From a69ff2cda1a3b09e3c68d0561f369c27f635d25c Mon Sep 17 00:00:00 2001
From: Cezary Czaplewski <czarek@chem.univ.gda.pl>
Date: Fri, 18 May 2012 13:16:06 +0200
Subject: [PATCH] an example for MIN only version of unres, corrected paths in
 Makefile

---
 bin/unres/MIN/unres_min_gfortran.exe   |  Bin 0 -> 511234 bytes
 examples/unres/MIN/1L2Y.pdb            |11777 ++++++++++++++++++++++++++++++++
 examples/unres/MIN/1L2Y_min.inp        |   12 +
 examples/unres/MIN/1L2Y_min.out_GB     |  847 +++
 examples/unres/MIN/1L2Y_min_GB.int     |   13 +
 examples/unres/MIN/1L2Y_min_GB.pdb     |   62 +
 examples/unres/MIN/log                 |   12 +
 examples/unres/MIN/unres.csh           |   26 +
 source/unres/src_MIN/Makefile          |   93 +-
 source/unres/src_MIN/Makefile_gfortran |    2 +-
 10 files changed, 12751 insertions(+), 93 deletions(-)
 create mode 100755 bin/unres/MIN/unres_min_gfortran.exe
 create mode 100644 examples/unres/MIN/1L2Y.pdb
 create mode 100644 examples/unres/MIN/1L2Y_min.inp
 create mode 100644 examples/unres/MIN/1L2Y_min.intin
 create mode 100644 examples/unres/MIN/1L2Y_min.out_GB
 create mode 100644 examples/unres/MIN/1L2Y_min_GB.int
 create mode 100644 examples/unres/MIN/1L2Y_min_GB.mol2
 create mode 100644 examples/unres/MIN/1L2Y_min_GB.pdb
 create mode 100644 examples/unres/MIN/1L2Y_min_GB.stat
 create mode 100644 examples/unres/MIN/log
 create mode 100755 examples/unres/MIN/unres.csh
 mode change 100644 => 120000 source/unres/src_MIN/Makefile

diff --git a/bin/unres/MIN/unres_min_gfortran.exe b/bin/unres/MIN/unres_min_gfortran.exe
new file mode 100755
index 0000000000000000000000000000000000000000..80598285b9e3a53a37bd88f47dbcfc5c1364f443
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HcmV?d00001

diff --git a/examples/unres/MIN/1L2Y.pdb b/examples/unres/MIN/1L2Y.pdb
new file mode 100644
index 0000000..3186b8f
--- /dev/null
+++ b/examples/unres/MIN/1L2Y.pdb
@@ -0,0 +1,11777 @@
+HEADER    DE NOVO PROTEIN                         25-FEB-02   1L2Y              
+TITLE     NMR STRUCTURE OF TRP-CAGE MINIPROTEIN CONSTRUCT TC5B                  
+COMPND    MOL_ID: 1;                                                            
+COMPND   2 MOLECULE: TC5B;                                                      
+COMPND   3 CHAIN: A;                                                            
+COMPND   4 ENGINEERED: YES                                                      
+SOURCE    MOL_ID: 1;                                                            
+SOURCE   2 SYNTHETIC: YES;                                                      
+SOURCE   3 OTHER_DETAILS: THE PROTEIN WAS SYNTHESIZED USING STANDARD            
+SOURCE   4 FMOC SOLID-PHASE SYNTHESIS METHODS ON AN APPLIED                     
+SOURCE   5 BIOSYSTEMS 433A PEPTIDE SYNTHESIZER.                                 
+KEYWDS    MINIPROTEIN, TWO-STATE FOLDING, TRP-CAGE                              
+EXPDTA    NMR, 38 STRUCTURES                                                    
+AUTHOR    J.W.NEIDIGH,R.M.FESINMEYER,N.H.ANDERSEN                               
+REVDAT   1   29-MAY-02 1L2Y    0                                                
+JRNL        AUTH   J.W.NEIDIGH,R.M.FESINMEYER,N.H.ANDERSEN                      
+JRNL        TITL   DESIGNING A 20-RESIDUE PROTEIN                               
+JRNL        REF    NAT.STRUCT.BIOL.              V.   9   425 2002              
+JRNL        REFN   ASTM NSBIEW  US ISSN 1072-8368                               
+REMARK   1                                                                      
+REMARK   2                                                                      
+REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
+REMARK   3                                                                      
+REMARK   3 REFINEMENT.                                                          
+REMARK   3   PROGRAM     : NULL                                                 
+REMARK   3   AUTHORS     : NULL                                                 
+REMARK   3                                                                      
+REMARK   3  OTHER REFINEMENT REMARKS: 169 NOE DISTANCE CONSTRAINTS WERE         
+REMARK   3  EMPLOYED. CNS WAS EMPLOYED FOR S.A., FOLLOWED BY MINIMIZATION       
+REMARK   3  USING THE SANDER MODULE OF AMBER.                                   
+REMARK   4                                                                      
+REMARK   4 1L2Y COMPLIES WITH FORMAT V. 2.3, 09-JULY-1998                       
+REMARK 100                                                                      
+REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 28-FEB-2002.                
+REMARK 100 THE RCSB ID CODE IS RCSB015598.                                      
+REMARK 210                                                                      
+REMARK 210 EXPERIMENTAL DETAILS                                                 
+REMARK 210  EXPERIMENT TYPE                : NMR                                
+REMARK 210  TEMPERATURE           (KELVIN) : 282                                
+REMARK 210  PH                             : 7                                  
+REMARK 210  IONIC STRENGTH                 : NULL                               
+REMARK 210  PRESSURE                       : AMBIENT                            
+REMARK 210  SAMPLE CONTENTS                : 1.0-1.8 MM TC5B                    
+REMARK 210                                                                      
+REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY                           
+REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
+REMARK 210  SPECTROMETER MODEL             : DRX                                
+REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
+REMARK 210                                                                      
+REMARK 210  STRUCTURE DETERMINATION.                                            
+REMARK 210   SOFTWARE USED                 : XWINNMR 2.6, FELIX 95, CNS         
+REMARK 210                                   1.0, AMBER 6.0                     
+REMARK 210   METHOD USED                   : SIMULATED ANNEALING FROM           
+REMARK 210                                   RANDOM STRUCTURES FOLLOWED BY      
+REMARK 210                                   STEEPEST DESCENT MINIMIZATION      
+REMARK 210                                                                      
+REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
+REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 38                                 
+REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH ACCEPTABLE         
+REMARK 210                                   COVALENT GEOMETRY, STRUCTURES      
+REMARK 210                                   WITH THE LEAST RESTRAINT           
+REMARK 210                                   VIOLATIONS                         
+REMARK 210                                                                      
+REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
+REMARK 210                                                                      
+REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
+REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
+REMARK 215                                                                      
+REMARK 215 NMR STUDY                                                            
+REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
+REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
+REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
+REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
+REMARK 500                                                                      
+REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
+REMARK 500 SUBTOPIC: TORSION ANGLES                                             
+REMARK 500                                                                      
+REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
+REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
+REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
+REMARK 500                                                                      
+REMARK 500 STANDARD TABLE:                                                      
+REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
+REMARK 500                                                                      
+REMARK 500  M RES CSSEQI        PSI       PHI                                   
+REMARK 500  5 LEU A   2      -34.83     72.95                                   
+REMARK 500  6 LEU A   2      -33.93     63.45                                   
+REMARK 500 13 LEU A   2      -33.72     66.32                                   
+REMARK 500 20 LEU A   2      -32.96     68.39                                   
+REMARK 500 23 LEU A   2      -47.12     63.92                                   
+REMARK 500 29 LEU A   2      -42.02     66.43                                   
+REMARK 900                                                                      
+REMARK 900 RELATED ENTRIES                                                      
+REMARK 900 RELATED ID: 5292   RELATED DB: BMRB                                  
+REMARK 900 BMRB 5292 IS CHEMICAL SHIFTS FOR TC5B IN BUFFER AND BUFFER           
+REMARK 900 CONTAINING 30 VOL-% TFE.                                             
+REMARK 900 RELATED ID: 1JRJ   RELATED DB: PDB                                   
+REMARK 900 1JRJ IS AN ANALAGOUS C-TERMINAL STRUCTURE.                           
+SEQRES   1 A   20  ASN LEU TYR ILE GLN TRP LEU LYS ASP GLY GLY PRO SER          
+SEQRES   2 A   20  SER GLY ARG PRO PRO PRO SER                                  
+HELIX    1   1 ASN A    1  ASP A    9  1                                   9    
+HELIX    2   2 GLY A   10  GLY A   15  5                                   6    
+CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
+ORIGX1      1.000000  0.000000  0.000000        0.00000                         
+ORIGX2      0.000000  1.000000  0.000000        0.00000                         
+ORIGX3      0.000000  0.000000  1.000000        0.00000                         
+SCALE1      1.000000  0.000000  0.000000        0.00000                         
+SCALE2      0.000000  1.000000  0.000000        0.00000                         
+SCALE3      0.000000  0.000000  1.000000        0.00000                         
+MODEL        1                                                                  
+ATOM      1  N   ASN A   1      -8.901   4.127  -0.555  0.00  0.00           N  
+ATOM      2  CA  ASN A   1      -8.608   3.135  -1.618  0.00  0.00           C  
+ATOM      3  C   ASN A   1      -7.117   2.964  -1.897  0.00  0.00           C  
+ATOM      4  O   ASN A   1      -6.634   1.849  -1.758  0.00  0.00           O  
+ATOM      5  CB  ASN A   1      -9.437   3.396  -2.889  0.00  0.00           C  
+ATOM      6  CG  ASN A   1     -10.915   3.130  -2.611  0.00  0.00           C  
+ATOM      7  OD1 ASN A   1     -11.269   2.700  -1.524  0.00  0.00           O  
+ATOM      8  ND2 ASN A   1     -11.806   3.406  -3.543  0.00  0.00           N  
+ATOM      9 1H   ASN A   1      -8.330   3.957   0.261  0.00  0.00           H  
+ATOM     10 2H   ASN A   1      -8.740   5.068  -0.889  0.00  0.00           H  
+ATOM     11 3H   ASN A   1      -9.877   4.041  -0.293  0.00  0.00           H  
+ATOM     12  HA  ASN A   1      -8.930   2.162  -1.239  0.00  0.00           H  
+ATOM     13 1HB  ASN A   1      -9.310   4.417  -3.193  0.00  0.00           H  
+ATOM     14 2HB  ASN A   1      -9.108   2.719  -3.679  0.00  0.00           H  
+ATOM     15 1HD2 ASN A   1     -11.572   3.791  -4.444  0.00  0.00           H  
+ATOM     16 2HD2 ASN A   1     -12.757   3.183  -3.294  0.00  0.00           H  
+ATOM     17  N   LEU A   2      -6.379   4.031  -2.228  0.00  0.00           N  
+ATOM     18  CA  LEU A   2      -4.923   4.002  -2.452  0.00  0.00           C  
+ATOM     19  C   LEU A   2      -4.136   3.187  -1.404  0.00  0.00           C  
+ATOM     20  O   LEU A   2      -3.391   2.274  -1.760  0.00  0.00           O  
+ATOM     21  CB  LEU A   2      -4.411   5.450  -2.619  0.00  0.00           C  
+ATOM     22  CG  LEU A   2      -4.795   6.450  -1.495  0.00  0.00           C  
+ATOM     23  CD1 LEU A   2      -3.612   6.803  -0.599  0.00  0.00           C  
+ATOM     24  CD2 LEU A   2      -5.351   7.748  -2.084  0.00  0.00           C  
+ATOM     25  H   LEU A   2      -6.821   4.923  -2.394  0.00  0.00           H  
+ATOM     26  HA  LEU A   2      -4.750   3.494  -3.403  0.00  0.00           H  
+ATOM     27 1HB  LEU A   2      -3.340   5.414  -2.672  0.00  0.00           H  
+ATOM     28 2HB  LEU A   2      -4.813   5.817  -3.564  0.00  0.00           H  
+ATOM     29  HG  LEU A   2      -5.568   6.022  -0.858  0.00  0.00           H  
+ATOM     30 1HD1 LEU A   2      -3.207   5.905  -0.146  0.00  0.00           H  
+ATOM     31 2HD1 LEU A   2      -2.841   7.304  -1.183  0.00  0.00           H  
+ATOM     32 3HD1 LEU A   2      -3.929   7.477   0.197  0.00  0.00           H  
+ATOM     33 1HD2 LEU A   2      -4.607   8.209  -2.736  0.00  0.00           H  
+ATOM     34 2HD2 LEU A   2      -6.255   7.544  -2.657  0.00  0.00           H  
+ATOM     35 3HD2 LEU A   2      -5.592   8.445  -1.281  0.00  0.00           H  
+ATOM     36  N   TYR A   3      -4.354   3.455  -0.111  0.00  0.00           N  
+ATOM     37  CA  TYR A   3      -3.690   2.738   0.981  0.00  0.00           C  
+ATOM     38  C   TYR A   3      -4.102   1.256   1.074  0.00  0.00           C  
+ATOM     39  O   TYR A   3      -3.291   0.409   1.442  0.00  0.00           O  
+ATOM     40  CB  TYR A   3      -3.964   3.472   2.302  0.00  0.00           C  
+ATOM     41  CG  TYR A   3      -2.824   3.339   3.290  0.00  0.00           C  
+ATOM     42  CD1 TYR A   3      -1.820   4.326   3.332  0.00  0.00           C  
+ATOM     43  CD2 TYR A   3      -2.746   2.217   4.138  0.00  0.00           C  
+ATOM     44  CE1 TYR A   3      -0.725   4.185   4.205  0.00  0.00           C  
+ATOM     45  CE2 TYR A   3      -1.657   2.076   5.018  0.00  0.00           C  
+ATOM     46  CZ  TYR A   3      -0.639   3.053   5.043  0.00  0.00           C  
+ATOM     47  OH  TYR A   3       0.433   2.881   5.861  0.00  0.00           O  
+ATOM     48  H   TYR A   3      -4.934   4.245   0.120  0.00  0.00           H  
+ATOM     49  HA  TYR A   3      -2.615   2.768   0.796  0.00  0.00           H  
+ATOM     50 1HB  TYR A   3      -4.117   4.513   2.091  0.00  0.00           H  
+ATOM     51 2HB  TYR A   3      -4.886   3.096   2.750  0.00  0.00           H  
+ATOM     52  HD1 TYR A   3      -1.877   5.200   2.695  0.00  0.00           H  
+ATOM     53  HD2 TYR A   3      -3.513   1.456   4.101  0.00  0.00           H  
+ATOM     54  HE1 TYR A   3       0.033   4.952   4.233  0.00  0.00           H  
+ATOM     55  HE2 TYR A   3      -1.576   1.221   5.669  0.00  0.00           H  
+ATOM     56  HH  TYR A   3       1.187   3.395   5.567  0.00  0.00           H  
+ATOM     57  N   ILE A   4      -5.342   0.925   0.689  0.00  0.00           N  
+ATOM     58  CA  ILE A   4      -5.857  -0.449   0.613  0.00  0.00           C  
+ATOM     59  C   ILE A   4      -5.089  -1.221  -0.470  0.00  0.00           C  
+ATOM     60  O   ILE A   4      -4.621  -2.334  -0.226  0.00  0.00           O  
+ATOM     61  CB  ILE A   4      -7.386  -0.466   0.343  0.00  0.00           C  
+ATOM     62  CG1 ILE A   4      -8.197   0.540   1.197  0.00  0.00           C  
+ATOM     63  CG2 ILE A   4      -7.959  -1.884   0.501  0.00  0.00           C  
+ATOM     64  CD1 ILE A   4      -8.019   0.412   2.715  0.00  0.00           C  
+ATOM     65  H   ILE A   4      -5.906   1.656   0.283  0.00  0.00           H  
+ATOM     66  HA  ILE A   4      -5.670  -0.941   1.568  0.00  0.00           H  
+ATOM     67  HB  ILE A   4      -7.554  -0.192  -0.697  0.00  0.00           H  
+ATOM     68 1HG1 ILE A   4      -7.900   1.531   0.912  0.00  0.00           H  
+ATOM     69 2HG1 ILE A   4      -9.257   0.424   0.964  0.00  0.00           H  
+ATOM     70 1HG2 ILE A   4      -7.509  -2.555  -0.232  0.00  0.00           H  
+ATOM     71 2HG2 ILE A   4      -7.759  -2.271   1.501  0.00  0.00           H  
+ATOM     72 3HG2 ILE A   4      -9.036  -1.871   0.332  0.00  0.00           H  
+ATOM     73 1HD1 ILE A   4      -8.306  -0.585   3.049  0.00  0.00           H  
+ATOM     74 2HD1 ILE A   4      -6.983   0.606   2.995  0.00  0.00           H  
+ATOM     75 3HD1 ILE A   4      -8.656   1.144   3.213  0.00  0.00           H  
+ATOM     76  N   GLN A   5      -4.907  -0.601  -1.645  0.00  0.00           N  
+ATOM     77  CA  GLN A   5      -4.122  -1.167  -2.743  0.00  0.00           C  
+ATOM     78  C   GLN A   5      -2.629  -1.321  -2.390  0.00  0.00           C  
+ATOM     79  O   GLN A   5      -1.986  -2.240  -2.884  0.00  0.00           O  
+ATOM     80  CB  GLN A   5      -4.292  -0.313  -4.013  0.00  0.00           C  
+ATOM     81  CG  GLN A   5      -4.244  -1.171  -5.290  0.00  0.00           C  
+ATOM     82  CD  GLN A   5      -5.576  -1.860  -5.585  0.00  0.00           C  
+ATOM     83  OE1 GLN A   5      -5.769  -3.044  -5.335  0.00  0.00           O  
+ATOM     84  NE2 GLN A   5      -6.532  -1.146  -6.152  0.00  0.00           N  
+ATOM     85  H   GLN A   5      -5.327   0.318  -1.763  0.00  0.00           H  
+ATOM     86  HA  GLN A   5      -4.517  -2.162  -2.940  0.00  0.00           H  
+ATOM     87 1HB  GLN A   5      -5.238   0.191  -3.969  0.00  0.00           H  
+ATOM     88 2HB  GLN A   5      -3.492   0.429  -4.053  0.00  0.00           H  
+ATOM     89 1HG  GLN A   5      -3.993  -0.539  -6.120  0.00  0.00           H  
+ATOM     90 2HG  GLN A   5      -3.458  -1.923  -5.205  0.00  0.00           H  
+ATOM     91 1HE2 GLN A   5      -6.389  -0.184  -6.408  0.00  0.00           H  
+ATOM     92 2HE2 GLN A   5      -7.392  -1.635  -6.335  0.00  0.00           H  
+ATOM     93  N   TRP A   6      -2.074  -0.459  -1.528  0.00  0.00           N  
+ATOM     94  CA  TRP A   6      -0.716  -0.631  -0.993  0.00  0.00           C  
+ATOM     95  C   TRP A   6      -0.631  -1.766   0.044  0.00  0.00           C  
+ATOM     96  O   TRP A   6       0.295  -2.579  -0.004  0.00  0.00           O  
+ATOM     97  CB  TRP A   6      -0.221   0.703  -0.417  0.00  0.00           C  
+ATOM     98  CG  TRP A   6       1.148   0.652   0.194  0.00  0.00           C  
+ATOM     99  CD1 TRP A   6       2.319   0.664  -0.482  0.00  0.00           C  
+ATOM    100  CD2 TRP A   6       1.508   0.564   1.606  0.00  0.00           C  
+ATOM    101  NE1 TRP A   6       3.371   0.560   0.411  0.00  0.00           N  
+ATOM    102  CE2 TRP A   6       2.928   0.515   1.710  0.00  0.00           C  
+ATOM    103  CE3 TRP A   6       0.779   0.524   2.812  0.00  0.00           C  
+ATOM    104  CZ2 TRP A   6       3.599   0.445   2.938  0.00  0.00           C  
+ATOM    105  CZ3 TRP A   6       1.439   0.433   4.053  0.00  0.00           C  
+ATOM    106  CH2 TRP A   6       2.842   0.407   4.120  0.00  0.00           C  
+ATOM    107  H   TRP A   6      -2.624   0.343  -1.242  0.00  0.00           H  
+ATOM    108  HA  TRP A   6      -0.052  -0.908  -1.813  0.00  0.00           H  
+ATOM    109 1HB  TRP A   6      -0.206   1.425  -1.211  0.00  0.00           H  
+ATOM    110 2HB  TRP A   6      -0.921   1.044   0.344  0.00  0.00           H  
+ATOM    111  HD1 TRP A   6       2.412   0.733  -1.558  0.00  0.00           H  
+ATOM    112  HE1 TRP A   6       4.360   0.536   0.156  0.00  0.00           H  
+ATOM    113  HE3 TRP A   6      -0.299   0.571   2.773  0.00  0.00           H  
+ATOM    114  HZ2 TRP A   6       4.679   0.418   2.961  0.00  0.00           H  
+ATOM    115  HZ3 TRP A   6       0.862   0.400   4.966  0.00  0.00           H  
+ATOM    116  HH2 TRP A   6       3.334   0.360   5.081  0.00  0.00           H  
+ATOM    117  N   LEU A   7      -1.600  -1.860   0.967  0.00  0.00           N  
+ATOM    118  CA  LEU A   7      -1.641  -2.932   1.963  0.00  0.00           C  
+ATOM    119  C   LEU A   7      -1.847  -4.319   1.342  0.00  0.00           C  
+ATOM    120  O   LEU A   7      -1.144  -5.248   1.742  0.00  0.00           O  
+ATOM    121  CB  LEU A   7      -2.710  -2.645   3.033  0.00  0.00           C  
+ATOM    122  CG  LEU A   7      -2.301  -1.579   4.069  0.00  0.00           C  
+ATOM    123  CD1 LEU A   7      -3.475  -1.323   5.018  0.00  0.00           C  
+ATOM    124  CD2 LEU A   7      -1.093  -2.007   4.914  0.00  0.00           C  
+ATOM    125  H   LEU A   7      -2.316  -1.137   0.994  0.00  0.00           H  
+ATOM    126  HA  LEU A   7      -0.666  -2.978   2.445  0.00  0.00           H  
+ATOM    127 1HB  LEU A   7      -3.600  -2.308   2.537  0.00  0.00           H  
+ATOM    128 2HB  LEU A   7      -2.921  -3.571   3.572  0.00  0.00           H  
+ATOM    129  HG  LEU A   7      -2.061  -0.649   3.560  0.00  0.00           H  
+ATOM    130 1HD1 LEU A   7      -4.343  -0.992   4.449  0.00  0.00           H  
+ATOM    131 2HD1 LEU A   7      -3.725  -2.237   5.560  0.00  0.00           H  
+ATOM    132 3HD1 LEU A   7      -3.211  -0.549   5.739  0.00  0.00           H  
+ATOM    133 1HD2 LEU A   7      -1.270  -2.989   5.354  0.00  0.00           H  
+ATOM    134 2HD2 LEU A   7      -0.195  -2.045   4.300  0.00  0.00           H  
+ATOM    135 3HD2 LEU A   7      -0.922  -1.286   5.712  0.00  0.00           H  
+ATOM    136  N   LYS A   8      -2.753  -4.481   0.360  0.00  0.00           N  
+ATOM    137  CA  LYS A   8      -3.024  -5.791  -0.269  0.00  0.00           C  
+ATOM    138  C   LYS A   8      -1.796  -6.427  -0.937  0.00  0.00           C  
+ATOM    139  O   LYS A   8      -1.719  -7.648  -1.030  0.00  0.00           O  
+ATOM    140  CB  LYS A   8      -4.224  -5.697  -1.232  0.00  0.00           C  
+ATOM    141  CG  LYS A   8      -3.930  -5.009  -2.577  0.00  0.00           C  
+ATOM    142  CD  LYS A   8      -3.682  -5.986  -3.736  0.00  0.00           C  
+ATOM    143  CE  LYS A   8      -3.494  -5.199  -5.039  0.00  0.00           C  
+ATOM    144  NZ  LYS A   8      -4.563  -5.483  -6.023  0.00  0.00           N  
+ATOM    145  H   LYS A   8      -3.321  -3.675   0.097  0.00  0.00           H  
+ATOM    146  HA  LYS A   8      -3.309  -6.478   0.529  0.00  0.00           H  
+ATOM    147 1HB  LYS A   8      -4.565  -6.694  -1.436  0.00  0.00           H  
+ATOM    148 2HB  LYS A   8      -5.019  -5.143  -0.731  0.00  0.00           H  
+ATOM    149 1HG  LYS A   8      -4.769  -4.390  -2.830  0.00  0.00           H  
+ATOM    150 2HG  LYS A   8      -3.062  -4.368  -2.469  0.00  0.00           H  
+ATOM    151 1HD  LYS A   8      -2.799  -6.562  -3.536  0.00  0.00           H  
+ATOM    152 2HD  LYS A   8      -4.524  -6.674  -3.818  0.00  0.00           H  
+ATOM    153 1HE  LYS A   8      -3.502  -4.150  -4.813  0.00  0.00           H  
+ATOM    154 2HE  LYS A   8      -2.511  -5.439  -5.457  0.00  0.00           H  
+ATOM    155 1HZ  LYS A   8      -4.621  -6.474  -6.211  0.00  0.00           H  
+ATOM    156 2HZ  LYS A   8      -5.442  -5.124  -5.657  0.00  0.00           H  
+ATOM    157 3HZ  LYS A   8      -4.382  -4.983  -6.881  0.00  0.00           H  
+ATOM    158  N   ASP A   9      -0.828  -5.607  -1.355  0.00  0.00           N  
+ATOM    159  CA  ASP A   9       0.466  -6.016  -1.905  0.00  0.00           C  
+ATOM    160  C   ASP A   9       1.481  -6.464  -0.832  0.00  0.00           C  
+ATOM    161  O   ASP A   9       2.545  -6.971  -1.194  0.00  0.00           O  
+ATOM    162  CB  ASP A   9       1.033  -4.839  -2.724  0.00  0.00           C  
+ATOM    163  CG  ASP A   9       0.672  -4.906  -4.210  0.00  0.00           C  
+ATOM    164  OD1 ASP A   9      -0.532  -5.051  -4.522  0.00  0.00           O  
+ATOM    165  OD2 ASP A   9       1.627  -4.815  -5.017  0.00  0.00           O  
+ATOM    166  H   ASP A   9      -1.010  -4.616  -1.291  0.00  0.00           H  
+ATOM    167  HA  ASP A   9       0.319  -6.867  -2.574  0.00  0.00           H  
+ATOM    168 1HB  ASP A   9       0.644  -3.924  -2.320  0.00  0.00           H  
+ATOM    169 2HB  ASP A   9       2.116  -4.837  -2.650  0.00  0.00           H  
+ATOM    170  N   GLY A  10       1.185  -6.278   0.464  0.00  0.00           N  
+ATOM    171  CA  GLY A  10       2.060  -6.618   1.593  0.00  0.00           C  
+ATOM    172  C   GLY A  10       2.628  -5.412   2.353  0.00  0.00           C  
+ATOM    173  O   GLY A  10       3.496  -5.594   3.208  0.00  0.00           O  
+ATOM    174  H   GLY A  10       0.265  -5.908   0.693  0.00  0.00           H  
+ATOM    175 1HA  GLY A  10       1.486  -7.214   2.304  0.00  0.00           H  
+ATOM    176 2HA  GLY A  10       2.897  -7.228   1.252  0.00  0.00           H  
+ATOM    177  N   GLY A  11       2.172  -4.187   2.055  0.00  0.00           N  
+ATOM    178  CA  GLY A  11       2.626  -2.967   2.723  0.00  0.00           C  
+ATOM    179  C   GLY A  11       4.157  -2.802   2.654  0.00  0.00           C  
+ATOM    180  O   GLY A  11       4.710  -2.829   1.551  0.00  0.00           O  
+ATOM    181  H   GLY A  11       1.481  -4.089   1.319  0.00  0.00           H  
+ATOM    182 1HA  GLY A  11       2.164  -2.109   2.237  0.00  0.00           H  
+ATOM    183 2HA  GLY A  11       2.280  -2.997   3.753  0.00  0.00           H  
+ATOM    184  N   PRO A  12       4.871  -2.651   3.794  0.00  0.00           N  
+ATOM    185  CA  PRO A  12       6.333  -2.533   3.806  0.00  0.00           C  
+ATOM    186  C   PRO A  12       7.058  -3.729   3.165  0.00  0.00           C  
+ATOM    187  O   PRO A  12       8.139  -3.562   2.601  0.00  0.00           O  
+ATOM    188  CB  PRO A  12       6.740  -2.387   5.279  0.00  0.00           C  
+ATOM    189  CG  PRO A  12       5.460  -1.952   5.987  0.00  0.00           C  
+ATOM    190  CD  PRO A  12       4.362  -2.615   5.160  0.00  0.00           C  
+ATOM    191  HA  PRO A  12       6.611  -1.626   3.267  0.00  0.00           H  
+ATOM    192 1HB  PRO A  12       7.091  -3.323   5.670  0.00  0.00           H  
+ATOM    193 2HB  PRO A  12       7.531  -1.647   5.403  0.00  0.00           H  
+ATOM    194 1HG  PRO A  12       5.443  -2.302   7.001  0.00  0.00           H  
+ATOM    195 2HG  PRO A  12       5.358  -0.867   5.929  0.00  0.00           H  
+ATOM    196 1HD  PRO A  12       4.173  -3.609   5.516  0.00  0.00           H  
+ATOM    197 2HD  PRO A  12       3.440  -2.042   5.246  0.00  0.00           H  
+ATOM    198  N   SER A  13       6.463  -4.929   3.205  0.00  0.00           N  
+ATOM    199  CA  SER A  13       7.049  -6.179   2.704  0.00  0.00           C  
+ATOM    200  C   SER A  13       6.897  -6.369   1.185  0.00  0.00           C  
+ATOM    201  O   SER A  13       7.025  -7.488   0.697  0.00  0.00           O  
+ATOM    202  CB  SER A  13       6.458  -7.371   3.472  0.00  0.00           C  
+ATOM    203  OG  SER A  13       6.763  -7.264   4.850  0.00  0.00           O  
+ATOM    204  H   SER A  13       5.535  -4.999   3.613  0.00  0.00           H  
+ATOM    205  HA  SER A  13       8.121  -6.159   2.903  0.00  0.00           H  
+ATOM    206 1HB  SER A  13       5.393  -7.382   3.344  0.00  0.00           H  
+ATOM    207 2HB  SER A  13       6.880  -8.302   3.093  0.00  0.00           H  
+ATOM    208  HG  SER A  13       7.707  -7.394   4.970  0.00  0.00           H  
+ATOM    209  N   SER A  14       6.637  -5.290   0.434  0.00  0.00           N  
+ATOM    210  CA  SER A  14       6.389  -5.315  -1.015  0.00  0.00           C  
+ATOM    211  C   SER A  14       7.332  -4.405  -1.823  0.00  0.00           C  
+ATOM    212  O   SER A  14       7.082  -4.123  -2.993  0.00  0.00           O  
+ATOM    213  CB  SER A  14       4.914  -4.993  -1.265  0.00  0.00           C  
+ATOM    214  OG  SER A  14       4.431  -5.743  -2.358  0.00  0.00           O  
+ATOM    215  H   SER A  14       6.509  -4.415   0.930  0.00  0.00           H  
+ATOM    216  HA  SER A  14       6.562  -6.329  -1.378  0.00  0.00           H  
+ATOM    217 1HB  SER A  14       4.344  -5.236  -0.389  0.00  0.00           H  
+ATOM    218 2HB  SER A  14       4.778  -3.934  -1.457  0.00  0.00           H  
+ATOM    219  HG  SER A  14       3.714  -6.324  -1.987  0.00  0.00           H  
+ATOM    220  N   GLY A  15       8.419  -3.920  -1.202  0.00  0.00           N  
+ATOM    221  CA  GLY A  15       9.451  -3.116  -1.870  0.00  0.00           C  
+ATOM    222  C   GLY A  15       8.984  -1.725  -2.316  0.00  0.00           C  
+ATOM    223  O   GLY A  15       9.539  -1.177  -3.267  0.00  0.00           O  
+ATOM    224  H   GLY A  15       8.573  -4.210  -0.246  0.00  0.00           H  
+ATOM    225 1HA  GLY A  15      10.297  -2.987  -1.194  0.00  0.00           H  
+ATOM    226 2HA  GLY A  15       9.805  -3.652  -2.752  0.00  0.00           H  
+ATOM    227  N   ARG A  16       7.956  -1.164  -1.660  0.00  0.00           N  
+ATOM    228  CA  ARG A  16       7.289   0.084  -2.054  0.00  0.00           C  
+ATOM    229  C   ARG A  16       6.855   0.916  -0.829  0.00  0.00           C  
+ATOM    230  O   ARG A  16       6.222   0.366   0.076  0.00  0.00           O  
+ATOM    231  CB  ARG A  16       6.110  -0.243  -2.994  0.00  0.00           C  
+ATOM    232  CG  ARG A  16       5.046  -1.171  -2.378  0.00  0.00           C  
+ATOM    233  CD  ARG A  16       3.923  -1.592  -3.338  0.00  0.00           C  
+ATOM    234  NE  ARG A  16       4.251  -2.811  -4.100  0.00  0.00           N  
+ATOM    235  CZ  ARG A  16       4.859  -2.914  -5.274  0.00  0.00           C  
+ATOM    236  NH1 ARG A  16       5.289  -1.864  -5.937  0.00  0.00           N  
+ATOM    237  NH2 ARG A  16       5.035  -4.095  -5.809  0.00  0.00           N  
+ATOM    238  H   ARG A  16       7.579  -1.676  -0.874  0.00  0.00           H  
+ATOM    239  HA  ARG A  16       8.009   0.663  -2.630  0.00  0.00           H  
+ATOM    240 1HB  ARG A  16       5.634   0.678  -3.269  0.00  0.00           H  
+ATOM    241 2HB  ARG A  16       6.524  -0.720  -3.880  0.00  0.00           H  
+ATOM    242 1HG  ARG A  16       5.538  -2.059  -2.031  0.00  0.00           H  
+ATOM    243 2HG  ARG A  16       4.579  -0.652  -1.549  0.00  0.00           H  
+ATOM    244 1HD  ARG A  16       3.033  -1.774  -2.766  0.00  0.00           H  
+ATOM    245 2HD  ARG A  16       3.669  -0.765  -4.003  0.00  0.00           H  
+ATOM    246  HE  ARG A  16       3.963  -3.694  -3.698  0.00  0.00           H  
+ATOM    247 1HH1 ARG A  16       5.150  -0.962  -5.521  0.00  0.00           H  
+ATOM    248 2HH1 ARG A  16       5.761  -1.962  -6.815  0.00  0.00           H  
+ATOM    249 1HH2 ARG A  16       4.649  -4.894  -5.327  0.00  0.00           H  
+ATOM    250 2HH2 ARG A  16       5.508  -4.205  -6.684  0.00  0.00           H  
+ATOM    251  N   PRO A  17       7.156   2.230  -0.780  0.00  0.00           N  
+ATOM    252  CA  PRO A  17       6.782   3.088   0.345  0.00  0.00           C  
+ATOM    253  C   PRO A  17       5.261   3.331   0.395  0.00  0.00           C  
+ATOM    254  O   PRO A  17       4.586   3.165  -0.624  0.00  0.00           O  
+ATOM    255  CB  PRO A  17       7.554   4.394   0.119  0.00  0.00           C  
+ATOM    256  CG  PRO A  17       7.677   4.474  -1.401  0.00  0.00           C  
+ATOM    257  CD  PRO A  17       7.820   3.010  -1.816  0.00  0.00           C  
+ATOM    258  HA  PRO A  17       7.107   2.628   1.279  0.00  0.00           H  
+ATOM    259 1HB  PRO A  17       7.009   5.234   0.505  0.00  0.00           H  
+ATOM    260 2HB  PRO A  17       8.548   4.308   0.561  0.00  0.00           H  
+ATOM    261 1HG  PRO A  17       6.800   4.914  -1.836  0.00  0.00           H  
+ATOM    262 2HG  PRO A  17       8.540   5.066  -1.707  0.00  0.00           H  
+ATOM    263 1HD  PRO A  17       7.349   2.844  -2.766  0.00  0.00           H  
+ATOM    264 2HD  PRO A  17       8.876   2.739  -1.855  0.00  0.00           H  
+ATOM    265  N   PRO A  18       4.710   3.739   1.555  0.00  0.00           N  
+ATOM    266  CA  PRO A  18       3.287   4.031   1.686  0.00  0.00           C  
+ATOM    267  C   PRO A  18       2.901   5.305   0.913  0.00  0.00           C  
+ATOM    268  O   PRO A  18       3.684   6.256   0.871  0.00  0.00           O  
+ATOM    269  CB  PRO A  18       3.035   4.190   3.187  0.00  0.00           C  
+ATOM    270  CG  PRO A  18       4.385   4.655   3.729  0.00  0.00           C  
+ATOM    271  CD  PRO A  18       5.393   3.949   2.823  0.00  0.00           C  
+ATOM    272  HA  PRO A  18       2.719   3.181   1.316  0.00  0.00           H  
+ATOM    273 1HB  PRO A  18       2.274   4.924   3.372  0.00  0.00           H  
+ATOM    274 2HB  PRO A  18       2.781   3.223   3.618  0.00  0.00           H  
+ATOM    275 1HG  PRO A  18       4.482   5.721   3.654  0.00  0.00           H  
+ATOM    276 2HG  PRO A  18       4.518   4.377   4.775  0.00  0.00           H  
+ATOM    277 1HD  PRO A  18       6.262   4.562   2.682  0.00  0.00           H  
+ATOM    278 2HD  PRO A  18       5.662   2.983   3.253  0.00  0.00           H  
+ATOM    279  N   PRO A  19       1.688   5.360   0.336  0.00  0.00           N  
+ATOM    280  CA  PRO A  19       1.185   6.543  -0.353  0.00  0.00           C  
+ATOM    281  C   PRO A  19       0.715   7.607   0.655  0.00  0.00           C  
+ATOM    282  O   PRO A  19      -0.124   7.324   1.513  0.00  0.00           O  
+ATOM    283  CB  PRO A  19       0.048   6.014  -1.229  0.00  0.00           C  
+ATOM    284  CG  PRO A  19      -0.519   4.852  -0.412  0.00  0.00           C  
+ATOM    285  CD  PRO A  19       0.716   4.275   0.272  0.00  0.00           C  
+ATOM    286  HA  PRO A  19       1.961   6.966  -0.991  0.00  0.00           H  
+ATOM    287 1HB  PRO A  19      -0.697   6.770  -1.389  0.00  0.00           H  
+ATOM    288 2HB  PRO A  19       0.463   5.630  -2.162  0.00  0.00           H  
+ATOM    289 1HG  PRO A  19      -1.232   5.201   0.310  0.00  0.00           H  
+ATOM    290 2HG  PRO A  19      -1.019   4.114  -1.041  0.00  0.00           H  
+ATOM    291 1HD  PRO A  19       0.470   3.937   1.260  0.00  0.00           H  
+ATOM    292 2HD  PRO A  19       1.121   3.461  -0.329  0.00  0.00           H  
+ATOM    293  N   SER A  20       1.271   8.822   0.549  0.00  0.00           N  
+ATOM    294  CA  SER A  20       0.852  10.027   1.285  0.00  0.00           C  
+ATOM    295  C   SER A  20      -0.406  10.657   0.683  0.00  0.00           C  
+ATOM    296  O   SER A  20      -0.387  10.916  -0.540  0.00  0.00           O  
+ATOM    297  CB  SER A  20       1.972  11.071   1.284  0.00  0.00           C  
+ATOM    298  OG  SER A  20       3.120  10.541   1.911  0.00  0.00           O  
+ATOM    299  OXT SER A  20      -1.341  10.903   1.473  0.00  0.00           O  
+ATOM    300  H   SER A  20       1.969   8.961  -0.165  0.00  0.00           H  
+ATOM    301  HA  SER A  20       0.601   9.760   2.310  0.00  0.00           H  
+ATOM    302 1HB  SER A  20       2.210  11.338   0.272  0.00  0.00           H  
+ATOM    303 2HB  SER A  20       1.636  11.959   1.824  0.00  0.00           H  
+ATOM    304  HG  SER A  20       2.831  10.040   2.676  0.00  0.00           H  
+TER     305      SER A  20                                                      
+ENDMDL                                                                          
+MODEL        2                                                                  
+ATOM      1  N   ASN A   1      -6.919   6.901   0.917  0.00  0.00           N  
+ATOM      2  CA  ASN A   1      -7.682   6.025  -0.010  0.00  0.00           C  
+ATOM      3  C   ASN A   1      -6.840   4.889  -0.589  0.00  0.00           C  
+ATOM      4  O   ASN A   1      -7.106   3.741  -0.253  0.00  0.00           O  
+ATOM      5  CB  ASN A   1      -8.428   6.847  -1.072  0.00  0.00           C  
+ATOM      6  CG  ASN A   1      -9.504   7.659  -0.362  0.00  0.00           C  
+ATOM      7  OD1 ASN A   1      -9.180   8.568   0.382  0.00  0.00           O  
+ATOM      8  ND2 ASN A   1     -10.768   7.290  -0.468  0.00  0.00           N  
+ATOM      9 1H   ASN A   1      -6.513   6.358   1.667  0.00  0.00           H  
+ATOM     10 2H   ASN A   1      -6.191   7.398   0.422  0.00  0.00           H  
+ATOM     11 3H   ASN A   1      -7.553   7.592   1.308  0.00  0.00           H  
+ATOM     12  HA  ASN A   1      -8.451   5.523   0.581  0.00  0.00           H  
+ATOM     13 1HB  ASN A   1      -7.743   7.506  -1.571  0.00  0.00           H  
+ATOM     14 2HB  ASN A   1      -8.886   6.189  -1.811  0.00  0.00           H  
+ATOM     15 1HD2 ASN A   1     -11.078   6.519  -1.037  0.00  0.00           H  
+ATOM     16 2HD2 ASN A   1     -11.417   7.848   0.064  0.00  0.00           H  
+ATOM     17  N   LEU A   2      -5.819   5.175  -1.412  0.00  0.00           N  
+ATOM     18  CA  LEU A   2      -5.020   4.162  -2.130  0.00  0.00           C  
+ATOM     19  C   LEU A   2      -4.244   3.179  -1.224  0.00  0.00           C  
+ATOM     20  O   LEU A   2      -3.761   2.148  -1.693  0.00  0.00           O  
+ATOM     21  CB  LEU A   2      -4.073   4.863  -3.128  0.00  0.00           C  
+ATOM     22  CG  LEU A   2      -4.831   5.608  -4.250  0.00  0.00           C  
+ATOM     23  CD1 LEU A   2      -5.010   7.109  -3.963  0.00  0.00           C  
+ATOM     24  CD2 LEU A   2      -4.110   5.465  -5.592  0.00  0.00           C  
+ATOM     25  H   LEU A   2      -5.631   6.133  -1.665  0.00  0.00           H  
+ATOM     26  HA  LEU A   2      -5.709   3.545  -2.710  0.00  0.00           H  
+ATOM     27 1HB  LEU A   2      -3.472   5.572  -2.591  0.00  0.00           H  
+ATOM     28 2HB  LEU A   2      -3.451   4.089  -3.583  0.00  0.00           H  
+ATOM     29  HG  LEU A   2      -5.820   5.160  -4.359  0.00  0.00           H  
+ATOM     30 1HD1 LEU A   2      -5.173   7.303  -2.907  0.00  0.00           H  
+ATOM     31 2HD1 LEU A   2      -4.124   7.663  -4.273  0.00  0.00           H  
+ATOM     32 3HD1 LEU A   2      -5.867   7.480  -4.526  0.00  0.00           H  
+ATOM     33 1HD2 LEU A   2      -3.114   5.904  -5.535  0.00  0.00           H  
+ATOM     34 2HD2 LEU A   2      -4.023   4.410  -5.855  0.00  0.00           H  
+ATOM     35 3HD2 LEU A   2      -4.683   5.969  -6.371  0.00  0.00           H  
+ATOM     36  N   TYR A   3      -4.181   3.456   0.082  0.00  0.00           N  
+ATOM     37  CA  TYR A   3      -3.537   2.636   1.105  0.00  0.00           C  
+ATOM     38  C   TYR A   3      -4.038   1.181   1.139  0.00  0.00           C  
+ATOM     39  O   TYR A   3      -3.259   0.273   1.413  0.00  0.00           O  
+ATOM     40  CB  TYR A   3      -3.727   3.313   2.471  0.00  0.00           C  
+ATOM     41  CG  TYR A   3      -2.520   3.154   3.365  0.00  0.00           C  
+ATOM     42  CD1 TYR A   3      -1.514   4.139   3.357  0.00  0.00           C  
+ATOM     43  CD2 TYR A   3      -2.382   2.007   4.169  0.00  0.00           C  
+ATOM     44  CE1 TYR A   3      -0.365   3.977   4.149  0.00  0.00           C  
+ATOM     45  CE2 TYR A   3      -1.233   1.840   4.963  0.00  0.00           C  
+ATOM     46  CZ  TYR A   3      -0.218   2.820   4.947  0.00  0.00           C  
+ATOM     47  OH  TYR A   3       0.909   2.639   5.687  0.00  0.00           O  
+ATOM     48  H   TYR A   3      -4.618   4.309   0.378  0.00  0.00           H  
+ATOM     49  HA  TYR A   3      -2.470   2.610   0.881  0.00  0.00           H  
+ATOM     50 1HB  TYR A   3      -3.905   4.360   2.315  0.00  0.00           H  
+ATOM     51 2HB  TYR A   3      -4.610   2.907   2.968  0.00  0.00           H  
+ATOM     52  HD1 TYR A   3      -1.614   5.025   2.743  0.00  0.00           H  
+ATOM     53  HD2 TYR A   3      -3.154   1.253   4.165  0.00  0.00           H  
+ATOM     54  HE1 TYR A   3       0.390   4.746   4.148  0.00  0.00           H  
+ATOM     55  HE2 TYR A   3      -1.110   0.964   5.579  0.00  0.00           H  
+ATOM     56  HH  TYR A   3       1.602   3.248   5.433  0.00  0.00           H  
+ATOM     57  N   ILE A   4      -5.316   0.947   0.804  0.00  0.00           N  
+ATOM     58  CA  ILE A   4      -5.914  -0.393   0.686  0.00  0.00           C  
+ATOM     59  C   ILE A   4      -5.157  -1.200  -0.382  0.00  0.00           C  
+ATOM     60  O   ILE A   4      -4.755  -2.338  -0.140  0.00  0.00           O  
+ATOM     61  CB  ILE A   4      -7.421  -0.283   0.330  0.00  0.00           C  
+ATOM     62  CG1 ILE A   4      -8.214   0.632   1.300  0.00  0.00           C  
+ATOM     63  CG2 ILE A   4      -8.099  -1.670   0.270  0.00  0.00           C  
+ATOM     64  CD1 ILE A   4      -9.489   1.191   0.662  0.00  0.00           C  
+ATOM     65  H   ILE A   4      -5.889   1.753   0.580  0.00  0.00           H  
+ATOM     66  HA  ILE A   4      -5.814  -0.911   1.639  0.00  0.00           H  
+ATOM     67  HB  ILE A   4      -7.477   0.157  -0.667  0.00  0.00           H  
+ATOM     68 1HG1 ILE A   4      -8.484   0.062   2.168  0.00  0.00           H  
+ATOM     69 2HG1 ILE A   4      -7.616   1.489   1.603  0.00  0.00           H  
+ATOM     70 1HG2 ILE A   4      -7.421  -2.428  -0.112  0.00  0.00           H  
+ATOM     71 2HG2 ILE A   4      -8.432  -1.979   1.263  0.00  0.00           H  
+ATOM     72 3HG2 ILE A   4      -8.967  -1.620  -0.389  0.00  0.00           H  
+ATOM     73 1HD1 ILE A   4      -9.235   1.742  -0.245  0.00  0.00           H  
+ATOM     74 2HD1 ILE A   4     -10.180   0.385   0.416  0.00  0.00           H  
+ATOM     75 3HD1 ILE A   4      -9.973   1.875   1.360  0.00  0.00           H  
+ATOM     76  N   GLN A   5      -4.948  -0.605  -1.564  0.00  0.00           N  
+ATOM     77  CA  GLN A   5      -4.253  -1.225  -2.692  0.00  0.00           C  
+ATOM     78  C   GLN A   5      -2.763  -1.444  -2.393  0.00  0.00           C  
+ATOM     79  O   GLN A   5      -2.186  -2.435  -2.832  0.00  0.00           O  
+ATOM     80  CB  GLN A   5      -4.443  -0.345  -3.944  0.00  0.00           C  
+ATOM     81  CG  GLN A   5      -4.608  -1.157  -5.242  0.00  0.00           C  
+ATOM     82  CD  GLN A   5      -5.950  -0.859  -5.909  0.00  0.00           C  
+ATOM     83  OE1 GLN A   5      -6.138   0.164  -6.544  0.00  0.00           O  
+ATOM     84  NE2 GLN A   5      -6.941  -1.718  -5.770  0.00  0.00           N  
+ATOM     85  H   GLN A   5      -5.217   0.365  -1.657  0.00  0.00           H  
+ATOM     86  HA  GLN A   5      -4.707  -2.201  -2.864  0.00  0.00           H  
+ATOM     87 1HB  GLN A   5      -5.320   0.258  -3.806  0.00  0.00           H  
+ATOM     88 2HB  GLN A   5      -3.591   0.328  -4.050  0.00  0.00           H  
+ATOM     89 1HG  GLN A   5      -3.816  -0.901  -5.919  0.00  0.00           H  
+ATOM     90 2HG  GLN A   5      -4.525  -2.228  -5.051  0.00  0.00           H  
+ATOM     91 1HE2 GLN A   5      -6.847  -2.590  -5.280  0.00  0.00           H  
+ATOM     92 2HE2 GLN A   5      -7.781  -1.439  -6.247  0.00  0.00           H  
+ATOM     93  N   TRP A   6      -2.145  -0.549  -1.610  0.00  0.00           N  
+ATOM     94  CA  TRP A   6      -0.791  -0.749  -1.090  0.00  0.00           C  
+ATOM     95  C   TRP A   6      -0.713  -1.909  -0.084  0.00  0.00           C  
+ATOM     96  O   TRP A   6       0.161  -2.766  -0.210  0.00  0.00           O  
+ATOM     97  CB  TRP A   6      -0.266   0.564  -0.501  0.00  0.00           C  
+ATOM     98  CG  TRP A   6       1.149   0.501  -0.014  0.00  0.00           C  
+ATOM     99  CD1 TRP A   6       2.254   0.539  -0.795  0.00  0.00           C  
+ATOM    100  CD2 TRP A   6       1.637   0.388   1.358  0.00  0.00           C  
+ATOM    101  NE1 TRP A   6       3.382   0.433  -0.006  0.00  0.00           N  
+ATOM    102  CE2 TRP A   6       3.062   0.366   1.327  0.00  0.00           C  
+ATOM    103  CE3 TRP A   6       1.023   0.313   2.627  0.00  0.00           C  
+ATOM    104  CZ2 TRP A   6       3.844   0.308   2.487  0.00  0.00           C  
+ATOM    105  CZ3 TRP A   6       1.800   0.231   3.799  0.00  0.00           C  
+ATOM    106  CH2 TRP A   6       3.205   0.246   3.733  0.00  0.00           C  
+ATOM    107  H   TRP A   6      -2.669   0.277  -1.341  0.00  0.00           H  
+ATOM    108  HA  TRP A   6      -0.144  -1.024  -1.920  0.00  0.00           H  
+ATOM    109 1HB  TRP A   6      -0.327   1.320  -1.260  0.00  0.00           H  
+ATOM    110 2HB  TRP A   6      -0.903   0.868   0.329  0.00  0.00           H  
+ATOM    111  HD1 TRP A   6       2.260   0.636  -1.868  0.00  0.00           H  
+ATOM    112  HE1 TRP A   6       4.347   0.425  -0.348  0.00  0.00           H  
+ATOM    113  HE3 TRP A   6      -0.055   0.327   2.692  0.00  0.00           H  
+ATOM    114  HZ2 TRP A   6       4.922   0.297   2.403  0.00  0.00           H  
+ATOM    115  HZ3 TRP A   6       1.315   0.170   4.763  0.00  0.00           H  
+ATOM    116  HH2 TRP A   6       3.791   0.201   4.639  0.00  0.00           H  
+ATOM    117  N   LEU A   7      -1.646  -1.992   0.877  0.00  0.00           N  
+ATOM    118  CA  LEU A   7      -1.701  -3.105   1.831  0.00  0.00           C  
+ATOM    119  C   LEU A   7      -1.917  -4.465   1.152  0.00  0.00           C  
+ATOM    120  O   LEU A   7      -1.290  -5.437   1.570  0.00  0.00           O  
+ATOM    121  CB  LEU A   7      -2.777  -2.856   2.905  0.00  0.00           C  
+ATOM    122  CG  LEU A   7      -2.370  -1.808   3.958  0.00  0.00           C  
+ATOM    123  CD1 LEU A   7      -3.595  -1.444   4.805  0.00  0.00           C  
+ATOM    124  CD2 LEU A   7      -1.255  -2.296   4.897  0.00  0.00           C  
+ATOM    125  H   LEU A   7      -2.325  -1.238   0.964  0.00  0.00           H  
+ATOM    126  HA  LEU A   7      -0.726  -3.167   2.315  0.00  0.00           H  
+ATOM    127 1HB  LEU A   7      -3.670  -2.517   2.417  0.00  0.00           H  
+ATOM    128 2HB  LEU A   7      -2.988  -3.793   3.422  0.00  0.00           H  
+ATOM    129  HG  LEU A   7      -2.023  -0.911   3.448  0.00  0.00           H  
+ATOM    130 1HD1 LEU A   7      -4.368  -1.013   4.171  0.00  0.00           H  
+ATOM    131 2HD1 LEU A   7      -3.990  -2.337   5.292  0.00  0.00           H  
+ATOM    132 3HD1 LEU A   7      -3.314  -0.721   5.570  0.00  0.00           H  
+ATOM    133 1HD2 LEU A   7      -1.674  -2.706   5.816  0.00  0.00           H  
+ATOM    134 2HD2 LEU A   7      -0.651  -3.072   4.431  0.00  0.00           H  
+ATOM    135 3HD2 LEU A   7      -0.606  -1.459   5.148  0.00  0.00           H  
+ATOM    136  N   LYS A   8      -2.727  -4.538   0.081  0.00  0.00           N  
+ATOM    137  CA  LYS A   8      -2.916  -5.759  -0.732  0.00  0.00           C  
+ATOM    138  C   LYS A   8      -1.597  -6.366  -1.231  0.00  0.00           C  
+ATOM    139  O   LYS A   8      -1.499  -7.582  -1.342  0.00  0.00           O  
+ATOM    140  CB  LYS A   8      -3.803  -5.459  -1.952  0.00  0.00           C  
+ATOM    141  CG  LYS A   8      -5.289  -5.218  -1.653  0.00  0.00           C  
+ATOM    142  CD  LYS A   8      -6.117  -6.512  -1.588  0.00  0.00           C  
+ATOM    143  CE  LYS A   8      -7.591  -6.248  -1.927  0.00  0.00           C  
+ATOM    144  NZ  LYS A   8      -8.242  -5.337  -0.956  0.00  0.00           N  
+ATOM    145  H   LYS A   8      -3.244  -3.695  -0.159  0.00  0.00           H  
+ATOM    146  HA  LYS A   8      -3.390  -6.527  -0.119  0.00  0.00           H  
+ATOM    147 1HB  LYS A   8      -3.417  -4.581  -2.432  0.00  0.00           H  
+ATOM    148 2HB  LYS A   8      -3.718  -6.282  -2.665  0.00  0.00           H  
+ATOM    149 1HG  LYS A   8      -5.369  -4.715  -0.708  0.00  0.00           H  
+ATOM    150 2HG  LYS A   8      -5.682  -4.593  -2.456  0.00  0.00           H  
+ATOM    151 1HD  LYS A   8      -5.718  -7.218  -2.290  0.00  0.00           H  
+ATOM    152 2HD  LYS A   8      -6.028  -6.959  -0.595  0.00  0.00           H  
+ATOM    153 1HE  LYS A   8      -7.646  -5.806  -2.903  0.00  0.00           H  
+ATOM    154 2HE  LYS A   8      -8.119  -7.204  -1.955  0.00  0.00           H  
+ATOM    155 1HZ  LYS A   8      -8.219  -5.741  -0.030  0.00  0.00           H  
+ATOM    156 2HZ  LYS A   8      -7.756  -4.452  -0.934  0.00  0.00           H  
+ATOM    157 3HZ  LYS A   8      -9.207  -5.176  -1.217  0.00  0.00           H  
+ATOM    158  N   ASP A   9      -0.598  -5.528  -1.520  0.00  0.00           N  
+ATOM    159  CA  ASP A   9       0.739  -5.926  -1.971  0.00  0.00           C  
+ATOM    160  C   ASP A   9       1.608  -6.494  -0.823  0.00  0.00           C  
+ATOM    161  O   ASP A   9       2.705  -7.002  -1.069  0.00  0.00           O  
+ATOM    162  CB  ASP A   9       1.387  -4.675  -2.604  0.00  0.00           C  
+ATOM    163  CG  ASP A   9       2.379  -4.929  -3.745  0.00  0.00           C  
+ATOM    164  OD1 ASP A   9       2.947  -6.037  -3.844  0.00  0.00           O  
+ATOM    165  OD2 ASP A   9       2.565  -3.967  -4.523  0.00  0.00           O  
+ATOM    166  H   ASP A   9      -0.766  -4.537  -1.399  0.00  0.00           H  
+ATOM    167  HA  ASP A   9       0.643  -6.697  -2.737  0.00  0.00           H  
+ATOM    168 1HB  ASP A   9       0.598  -4.057  -2.988  0.00  0.00           H  
+ATOM    169 2HB  ASP A   9       1.882  -4.089  -1.828  0.00  0.00           H  
+ATOM    170  N   GLY A  10       1.186  -6.365   0.446  0.00  0.00           N  
+ATOM    171  CA  GLY A  10       1.973  -6.740   1.632  0.00  0.00           C  
+ATOM    172  C   GLY A  10       2.532  -5.564   2.451  0.00  0.00           C  
+ATOM    173  O   GLY A  10       3.354  -5.783   3.347  0.00  0.00           O  
+ATOM    174  H   GLY A  10       0.256  -5.985   0.605  0.00  0.00           H  
+ATOM    175 1HA  GLY A  10       1.333  -7.328   2.291  0.00  0.00           H  
+ATOM    176 2HA  GLY A  10       2.812  -7.373   1.342  0.00  0.00           H  
+ATOM    177  N   GLY A  11       2.105  -4.325   2.171  0.00  0.00           N  
+ATOM    178  CA  GLY A  11       2.505  -3.133   2.918  0.00  0.00           C  
+ATOM    179  C   GLY A  11       4.031  -2.908   2.926  0.00  0.00           C  
+ATOM    180  O   GLY A  11       4.638  -2.849   1.855  0.00  0.00           O  
+ATOM    181  H   GLY A  11       1.516  -4.204   1.357  0.00  0.00           H  
+ATOM    182 1HA  GLY A  11       2.038  -2.263   2.459  0.00  0.00           H  
+ATOM    183 2HA  GLY A  11       2.123  -3.226   3.932  0.00  0.00           H  
+ATOM    184  N   PRO A  12       4.693  -2.777   4.097  0.00  0.00           N  
+ATOM    185  CA  PRO A  12       6.148  -2.595   4.163  0.00  0.00           C  
+ATOM    186  C   PRO A  12       6.957  -3.724   3.506  0.00  0.00           C  
+ATOM    187  O   PRO A  12       8.099  -3.504   3.110  0.00  0.00           O  
+ATOM    188  CB  PRO A  12       6.499  -2.497   5.652  0.00  0.00           C  
+ATOM    189  CG  PRO A  12       5.185  -2.111   6.326  0.00  0.00           C  
+ATOM    190  CD  PRO A  12       4.127  -2.769   5.441  0.00  0.00           C  
+ATOM    191  HA  PRO A  12       6.400  -1.655   3.673  0.00  0.00           H  
+ATOM    192 1HB  PRO A  12       6.853  -3.440   6.022  0.00  0.00           H  
+ATOM    193 2HB  PRO A  12       7.273  -1.749   5.829  0.00  0.00           H  
+ATOM    194 1HG  PRO A  12       5.140  -2.494   7.327  0.00  0.00           H  
+ATOM    195 2HG  PRO A  12       5.066  -1.027   6.297  0.00  0.00           H  
+ATOM    196 1HD  PRO A  12       3.932  -3.771   5.772  0.00  0.00           H  
+ATOM    197 2HD  PRO A  12       3.200  -2.199   5.491  0.00  0.00           H  
+ATOM    198  N   SER A  13       6.381  -4.927   3.375  0.00  0.00           N  
+ATOM    199  CA  SER A  13       7.056  -6.106   2.818  0.00  0.00           C  
+ATOM    200  C   SER A  13       7.017  -6.159   1.275  0.00  0.00           C  
+ATOM    201  O   SER A  13       7.448  -7.142   0.680  0.00  0.00           O  
+ATOM    202  CB  SER A  13       6.474  -7.366   3.479  0.00  0.00           C  
+ATOM    203  OG  SER A  13       7.471  -8.354   3.649  0.00  0.00           O  
+ATOM    204  H   SER A  13       5.406  -5.030   3.647  0.00  0.00           H  
+ATOM    205  HA  SER A  13       8.108  -6.044   3.095  0.00  0.00           H  
+ATOM    206 1HB  SER A  13       6.071  -7.105   4.439  0.00  0.00           H  
+ATOM    207 2HB  SER A  13       5.651  -7.761   2.885  0.00  0.00           H  
+ATOM    208  HG  SER A  13       8.161  -8.011   4.225  0.00  0.00           H  
+ATOM    209  N   SER A  14       6.529  -5.095   0.619  0.00  0.00           N  
+ATOM    210  CA  SER A  14       6.302  -5.007  -0.834  0.00  0.00           C  
+ATOM    211  C   SER A  14       7.350  -4.180  -1.591  0.00  0.00           C  
+ATOM    212  O   SER A  14       7.202  -3.947  -2.792  0.00  0.00           O  
+ATOM    213  CB  SER A  14       4.935  -4.369  -1.091  0.00  0.00           C  
+ATOM    214  OG  SER A  14       3.965  -4.957  -0.265  0.00  0.00           O  
+ATOM    215  H   SER A  14       6.105  -4.361   1.178  0.00  0.00           H  
+ATOM    216  HA  SER A  14       6.289  -6.011  -1.260  0.00  0.00           H  
+ATOM    217 1HB  SER A  14       4.989  -3.318  -0.882  0.00  0.00           H  
+ATOM    218 2HB  SER A  14       4.656  -4.489  -2.138  0.00  0.00           H  
+ATOM    219  HG  SER A  14       3.647  -5.806  -0.666  0.00  0.00           H  
+ATOM    220  N   GLY A  15       8.373  -3.654  -0.908  0.00  0.00           N  
+ATOM    221  CA  GLY A  15       9.445  -2.839  -1.497  0.00  0.00           C  
+ATOM    222  C   GLY A  15       9.049  -1.393  -1.840  0.00  0.00           C  
+ATOM    223  O   GLY A  15       9.855  -0.483  -1.659  0.00  0.00           O  
+ATOM    224  H   GLY A  15       8.407  -3.857   0.081  0.00  0.00           H  
+ATOM    225 1HA  GLY A  15      10.287  -2.809  -0.807  0.00  0.00           H  
+ATOM    226 2HA  GLY A  15       9.786  -3.320  -2.417  0.00  0.00           H  
+ATOM    227  N   ARG A  16       7.819  -1.163  -2.323  0.00  0.00           N  
+ATOM    228  CA  ARG A  16       7.267   0.167  -2.623  0.00  0.00           C  
+ATOM    229  C   ARG A  16       6.861   0.912  -1.332  0.00  0.00           C  
+ATOM    230  O   ARG A  16       6.127   0.334  -0.526  0.00  0.00           O  
+ATOM    231  CB  ARG A  16       6.068  -0.003  -3.571  0.00  0.00           C  
+ATOM    232  CG  ARG A  16       5.414   1.333  -3.977  0.00  0.00           C  
+ATOM    233  CD  ARG A  16       4.325   1.183  -5.049  0.00  0.00           C  
+ATOM    234  NE  ARG A  16       3.153   0.425  -4.574  0.00  0.00           N  
+ATOM    235  CZ  ARG A  16       2.950  -0.885  -4.652  0.00  0.00           C  
+ATOM    236  NH1 ARG A  16       3.781  -1.719  -5.224  0.00  0.00           N  
+ATOM    237  NH2 ARG A  16       1.882  -1.432  -4.137  0.00  0.00           N  
+ATOM    238  H   ARG A  16       7.253  -1.991  -2.486  0.00  0.00           H  
+ATOM    239  HA  ARG A  16       8.044   0.730  -3.139  0.00  0.00           H  
+ATOM    240 1HB  ARG A  16       6.405  -0.501  -4.460  0.00  0.00           H  
+ATOM    241 2HB  ARG A  16       5.323  -0.632  -3.081  0.00  0.00           H  
+ATOM    242 1HG  ARG A  16       4.972   1.774  -3.104  0.00  0.00           H  
+ATOM    243 2HG  ARG A  16       6.184   1.994  -4.374  0.00  0.00           H  
+ATOM    244 1HD  ARG A  16       4.002   2.161  -5.348  0.00  0.00           H  
+ATOM    245 2HD  ARG A  16       4.750   0.718  -5.940  0.00  0.00           H  
+ATOM    246  HE  ARG A  16       2.420   0.960  -4.143  0.00  0.00           H  
+ATOM    247 1HH1 ARG A  16       4.628  -1.423  -5.666  0.00  0.00           H  
+ATOM    248 2HH1 ARG A  16       3.523  -2.718  -5.142  0.00  0.00           H  
+ATOM    249 1HH2 ARG A  16       1.142  -0.941  -3.681  0.00  0.00           H  
+ATOM    250 2HH2 ARG A  16       1.880  -2.460  -4.219  0.00  0.00           H  
+ATOM    251  N   PRO A  17       7.251   2.191  -1.139  0.00  0.00           N  
+ATOM    252  CA  PRO A  17       6.871   2.981   0.038  0.00  0.00           C  
+ATOM    253  C   PRO A  17       5.351   3.255   0.119  0.00  0.00           C  
+ATOM    254  O   PRO A  17       4.652   3.132  -0.890  0.00  0.00           O  
+ATOM    255  CB  PRO A  17       7.673   4.286  -0.077  0.00  0.00           C  
+ATOM    256  CG  PRO A  17       7.906   4.435  -1.577  0.00  0.00           C  
+ATOM    257  CD  PRO A  17       8.086   2.989  -2.028  0.00  0.00           C  
+ATOM    258  HA  PRO A  17       7.180   2.447   0.936  0.00  0.00           H  
+ATOM    259 1HB  PRO A  17       7.111   5.116   0.307  0.00  0.00           H  
+ATOM    260 2HB  PRO A  17       8.633   4.169   0.430  0.00  0.00           H  
+ATOM    261 1HG  PRO A  17       7.061   4.889  -2.058  0.00  0.00           H  
+ATOM    262 2HG  PRO A  17       8.783   5.042  -1.795  0.00  0.00           H  
+ATOM    263 1HD  PRO A  17       7.767   2.872  -3.046  0.00  0.00           H  
+ATOM    264 2HD  PRO A  17       9.129   2.692  -1.905  0.00  0.00           H  
+ATOM    265  N   PRO A  18       4.829   3.643   1.300  0.00  0.00           N  
+ATOM    266  CA  PRO A  18       3.403   3.904   1.495  0.00  0.00           C  
+ATOM    267  C   PRO A  18       2.923   5.149   0.722  0.00  0.00           C  
+ATOM    268  O   PRO A  18       3.644   6.147   0.672  0.00  0.00           O  
+ATOM    269  CB  PRO A  18       3.222   4.081   3.006  0.00  0.00           C  
+ATOM    270  CG  PRO A  18       4.595   4.541   3.490  0.00  0.00           C  
+ATOM    271  CD  PRO A  18       5.551   3.810   2.554  0.00  0.00           C  
+ATOM    272  HA  PRO A  18       2.843   3.030   1.174  0.00  0.00           H  
+ATOM    273 1HB  PRO A  18       2.475   4.822   3.217  0.00  0.00           H  
+ATOM    274 2HB  PRO A  18       2.979   3.120   3.459  0.00  0.00           H  
+ATOM    275 1HG  PRO A  18       4.701   5.605   3.396  0.00  0.00           H  
+ATOM    276 2HG  PRO A  18       4.768   4.278   4.535  0.00  0.00           H  
+ATOM    277 1HD  PRO A  18       6.440   4.391   2.399  0.00  0.00           H  
+ATOM    278 2HD  PRO A  18       5.790   2.828   2.968  0.00  0.00           H  
+ATOM    279  N   PRO A  19       1.700   5.129   0.152  0.00  0.00           N  
+ATOM    280  CA  PRO A  19       1.125   6.268  -0.557  0.00  0.00           C  
+ATOM    281  C   PRO A  19       0.575   7.306   0.435  0.00  0.00           C  
+ATOM    282  O   PRO A  19      -0.344   7.009   1.205  0.00  0.00           O  
+ATOM    283  CB  PRO A  19       0.028   5.669  -1.440  0.00  0.00           C  
+ATOM    284  CG  PRO A  19      -0.475   4.478  -0.625  0.00  0.00           C  
+ATOM    285  CD  PRO A  19       0.782   3.998   0.106  0.00  0.00           C  
+ATOM    286  HA  PRO A  19       1.879   6.738  -1.190  0.00  0.00           H  
+ATOM    287 1HB  PRO A  19      -0.759   6.379  -1.608  0.00  0.00           H  
+ATOM    288 2HB  PRO A  19       0.474   5.307  -2.369  0.00  0.00           H  
+ATOM    289 1HG  PRO A  19      -1.233   4.781   0.071  0.00  0.00           H  
+ATOM    290 2HG  PRO A  19      -0.891   3.701  -1.265  0.00  0.00           H  
+ATOM    291 1HD  PRO A  19       0.533   3.683   1.101  0.00  0.00           H  
+ATOM    292 2HD  PRO A  19       1.245   3.191  -0.461  0.00  0.00           H  
+ATOM    293  N   SER A  20       1.145   8.513   0.410  0.00  0.00           N  
+ATOM    294  CA  SER A  20       0.696   9.699   1.148  0.00  0.00           C  
+ATOM    295  C   SER A  20      -0.231  10.590   0.317  0.00  0.00           C  
+ATOM    296  O   SER A  20      -1.174  11.122   0.943  0.00  0.00           O  
+ATOM    297  CB  SER A  20       1.911  10.475   1.671  0.00  0.00           C  
+ATOM    298  OG  SER A  20       2.908  10.615   0.673  0.00  0.00           O  
+ATOM    299  OXT SER A  20      -0.010  10.716  -0.908  0.00  0.00           O  
+ATOM    300  H   SER A  20       1.907   8.704  -0.228  0.00  0.00           H  
+ATOM    301  HA  SER A  20       0.105   9.384   2.006  0.00  0.00           H  
+ATOM    302 1HB  SER A  20       1.593  11.450   1.985  0.00  0.00           H  
+ATOM    303 2HB  SER A  20       2.334   9.927   2.515  0.00  0.00           H  
+ATOM    304  HG  SER A  20       3.569  11.243   0.968  0.00  0.00           H  
+TER     305      SER A  20                                                      
+ENDMDL                                                                          
+MODEL        3                                                                  
+ATOM      1  N   ASN A   1      -6.589   7.754  -0.571  0.00  0.00           N  
+ATOM      2  CA  ASN A   1      -7.389   6.514  -0.405  0.00  0.00           C  
+ATOM      3  C   ASN A   1      -6.780   5.255  -1.052  0.00  0.00           C  
+ATOM      4  O   ASN A   1      -7.487   4.266  -1.200  0.00  0.00           O  
+ATOM      5  CB  ASN A   1      -8.845   6.767  -0.857  0.00  0.00           C  
+ATOM      6  CG  ASN A   1      -9.521   7.797   0.047  0.00  0.00           C  
+ATOM      7  OD1 ASN A   1      -8.922   8.257   1.009  0.00  0.00           O  
+ATOM      8  ND2 ASN A   1     -10.737   8.213  -0.242  0.00  0.00           N  
+ATOM      9 1H   ASN A   1      -5.686   7.665  -0.127  0.00  0.00           H  
+ATOM     10 2H   ASN A   1      -6.476   7.977  -1.550  0.00  0.00           H  
+ATOM     11 3H   ASN A   1      -7.086   8.512  -0.117  0.00  0.00           H  
+ATOM     12  HA  ASN A   1      -7.439   6.298   0.664  0.00  0.00           H  
+ATOM     13 1HB  ASN A   1      -8.842   7.132  -1.866  0.00  0.00           H  
+ATOM     14 2HB  ASN A   1      -9.424   5.843  -0.797  0.00  0.00           H  
+ATOM     15 1HD2 ASN A   1     -11.261   7.891  -1.039  0.00  0.00           H  
+ATOM     16 2HD2 ASN A   1     -11.125   8.874   0.414  0.00  0.00           H  
+ATOM     17  N   LEU A   2      -5.480   5.231  -1.392  0.00  0.00           N  
+ATOM     18  CA  LEU A   2      -4.832   4.056  -2.001  0.00  0.00           C  
+ATOM     19  C   LEU A   2      -4.184   3.091  -0.988  0.00  0.00           C  
+ATOM     20  O   LEU A   2      -3.640   2.061  -1.389  0.00  0.00           O  
+ATOM     21  CB  LEU A   2      -3.822   4.536  -3.062  0.00  0.00           C  
+ATOM     22  CG  LEU A   2      -4.511   4.943  -4.385  0.00  0.00           C  
+ATOM     23  CD1 LEU A   2      -4.400   6.448  -4.640  0.00  0.00           C  
+ATOM     24  CD2 LEU A   2      -3.900   4.181  -5.563  0.00  0.00           C  
+ATOM     25  H   LEU A   2      -4.873   6.022  -1.250  0.00  0.00           H  
+ATOM     26  HA  LEU A   2      -5.585   3.455  -2.516  0.00  0.00           H  
+ATOM     27 1HB  LEU A   2      -3.291   5.384  -2.674  0.00  0.00           H  
+ATOM     28 2HB  LEU A   2      -3.120   3.726  -3.266  0.00  0.00           H  
+ATOM     29  HG  LEU A   2      -5.571   4.692  -4.345  0.00  0.00           H  
+ATOM     30 1HD1 LEU A   2      -4.890   6.998  -3.839  0.00  0.00           H  
+ATOM     31 2HD1 LEU A   2      -3.352   6.744  -4.701  0.00  0.00           H  
+ATOM     32 3HD1 LEU A   2      -4.890   6.694  -5.582  0.00  0.00           H  
+ATOM     33 1HD2 LEU A   2      -2.824   4.351  -5.605  0.00  0.00           H  
+ATOM     34 2HD2 LEU A   2      -4.093   3.114  -5.443  0.00  0.00           H  
+ATOM     35 3HD2 LEU A   2      -4.353   4.513  -6.498  0.00  0.00           H  
+ATOM     36  N   TYR A   3      -4.252   3.387   0.316  0.00  0.00           N  
+ATOM     37  CA  TYR A   3      -3.584   2.609   1.367  0.00  0.00           C  
+ATOM     38  C   TYR A   3      -4.003   1.131   1.375  0.00  0.00           C  
+ATOM     39  O   TYR A   3      -3.167   0.257   1.584  0.00  0.00           O  
+ATOM     40  CB  TYR A   3      -3.828   3.261   2.737  0.00  0.00           C  
+ATOM     41  CG  TYR A   3      -2.625   3.147   3.649  0.00  0.00           C  
+ATOM     42  CD1 TYR A   3      -1.668   4.180   3.663  0.00  0.00           C  
+ATOM     43  CD2 TYR A   3      -2.431   2.000   4.441  0.00  0.00           C  
+ATOM     44  CE1 TYR A   3      -0.512   4.070   4.456  0.00  0.00           C  
+ATOM     45  CE2 TYR A   3      -1.274   1.880   5.234  0.00  0.00           C  
+ATOM     46  CZ  TYR A   3      -0.306   2.910   5.235  0.00  0.00           C  
+ATOM     47  OH  TYR A   3       0.828   2.769   5.969  0.00  0.00           O  
+ATOM     48  H   TYR A   3      -4.725   4.233   0.586  0.00  0.00           H  
+ATOM     49  HA  TYR A   3      -2.512   2.640   1.167  0.00  0.00           H  
+ATOM     50 1HB  TYR A   3      -4.053   4.300   2.590  0.00  0.00           H  
+ATOM     51 2HB  TYR A   3      -4.698   2.806   3.217  0.00  0.00           H  
+ATOM     52  HD1 TYR A   3      -1.819   5.061   3.058  0.00  0.00           H  
+ATOM     53  HD2 TYR A   3      -3.165   1.208   4.426  0.00  0.00           H  
+ATOM     54  HE1 TYR A   3       0.213   4.873   4.463  0.00  0.00           H  
+ATOM     55  HE2 TYR A   3      -1.103   1.003   5.839  0.00  0.00           H  
+ATOM     56  HH  TYR A   3       1.448   3.481   5.798  0.00  0.00           H  
+ATOM     57  N   ILE A   4      -5.279   0.849   1.085  0.00  0.00           N  
+ATOM     58  CA  ILE A   4      -5.832  -0.507   0.951  0.00  0.00           C  
+ATOM     59  C   ILE A   4      -5.162  -1.250  -0.218  0.00  0.00           C  
+ATOM     60  O   ILE A   4      -4.774  -2.406  -0.080  0.00  0.00           O  
+ATOM     61  CB  ILE A   4      -7.364  -0.433   0.749  0.00  0.00           C  
+ATOM     62  CG1 ILE A   4      -8.090   0.338   1.884  0.00  0.00           C  
+ATOM     63  CG2 ILE A   4      -7.975  -1.842   0.631  0.00  0.00           C  
+ATOM     64  CD1 ILE A   4      -9.163   1.282   1.326  0.00  0.00           C  
+ATOM     65  H   ILE A   4      -5.896   1.633   0.934  0.00  0.00           H  
+ATOM     66  HA  ILE A   4      -5.625  -1.065   1.865  0.00  0.00           H  
+ATOM     67  HB  ILE A   4      -7.545   0.087  -0.194  0.00  0.00           H  
+ATOM     68 1HG1 ILE A   4      -8.556  -0.369   2.543  0.00  0.00           H  
+ATOM     69 2HG1 ILE A   4      -7.392   0.938   2.466  0.00  0.00           H  
+ATOM     70 1HG2 ILE A   4      -7.611  -2.347  -0.263  0.00  0.00           H  
+ATOM     71 2HG2 ILE A   4      -7.710  -2.438   1.506  0.00  0.00           H  
+ATOM     72 3HG2 ILE A   4      -9.061  -1.773   0.565  0.00  0.00           H  
+ATOM     73 1HD1 ILE A   4      -8.695   2.037   0.690  0.00  0.00           H  
+ATOM     74 2HD1 ILE A   4      -9.891   0.720   0.741  0.00  0.00           H  
+ATOM     75 3HD1 ILE A   4      -9.673   1.781   2.148  0.00  0.00           H  
+ATOM     76  N   GLN A   5      -5.009  -0.575  -1.365  0.00  0.00           N  
+ATOM     77  CA  GLN A   5      -4.335  -1.103  -2.553  0.00  0.00           C  
+ATOM     78  C   GLN A   5      -2.863  -1.419  -2.249  0.00  0.00           C  
+ATOM     79  O   GLN A   5      -2.395  -2.511  -2.553  0.00  0.00           O  
+ATOM     80  CB  GLN A   5      -4.497  -0.107  -3.724  0.00  0.00           C  
+ATOM     81  CG  GLN A   5      -4.929  -0.785  -5.036  0.00  0.00           C  
+ATOM     82  CD  GLN A   5      -3.943  -1.843  -5.517  0.00  0.00           C  
+ATOM     83  OE1 GLN A   5      -4.193  -3.032  -5.373  0.00  0.00           O  
+ATOM     84  NE2 GLN A   5      -2.824  -1.457  -6.094  0.00  0.00           N  
+ATOM     85  H   GLN A   5      -5.260   0.403  -1.368  0.00  0.00           H  
+ATOM     86  HA  GLN A   5      -4.818  -2.043  -2.816  0.00  0.00           H  
+ATOM     87 1HB  GLN A   5      -5.239   0.620  -3.454  0.00  0.00           H  
+ATOM     88 2HB  GLN A   5      -3.566   0.435  -3.888  0.00  0.00           H  
+ATOM     89 1HG  GLN A   5      -5.882  -1.252  -4.881  0.00  0.00           H  
+ATOM     90 2HG  GLN A   5      -5.049  -0.026  -5.809  0.00  0.00           H  
+ATOM     91 1HE2 GLN A   5      -2.586  -0.491  -6.238  0.00  0.00           H  
+ATOM     92 2HE2 GLN A   5      -2.170  -2.206  -6.277  0.00  0.00           H  
+ATOM     93  N   TRP A   6      -2.154  -0.497  -1.588  0.00  0.00           N  
+ATOM     94  CA  TRP A   6      -0.771  -0.717  -1.152  0.00  0.00           C  
+ATOM     95  C   TRP A   6      -0.632  -1.844  -0.111  0.00  0.00           C  
+ATOM     96  O   TRP A   6       0.256  -2.687  -0.229  0.00  0.00           O  
+ATOM     97  CB  TRP A   6      -0.212   0.604  -0.620  0.00  0.00           C  
+ATOM     98  CG  TRP A   6       1.197   0.514  -0.129  0.00  0.00           C  
+ATOM     99  CD1 TRP A   6       2.296   0.452  -0.915  0.00  0.00           C  
+ATOM    100  CD2 TRP A   6       1.679   0.425   1.247  0.00  0.00           C  
+ATOM    101  NE1 TRP A   6       3.420   0.332  -0.121  0.00  0.00           N  
+ATOM    102  CE2 TRP A   6       3.101   0.324   1.215  0.00  0.00           C  
+ATOM    103  CE3 TRP A   6       1.066   0.422   2.519  0.00  0.00           C  
+ATOM    104  CZ2 TRP A   6       3.882   0.249   2.375  0.00  0.00           C  
+ATOM    105  CZ3 TRP A   6       1.839   0.334   3.694  0.00  0.00           C  
+ATOM    106  CH2 TRP A   6       3.243   0.260   3.625  0.00  0.00           C  
+ATOM    107  H   TRP A   6      -2.607   0.391  -1.386  0.00  0.00           H  
+ATOM    108  HA  TRP A   6      -0.178  -1.016  -2.020  0.00  0.00           H  
+ATOM    109 1HB  TRP A   6      -0.248   1.329  -1.411  0.00  0.00           H  
+ATOM    110 2HB  TRP A   6      -0.841   0.958   0.197  0.00  0.00           H  
+ATOM    111  HD1 TRP A   6       2.289   0.483  -1.998  0.00  0.00           H  
+ATOM    112  HE1 TRP A   6       4.387   0.296  -0.451  0.00  0.00           H  
+ATOM    113  HE3 TRP A   6      -0.010   0.498   2.586  0.00  0.00           H  
+ATOM    114  HZ2 TRP A   6       4.957   0.179   2.290  0.00  0.00           H  
+ATOM    115  HZ3 TRP A   6       1.352   0.341   4.659  0.00  0.00           H  
+ATOM    116  HH2 TRP A   6       3.829   0.212   4.531  0.00  0.00           H  
+ATOM    117  N   LEU A   7      -1.520  -1.904   0.893  0.00  0.00           N  
+ATOM    118  CA  LEU A   7      -1.537  -3.007   1.858  0.00  0.00           C  
+ATOM    119  C   LEU A   7      -1.844  -4.359   1.198  0.00  0.00           C  
+ATOM    120  O   LEU A   7      -1.228  -5.350   1.586  0.00  0.00           O  
+ATOM    121  CB  LEU A   7      -2.520  -2.723   3.008  0.00  0.00           C  
+ATOM    122  CG  LEU A   7      -2.010  -1.728   4.070  0.00  0.00           C  
+ATOM    123  CD1 LEU A   7      -3.122  -1.497   5.096  0.00  0.00           C  
+ATOM    124  CD2 LEU A   7      -0.775  -2.236   4.826  0.00  0.00           C  
+ATOM    125  H   LEU A   7      -2.201  -1.155   0.992  0.00  0.00           H  
+ATOM    126  HA  LEU A   7      -0.534  -3.107   2.271  0.00  0.00           H  
+ATOM    127 1HB  LEU A   7      -3.422  -2.325   2.584  0.00  0.00           H  
+ATOM    128 2HB  LEU A   7      -2.740  -3.665   3.514  0.00  0.00           H  
+ATOM    129  HG  LEU A   7      -1.763  -0.780   3.597  0.00  0.00           H  
+ATOM    130 1HD1 LEU A   7      -4.006  -1.098   4.599  0.00  0.00           H  
+ATOM    131 2HD1 LEU A   7      -3.380  -2.437   5.585  0.00  0.00           H  
+ATOM    132 3HD1 LEU A   7      -2.791  -0.787   5.854  0.00  0.00           H  
+ATOM    133 1HD2 LEU A   7      -0.973  -3.222   5.249  0.00  0.00           H  
+ATOM    134 2HD2 LEU A   7       0.080  -2.296   4.155  0.00  0.00           H  
+ATOM    135 3HD2 LEU A   7      -0.521  -1.546   5.630  0.00  0.00           H  
+ATOM    136  N   LYS A   8      -2.716  -4.413   0.176  0.00  0.00           N  
+ATOM    137  CA  LYS A   8      -2.930  -5.631  -0.629  0.00  0.00           C  
+ATOM    138  C   LYS A   8      -1.639  -6.169  -1.261  0.00  0.00           C  
+ATOM    139  O   LYS A   8      -1.492  -7.384  -1.349  0.00  0.00           O  
+ATOM    140  CB  LYS A   8      -3.989  -5.413  -1.725  0.00  0.00           C  
+ATOM    141  CG  LYS A   8      -5.424  -5.638  -1.230  0.00  0.00           C  
+ATOM    142  CD  LYS A   8      -6.411  -5.713  -2.404  0.00  0.00           C  
+ATOM    143  CE  LYS A   8      -6.685  -4.341  -3.038  0.00  0.00           C  
+ATOM    144  NZ  LYS A   8      -6.352  -4.311  -4.482  0.00  0.00           N  
+ATOM    145  H   LYS A   8      -3.241  -3.572  -0.051  0.00  0.00           H  
+ATOM    146  HA  LYS A   8      -3.274  -6.422   0.036  0.00  0.00           H  
+ATOM    147 1HB  LYS A   8      -3.906  -4.405  -2.084  0.00  0.00           H  
+ATOM    148 2HB  LYS A   8      -3.797  -6.130  -2.525  0.00  0.00           H  
+ATOM    149 1HG  LYS A   8      -5.464  -6.558  -0.680  0.00  0.00           H  
+ATOM    150 2HG  LYS A   8      -5.719  -4.846  -0.542  0.00  0.00           H  
+ATOM    151 1HD  LYS A   8      -6.003  -6.362  -3.154  0.00  0.00           H  
+ATOM    152 2HD  LYS A   8      -7.356  -6.108  -2.033  0.00  0.00           H  
+ATOM    153 1HE  LYS A   8      -7.726  -4.108  -2.919  0.00  0.00           H  
+ATOM    154 2HE  LYS A   8      -6.117  -3.577  -2.500  0.00  0.00           H  
+ATOM    155 1HZ  LYS A   8      -5.352  -4.135  -4.636  0.00  0.00           H  
+ATOM    156 2HZ  LYS A   8      -6.602  -5.176  -4.938  0.00  0.00           H  
+ATOM    157 3HZ  LYS A   8      -6.827  -3.549  -4.942  0.00  0.00           H  
+ATOM    158  N   ASP A   9      -0.694  -5.301  -1.644  0.00  0.00           N  
+ATOM    159  CA  ASP A   9       0.627  -5.715  -2.141  0.00  0.00           C  
+ATOM    160  C   ASP A   9       1.545  -6.280  -1.027  0.00  0.00           C  
+ATOM    161  O   ASP A   9       2.653  -6.733  -1.322  0.00  0.00           O  
+ATOM    162  CB  ASP A   9       1.362  -4.545  -2.833  0.00  0.00           C  
+ATOM    163  CG  ASP A   9       0.631  -3.826  -3.974  0.00  0.00           C  
+ATOM    164  OD1 ASP A   9       0.959  -2.631  -4.185  0.00  0.00           O  
+ATOM    165  OD2 ASP A   9      -0.157  -4.486  -4.688  0.00  0.00           O  
+ATOM    166  H   ASP A   9      -0.905  -4.313  -1.586  0.00  0.00           H  
+ATOM    167  HA  ASP A   9       0.482  -6.505  -2.880  0.00  0.00           H  
+ATOM    168 1HB  ASP A   9       1.582  -3.813  -2.080  0.00  0.00           H  
+ATOM    169 2HB  ASP A   9       2.279  -4.946  -3.266  0.00  0.00           H  
+ATOM    170  N   GLY A  10       1.135  -6.232   0.250  0.00  0.00           N  
+ATOM    171  CA  GLY A  10       1.917  -6.656   1.417  0.00  0.00           C  
+ATOM    172  C   GLY A  10       2.414  -5.500   2.294  0.00  0.00           C  
+ATOM    173  O   GLY A  10       3.054  -5.736   3.320  0.00  0.00           O  
+ATOM    174  H   GLY A  10       0.200  -5.879   0.438  0.00  0.00           H  
+ATOM    175 1HA  GLY A  10       1.298  -7.304   2.035  0.00  0.00           H  
+ATOM    176 2HA  GLY A  10       2.784  -7.233   1.096  0.00  0.00           H  
+ATOM    177  N   GLY A  11       2.142  -4.244   1.916  0.00  0.00           N  
+ATOM    178  CA  GLY A  11       2.643  -3.083   2.643  0.00  0.00           C  
+ATOM    179  C   GLY A  11       4.182  -3.056   2.660  0.00  0.00           C  
+ATOM    180  O   GLY A  11       4.791  -3.197   1.594  0.00  0.00           O  
+ATOM    181  H   GLY A  11       1.623  -4.089   1.059  0.00  0.00           H  
+ATOM    182 1HA  GLY A  11       2.286  -2.178   2.156  0.00  0.00           H  
+ATOM    183 2HA  GLY A  11       2.244  -3.115   3.654  0.00  0.00           H  
+ATOM    184  N   PRO A  12       4.842  -2.900   3.832  0.00  0.00           N  
+ATOM    185  CA  PRO A  12       6.302  -2.829   3.917  0.00  0.00           C  
+ATOM    186  C   PRO A  12       7.030  -4.020   3.276  0.00  0.00           C  
+ATOM    187  O   PRO A  12       8.132  -3.843   2.757  0.00  0.00           O  
+ATOM    188  CB  PRO A  12       6.642  -2.717   5.411  0.00  0.00           C  
+ATOM    189  CG  PRO A  12       5.352  -2.223   6.059  0.00  0.00           C  
+ATOM    190  CD  PRO A  12       4.260  -2.809   5.166  0.00  0.00           C  
+ATOM    191  HA  PRO A  12       6.628  -1.916   3.416  0.00  0.00           H  
+ATOM    192 1HB  PRO A  12       6.925  -3.673   5.809  0.00  0.00           H  
+ATOM    193 2HB  PRO A  12       7.463  -2.016   5.581  0.00  0.00           H  
+ATOM    194 1HG  PRO A  12       5.263  -2.588   7.064  0.00  0.00           H  
+ATOM    195 2HG  PRO A  12       5.314  -1.133   6.017  0.00  0.00           H  
+ATOM    196 1HD  PRO A  12       3.974  -3.782   5.516  0.00  0.00           H  
+ATOM    197 2HD  PRO A  12       3.381  -2.165   5.191  0.00  0.00           H  
+ATOM    198  N   SER A  13       6.424  -5.220   3.257  0.00  0.00           N  
+ATOM    199  CA  SER A  13       7.055  -6.413   2.675  0.00  0.00           C  
+ATOM    200  C   SER A  13       7.230  -6.327   1.155  0.00  0.00           C  
+ATOM    201  O   SER A  13       8.109  -6.992   0.615  0.00  0.00           O  
+ATOM    202  CB  SER A  13       6.276  -7.683   3.042  0.00  0.00           C  
+ATOM    203  OG  SER A  13       5.083  -7.810   2.296  0.00  0.00           O  
+ATOM    204  H   SER A  13       5.479  -5.307   3.613  0.00  0.00           H  
+ATOM    205  HA  SER A  13       8.051  -6.506   3.109  0.00  0.00           H  
+ATOM    206 1HB  SER A  13       6.897  -8.537   2.850  0.00  0.00           H  
+ATOM    207 2HB  SER A  13       6.031  -7.660   4.105  0.00  0.00           H  
+ATOM    208  HG  SER A  13       5.284  -8.181   1.431  0.00  0.00           H  
+ATOM    209  N   SER A  14       6.424  -5.506   0.464  0.00  0.00           N  
+ATOM    210  CA  SER A  14       6.562  -5.254  -0.977  0.00  0.00           C  
+ATOM    211  C   SER A  14       7.683  -4.260  -1.316  0.00  0.00           C  
+ATOM    212  O   SER A  14       7.958  -4.028  -2.492  0.00  0.00           O  
+ATOM    213  CB  SER A  14       5.232  -4.754  -1.561  0.00  0.00           C  
+ATOM    214  OG  SER A  14       4.689  -5.759  -2.390  0.00  0.00           O  
+ATOM    215  H   SER A  14       5.730  -4.974   0.980  0.00  0.00           H  
+ATOM    216  HA  SER A  14       6.816  -6.193  -1.471  0.00  0.00           H  
+ATOM    217 1HB  SER A  14       4.548  -4.536  -0.764  0.00  0.00           H  
+ATOM    218 2HB  SER A  14       5.400  -3.866  -2.170  0.00  0.00           H  
+ATOM    219  HG  SER A  14       3.898  -6.171  -1.941  0.00  0.00           H  
+ATOM    220  N   GLY A  15       8.320  -3.632  -0.318  0.00  0.00           N  
+ATOM    221  CA  GLY A  15       9.452  -2.715  -0.493  0.00  0.00           C  
+ATOM    222  C   GLY A  15       9.088  -1.324  -1.031  0.00  0.00           C  
+ATOM    223  O   GLY A  15       9.745  -0.349  -0.674  0.00  0.00           O  
+ATOM    224  H   GLY A  15       8.043  -3.844   0.636  0.00  0.00           H  
+ATOM    225 1HA  GLY A  15       9.948  -2.591   0.468  0.00  0.00           H  
+ATOM    226 2HA  GLY A  15      10.165  -3.167  -1.183  0.00  0.00           H  
+ATOM    227  N   ARG A  16       8.043  -1.206  -1.866  0.00  0.00           N  
+ATOM    228  CA  ARG A  16       7.509   0.078  -2.349  0.00  0.00           C  
+ATOM    229  C   ARG A  16       6.942   0.905  -1.177  0.00  0.00           C  
+ATOM    230  O   ARG A  16       6.183   0.348  -0.380  0.00  0.00           O  
+ATOM    231  CB  ARG A  16       6.426  -0.188  -3.413  0.00  0.00           C  
+ATOM    232  CG  ARG A  16       5.953   1.107  -4.102  0.00  0.00           C  
+ATOM    233  CD  ARG A  16       4.797   0.884  -5.083  0.00  0.00           C  
+ATOM    234  NE  ARG A  16       5.176  -0.019  -6.186  0.00  0.00           N  
+ATOM    235  CZ  ARG A  16       4.649  -1.200  -6.493  0.00  0.00           C  
+ATOM    236  NH1 ARG A  16       3.626  -1.720  -5.848  0.00  0.00           N  
+ATOM    237  NH2 ARG A  16       5.165  -1.891  -7.482  0.00  0.00           N  
+ATOM    238  H   ARG A  16       7.615  -2.078  -2.159  0.00  0.00           H  
+ATOM    239  HA  ARG A  16       8.337   0.615  -2.807  0.00  0.00           H  
+ATOM    240 1HB  ARG A  16       6.828  -0.848  -4.157  0.00  0.00           H  
+ATOM    241 2HB  ARG A  16       5.573  -0.680  -2.944  0.00  0.00           H  
+ATOM    242 1HG  ARG A  16       5.630   1.797  -3.346  0.00  0.00           H  
+ATOM    243 2HG  ARG A  16       6.793   1.555  -4.637  0.00  0.00           H  
+ATOM    244 1HD  ARG A  16       3.970   0.454  -4.552  0.00  0.00           H  
+ATOM    245 2HD  ARG A  16       4.515   1.851  -5.503  0.00  0.00           H  
+ATOM    246  HE  ARG A  16       5.943   0.289  -6.761  0.00  0.00           H  
+ATOM    247 1HH1 ARG A  16       3.180  -1.223  -5.093  0.00  0.00           H  
+ATOM    248 2HH1 ARG A  16       3.231  -2.612  -6.088  0.00  0.00           H  
+ATOM    249 1HH2 ARG A  16       5.951  -1.541  -8.001  0.00  0.00           H  
+ATOM    250 2HH2 ARG A  16       4.778  -2.789  -7.706  0.00  0.00           H  
+ATOM    251  N   PRO A  17       7.224   2.222  -1.082  0.00  0.00           N  
+ATOM    252  CA  PRO A  17       6.670   3.081  -0.030  0.00  0.00           C  
+ATOM    253  C   PRO A  17       5.138   3.240  -0.131  0.00  0.00           C  
+ATOM    254  O   PRO A  17       4.571   3.021  -1.206  0.00  0.00           O  
+ATOM    255  CB  PRO A  17       7.384   4.430  -0.195  0.00  0.00           C  
+ATOM    256  CG  PRO A  17       7.755   4.460  -1.675  0.00  0.00           C  
+ATOM    257  CD  PRO A  17       8.084   2.998  -1.964  0.00  0.00           C  
+ATOM    258  HA  PRO A  17       6.923   2.656   0.942  0.00  0.00           H  
+ATOM    259 1HB  PRO A  17       6.729   5.243   0.053  0.00  0.00           H  
+ATOM    260 2HB  PRO A  17       8.293   4.437   0.408  0.00  0.00           H  
+ATOM    261 1HG  PRO A  17       6.932   4.798  -2.274  0.00  0.00           H  
+ATOM    262 2HG  PRO A  17       8.607   5.114  -1.870  0.00  0.00           H  
+ATOM    263 1HD  PRO A  17       7.877   2.763  -2.990  0.00  0.00           H  
+ATOM    264 2HD  PRO A  17       9.127   2.798  -1.720  0.00  0.00           H  
+ATOM    265  N   PRO A  18       4.461   3.639   0.965  0.00  0.00           N  
+ATOM    266  CA  PRO A  18       3.015   3.863   0.981  0.00  0.00           C  
+ATOM    267  C   PRO A  18       2.598   5.121   0.193  0.00  0.00           C  
+ATOM    268  O   PRO A  18       3.428   5.993  -0.068  0.00  0.00           O  
+ATOM    269  CB  PRO A  18       2.645   3.981   2.465  0.00  0.00           C  
+ATOM    270  CG  PRO A  18       3.916   4.525   3.112  0.00  0.00           C  
+ATOM    271  CD  PRO A  18       5.026   3.878   2.287  0.00  0.00           C  
+ATOM    272  HA  PRO A  18       2.518   2.995   0.551  0.00  0.00           H  
+ATOM    273 1HB  PRO A  18       1.825   4.659   2.602  0.00  0.00           H  
+ATOM    274 2HB  PRO A  18       2.430   2.993   2.869  0.00  0.00           H  
+ATOM    275 1HG  PRO A  18       3.957   5.595   3.042  0.00  0.00           H  
+ATOM    276 2HG  PRO A  18       3.983   4.249   4.165  0.00  0.00           H  
+ATOM    277 1HD  PRO A  18       5.870   4.536   2.218  0.00  0.00           H  
+ATOM    278 2HD  PRO A  18       5.309   2.925   2.736  0.00  0.00           H  
+ATOM    279  N   PRO A  19       1.304   5.247  -0.167  0.00  0.00           N  
+ATOM    280  CA  PRO A  19       0.774   6.401  -0.902  0.00  0.00           C  
+ATOM    281  C   PRO A  19       0.569   7.659  -0.043  0.00  0.00           C  
+ATOM    282  O   PRO A  19       0.515   8.755  -0.597  0.00  0.00           O  
+ATOM    283  CB  PRO A  19      -0.568   5.927  -1.467  0.00  0.00           C  
+ATOM    284  CG  PRO A  19      -1.027   4.877  -0.459  0.00  0.00           C  
+ATOM    285  CD  PRO A  19       0.279   4.224  -0.018  0.00  0.00           C  
+ATOM    286  HA  PRO A  19       1.443   6.655  -1.727  0.00  0.00           H  
+ATOM    287 1HB  PRO A  19      -1.269   6.738  -1.523  0.00  0.00           H  
+ATOM    288 2HB  PRO A  19      -0.411   5.458  -2.438  0.00  0.00           H  
+ATOM    289 1HG  PRO A  19      -1.528   5.334   0.372  0.00  0.00           H  
+ATOM    290 2HG  PRO A  19      -1.691   4.148  -0.918  0.00  0.00           H  
+ATOM    291 1HD  PRO A  19       0.212   3.908   1.005  0.00  0.00           H  
+ATOM    292 2HD  PRO A  19       0.512   3.395  -0.684  0.00  0.00           H  
+ATOM    293  N   SER A  20       0.445   7.509   1.283  0.00  0.00           N  
+ATOM    294  CA  SER A  20       0.349   8.586   2.279  0.00  0.00           C  
+ATOM    295  C   SER A  20       1.387   8.402   3.380  0.00  0.00           C  
+ATOM    296  O   SER A  20       1.887   9.446   3.847  0.00  0.00           O  
+ATOM    297  CB  SER A  20      -1.064   8.699   2.867  0.00  0.00           C  
+ATOM    298  OG  SER A  20      -1.468   7.515   3.527  0.00  0.00           O  
+ATOM    299  OXT SER A  20       1.609   7.229   3.761  0.00  0.00           O  
+ATOM    300  H   SER A  20       0.533   6.584   1.677  0.00  0.00           H  
+ATOM    301  HA  SER A  20       0.581   9.535   1.797  0.00  0.00           H  
+ATOM    302 1HB  SER A  20      -1.081   9.509   3.570  0.00  0.00           H  
+ATOM    303 2HB  SER A  20      -1.771   8.923   2.068  0.00  0.00           H  
+ATOM    304  HG  SER A  20      -0.877   7.386   4.279  0.00  0.00           H  
+TER     305      SER A  20                                                      
+ENDMDL                                                                          
+MODEL        4                                                                  
+ATOM      1  N   ASN A   1      -7.996   5.298  -0.779  0.00  0.00           N  
+ATOM      2  CA  ASN A   1      -7.990   4.067  -1.611  0.00  0.00           C  
+ATOM      3  C   ASN A   1      -6.595   3.515  -1.890  0.00  0.00           C  
+ATOM      4  O   ASN A   1      -6.409   2.326  -1.667  0.00  0.00           O  
+ATOM      5  CB  ASN A   1      -8.817   4.236  -2.891  0.00  0.00           C  
+ATOM      6  CG  ASN A   1     -10.260   4.485  -2.482  0.00  0.00           C  
+ATOM      7  OD1 ASN A   1     -10.595   5.590  -2.090  0.00  0.00           O  
+ATOM      8  ND2 ASN A   1     -11.097   3.465  -2.420  0.00  0.00           N  
+ATOM      9 1H   ASN A   1      -7.499   5.145   0.089  0.00  0.00           H  
+ATOM     10 2H   ASN A   1      -7.580   6.071  -1.279  0.00  0.00           H  
+ATOM     11 3H   ASN A   1      -8.957   5.549  -0.571  0.00  0.00           H  
+ATOM     12  HA  ASN A   1      -8.483   3.285  -1.032  0.00  0.00           H  
+ATOM     13 1HB  ASN A   1      -8.449   5.070  -3.456  0.00  0.00           H  
+ATOM     14 2HB  ASN A   1      -8.756   3.334  -3.502  0.00  0.00           H  
+ATOM     15 1HD2 ASN A   1     -10.855   2.524  -2.688  0.00  0.00           H  
+ATOM     16 2HD2 ASN A   1     -12.028   3.700  -2.110  0.00  0.00           H  
+ATOM     17  N   LEU A   2      -5.616   4.322  -2.330  0.00  0.00           N  
+ATOM     18  CA  LEU A   2      -4.255   3.853  -2.649  0.00  0.00           C  
+ATOM     19  C   LEU A   2      -3.609   2.984  -1.550  0.00  0.00           C  
+ATOM     20  O   LEU A   2      -2.969   1.976  -1.846  0.00  0.00           O  
+ATOM     21  CB  LEU A   2      -3.364   5.074  -2.976  0.00  0.00           C  
+ATOM     22  CG  LEU A   2      -3.035   5.287  -4.464  0.00  0.00           C  
+ATOM     23  CD1 LEU A   2      -2.298   4.086  -5.067  0.00  0.00           C  
+ATOM     24  CD2 LEU A   2      -4.283   5.609  -5.288  0.00  0.00           C  
+ATOM     25  H   LEU A   2      -5.808   5.284  -2.567  0.00  0.00           H  
+ATOM     26  HA  LEU A   2      -4.324   3.212  -3.525  0.00  0.00           H  
+ATOM     27 1HB  LEU A   2      -3.868   5.953  -2.622  0.00  0.00           H  
+ATOM     28 2HB  LEU A   2      -2.413   4.965  -2.461  0.00  0.00           H  
+ATOM     29  HG  LEU A   2      -2.366   6.146  -4.524  0.00  0.00           H  
+ATOM     30 1HD1 LEU A   2      -1.513   3.750  -4.388  0.00  0.00           H  
+ATOM     31 2HD1 LEU A   2      -2.985   3.262  -5.255  0.00  0.00           H  
+ATOM     32 3HD1 LEU A   2      -1.840   4.380  -6.010  0.00  0.00           H  
+ATOM     33 1HD2 LEU A   2      -4.988   4.779  -5.260  0.00  0.00           H  
+ATOM     34 2HD2 LEU A   2      -4.758   6.509  -4.897  0.00  0.00           H  
+ATOM     35 3HD2 LEU A   2      -3.993   5.793  -6.323  0.00  0.00           H  
+ATOM     36  N   TYR A   3      -3.829   3.342  -0.280  0.00  0.00           N  
+ATOM     37  CA  TYR A   3      -3.352   2.587   0.881  0.00  0.00           C  
+ATOM     38  C   TYR A   3      -3.885   1.142   0.933  0.00  0.00           C  
+ATOM     39  O   TYR A   3      -3.182   0.255   1.410  0.00  0.00           O  
+ATOM     40  CB  TYR A   3      -3.714   3.350   2.166  0.00  0.00           C  
+ATOM     41  CG  TYR A   3      -2.571   3.426   3.153  0.00  0.00           C  
+ATOM     42  CD1 TYR A   3      -1.826   4.614   3.277  0.00  0.00           C  
+ATOM     43  CD2 TYR A   3      -2.238   2.307   3.939  0.00  0.00           C  
+ATOM     44  CE1 TYR A   3      -0.758   4.692   4.190  0.00  0.00           C  
+ATOM     45  CE2 TYR A   3      -1.172   2.377   4.854  0.00  0.00           C  
+ATOM     46  CZ  TYR A   3      -0.434   3.573   4.988  0.00  0.00           C  
+ATOM     47  OH  TYR A   3       0.564   3.651   5.909  0.00  0.00           O  
+ATOM     48  H   TYR A   3      -4.312   4.211  -0.115  0.00  0.00           H  
+ATOM     49  HA  TYR A   3      -2.266   2.531   0.815  0.00  0.00           H  
+ATOM     50 1HB  TYR A   3      -4.003   4.349   1.900  0.00  0.00           H  
+ATOM     51 2HB  TYR A   3      -4.571   2.877   2.649  0.00  0.00           H  
+ATOM     52  HD1 TYR A   3      -2.070   5.479   2.676  0.00  0.00           H  
+ATOM     53  HD2 TYR A   3      -2.810   1.398   3.838  0.00  0.00           H  
+ATOM     54  HE1 TYR A   3      -0.198   5.613   4.266  0.00  0.00           H  
+ATOM     55  HE2 TYR A   3      -0.916   1.531   5.472  0.00  0.00           H  
+ATOM     56  HH  TYR A   3       0.792   4.562   6.104  0.00  0.00           H  
+ATOM     57  N   ILE A   4      -5.099   0.891   0.414  0.00  0.00           N  
+ATOM     58  CA  ILE A   4      -5.705  -0.444   0.348  0.00  0.00           C  
+ATOM     59  C   ILE A   4      -4.882  -1.332  -0.589  0.00  0.00           C  
+ATOM     60  O   ILE A   4      -4.466  -2.411  -0.181  0.00  0.00           O  
+ATOM     61  CB  ILE A   4      -7.191  -0.380  -0.086  0.00  0.00           C  
+ATOM     62  CG1 ILE A   4      -8.038   0.622   0.737  0.00  0.00           C  
+ATOM     63  CG2 ILE A   4      -7.836  -1.778  -0.048  0.00  0.00           C  
+ATOM     64  CD1 ILE A   4      -8.051   0.390   2.254  0.00  0.00           C  
+ATOM     65  H   ILE A   4      -5.574   1.642  -0.074  0.00  0.00           H  
+ATOM     66  HA  ILE A   4      -5.657  -0.892   1.341  0.00  0.00           H  
+ATOM     67  HB  ILE A   4      -7.230  -0.049  -1.125  0.00  0.00           H  
+ATOM     68 1HG1 ILE A   4      -7.652   1.607   0.557  0.00  0.00           H  
+ATOM     69 2HG1 ILE A   4      -9.066   0.590   0.375  0.00  0.00           H  
+ATOM     70 1HG2 ILE A   4      -7.351  -2.438  -0.767  0.00  0.00           H  
+ATOM     71 2HG2 ILE A   4      -7.744  -2.214   0.948  0.00  0.00           H  
+ATOM     72 3HG2 ILE A   4      -8.891  -1.708  -0.312  0.00  0.00           H  
+ATOM     73 1HD1 ILE A   4      -8.463  -0.592   2.485  0.00  0.00           H  
+ATOM     74 2HD1 ILE A   4      -7.043   0.470   2.659  0.00  0.00           H  
+ATOM     75 3HD1 ILE A   4      -8.674   1.150   2.725  0.00  0.00           H  
+ATOM     76  N   GLN A   5      -4.600  -0.857  -1.811  0.00  0.00           N  
+ATOM     77  CA  GLN A   5      -3.712  -1.519  -2.775  0.00  0.00           C  
+ATOM     78  C   GLN A   5      -2.314  -1.759  -2.183  0.00  0.00           C  
+ATOM     79  O   GLN A   5      -1.803  -2.878  -2.255  0.00  0.00           O  
+ATOM     80  CB  GLN A   5      -3.634  -0.674  -4.062  0.00  0.00           C  
+ATOM     81  CG  GLN A   5      -4.792  -0.953  -5.031  0.00  0.00           C  
+ATOM     82  CD  GLN A   5      -4.542  -2.214  -5.853  0.00  0.00           C  
+ATOM     83  OE1 GLN A   5      -4.848  -3.320  -5.436  0.00  0.00           O  
+ATOM     84  NE2 GLN A   5      -3.968  -2.093  -7.036  0.00  0.00           N  
+ATOM     85  H   GLN A   5      -4.948   0.063  -2.038  0.00  0.00           H  
+ATOM     86  HA  GLN A   5      -4.122  -2.500  -3.019  0.00  0.00           H  
+ATOM     87 1HB  GLN A   5      -3.656   0.364  -3.792  0.00  0.00           H  
+ATOM     88 2HB  GLN A   5      -2.694  -0.880  -4.579  0.00  0.00           H  
+ATOM     89 1HG  GLN A   5      -5.696  -1.078  -4.467  0.00  0.00           H  
+ATOM     90 2HG  GLN A   5      -4.898  -0.106  -5.710  0.00  0.00           H  
+ATOM     91 1HE2 GLN A   5      -3.693  -1.205  -7.419  0.00  0.00           H  
+ATOM     92 2HE2 GLN A   5      -3.810  -2.965  -7.512  0.00  0.00           H  
+ATOM     93  N   TRP A   6      -1.713  -0.734  -1.561  0.00  0.00           N  
+ATOM     94  CA  TRP A   6      -0.400  -0.841  -0.917  0.00  0.00           C  
+ATOM     95  C   TRP A   6      -0.353  -1.931   0.171  0.00  0.00           C  
+ATOM     96  O   TRP A   6       0.567  -2.757   0.175  0.00  0.00           O  
+ATOM     97  CB  TRP A   6       0.005   0.531  -0.361  0.00  0.00           C  
+ATOM     98  CG  TRP A   6       1.372   0.565   0.247  0.00  0.00           C  
+ATOM     99  CD1 TRP A   6       2.532   0.625  -0.442  0.00  0.00           C  
+ATOM    100  CD2 TRP A   6       1.747   0.483   1.657  0.00  0.00           C  
+ATOM    101  NE1 TRP A   6       3.594   0.565   0.438  0.00  0.00           N  
+ATOM    102  CE2 TRP A   6       3.169   0.480   1.743  0.00  0.00           C  
+ATOM    103  CE3 TRP A   6       1.032   0.393   2.872  0.00  0.00           C  
+ATOM    104  CZ2 TRP A   6       3.853   0.395   2.965  0.00  0.00           C  
+ATOM    105  CZ3 TRP A   6       1.707   0.293   4.104  0.00  0.00           C  
+ATOM    106  CH2 TRP A   6       3.112   0.296   4.154  0.00  0.00           C  
+ATOM    107  H   TRP A   6      -2.186   0.167  -1.566  0.00  0.00           H  
+ATOM    108  HA  TRP A   6       0.329  -1.126  -1.676  0.00  0.00           H  
+ATOM    109 1HB  TRP A   6      -0.024   1.242  -1.164  0.00  0.00           H  
+ATOM    110 2HB  TRP A   6      -0.716   0.838   0.395  0.00  0.00           H  
+ATOM    111  HD1 TRP A   6       2.616   0.684  -1.518  0.00  0.00           H  
+ATOM    112  HE1 TRP A   6       4.579   0.565   0.164  0.00  0.00           H  
+ATOM    113  HE3 TRP A   6      -0.046   0.398   2.841  0.00  0.00           H  
+ATOM    114  HZ2 TRP A   6       4.933   0.389   2.975  0.00  0.00           H  
+ATOM    115  HZ3 TRP A   6       1.142   0.218   5.022  0.00  0.00           H  
+ATOM    116  HH2 TRP A   6       3.621   0.223   5.106  0.00  0.00           H  
+ATOM    117  N   LEU A   7      -1.360  -1.961   1.060  0.00  0.00           N  
+ATOM    118  CA  LEU A   7      -1.529  -3.019   2.059  0.00  0.00           C  
+ATOM    119  C   LEU A   7      -1.819  -4.386   1.425  0.00  0.00           C  
+ATOM    120  O   LEU A   7      -1.263  -5.376   1.896  0.00  0.00           O  
+ATOM    121  CB  LEU A   7      -2.645  -2.652   3.058  0.00  0.00           C  
+ATOM    122  CG  LEU A   7      -2.265  -1.546   4.060  0.00  0.00           C  
+ATOM    123  CD1 LEU A   7      -3.504  -1.129   4.860  0.00  0.00           C  
+ATOM    124  CD2 LEU A   7      -1.186  -1.989   5.054  0.00  0.00           C  
+ATOM    125  H   LEU A   7      -2.062  -1.224   1.020  0.00  0.00           H  
+ATOM    126  HA  LEU A   7      -0.594  -3.131   2.603  0.00  0.00           H  
+ATOM    127 1HB  LEU A   7      -3.499  -2.320   2.500  0.00  0.00           H  
+ATOM    128 2HB  LEU A   7      -2.915  -3.543   3.627  0.00  0.00           H  
+ATOM    129  HG  LEU A   7      -1.898  -0.680   3.518  0.00  0.00           H  
+ATOM    130 1HD1 LEU A   7      -4.273  -0.762   4.181  0.00  0.00           H  
+ATOM    131 2HD1 LEU A   7      -3.892  -1.977   5.422  0.00  0.00           H  
+ATOM    132 3HD1 LEU A   7      -3.243  -0.331   5.557  0.00  0.00           H  
+ATOM    133 1HD2 LEU A   7      -1.516  -2.875   5.597  0.00  0.00           H  
+ATOM    134 2HD2 LEU A   7      -0.258  -2.212   4.531  0.00  0.00           H  
+ATOM    135 3HD2 LEU A   7      -0.990  -1.188   5.767  0.00  0.00           H  
+ATOM    136  N   LYS A   8      -2.636  -4.457   0.360  0.00  0.00           N  
+ATOM    137  CA  LYS A   8      -3.000  -5.710  -0.323  0.00  0.00           C  
+ATOM    138  C   LYS A   8      -1.774  -6.506  -0.772  0.00  0.00           C  
+ATOM    139  O   LYS A   8      -1.764  -7.728  -0.650  0.00  0.00           O  
+ATOM    140  CB  LYS A   8      -3.907  -5.437  -1.541  0.00  0.00           C  
+ATOM    141  CG  LYS A   8      -4.842  -6.624  -1.830  0.00  0.00           C  
+ATOM    142  CD  LYS A   8      -6.265  -6.337  -1.328  0.00  0.00           C  
+ATOM    143  CE  LYS A   8      -7.114  -7.612  -1.287  0.00  0.00           C  
+ATOM    144  NZ  LYS A   8      -6.875  -8.381  -0.042  0.00  0.00           N  
+ATOM    145  H   LYS A   8      -3.089  -3.595   0.056  0.00  0.00           H  
+ATOM    146  HA  LYS A   8      -3.534  -6.330   0.396  0.00  0.00           H  
+ATOM    147 1HB  LYS A   8      -4.501  -4.566  -1.344  0.00  0.00           H  
+ATOM    148 2HB  LYS A   8      -3.287  -5.248  -2.418  0.00  0.00           H  
+ATOM    149 1HG  LYS A   8      -4.871  -6.798  -2.888  0.00  0.00           H  
+ATOM    150 2HG  LYS A   8      -4.454  -7.529  -1.364  0.00  0.00           H  
+ATOM    151 1HD  LYS A   8      -6.209  -5.923  -0.340  0.00  0.00           H  
+ATOM    152 2HD  LYS A   8      -6.730  -5.625  -2.013  0.00  0.00           H  
+ATOM    153 1HE  LYS A   8      -8.151  -7.343  -1.337  0.00  0.00           H  
+ATOM    154 2HE  LYS A   8      -6.877  -8.220  -2.164  0.00  0.00           H  
+ATOM    155 1HZ  LYS A   8      -5.889  -8.591   0.053  0.00  0.00           H  
+ATOM    156 2HZ  LYS A   8      -7.168  -7.840   0.762  0.00  0.00           H  
+ATOM    157 3HZ  LYS A   8      -7.394  -9.248  -0.055  0.00  0.00           H  
+ATOM    158  N   ASP A   9      -0.756  -5.802  -1.272  0.00  0.00           N  
+ATOM    159  CA  ASP A   9       0.519  -6.369  -1.719  0.00  0.00           C  
+ATOM    160  C   ASP A   9       1.466  -6.750  -0.552  0.00  0.00           C  
+ATOM    161  O   ASP A   9       2.432  -7.481  -0.764  0.00  0.00           O  
+ATOM    162  CB  ASP A   9       1.147  -5.356  -2.691  0.00  0.00           C  
+ATOM    163  CG  ASP A   9       2.157  -5.999  -3.643  0.00  0.00           C  
+ATOM    164  OD1 ASP A   9       3.367  -5.733  -3.478  0.00  0.00           O  
+ATOM    165  OD2 ASP A   9       1.687  -6.708  -4.559  0.00  0.00           O  
+ATOM    166  H   ASP A   9      -0.906  -4.806  -1.394  0.00  0.00           H  
+ATOM    167  HA  ASP A   9       0.309  -7.281  -2.280  0.00  0.00           H  
+ATOM    168 1HB  ASP A   9       0.365  -4.908  -3.272  0.00  0.00           H  
+ATOM    169 2HB  ASP A   9       1.602  -4.539  -2.136  0.00  0.00           H  
+ATOM    170  N   GLY A  10       1.166  -6.322   0.686  0.00  0.00           N  
+ATOM    171  CA  GLY A  10       1.940  -6.628   1.899  0.00  0.00           C  
+ATOM    172  C   GLY A  10       2.455  -5.411   2.687  0.00  0.00           C  
+ATOM    173  O   GLY A  10       3.258  -5.576   3.605  0.00  0.00           O  
+ATOM    174  H   GLY A  10       0.283  -5.838   0.808  0.00  0.00           H  
+ATOM    175 1HA  GLY A  10       1.308  -7.208   2.569  0.00  0.00           H  
+ATOM    176 2HA  GLY A  10       2.799  -7.243   1.641  0.00  0.00           H  
+ATOM    177  N   GLY A  11       2.025  -4.190   2.349  0.00  0.00           N  
+ATOM    178  CA  GLY A  11       2.501  -2.933   2.929  0.00  0.00           C  
+ATOM    179  C   GLY A  11       4.035  -2.809   2.947  0.00  0.00           C  
+ATOM    180  O   GLY A  11       4.636  -2.640   1.883  0.00  0.00           O  
+ATOM    181  H   GLY A  11       1.426  -4.116   1.535  0.00  0.00           H  
+ATOM    182 1HA  GLY A  11       2.113  -2.118   2.323  0.00  0.00           H  
+ATOM    183 2HA  GLY A  11       2.088  -2.828   3.930  0.00  0.00           H  
+ATOM    184  N   PRO A  12       4.714  -2.887   4.112  0.00  0.00           N  
+ATOM    185  CA  PRO A  12       6.177  -2.830   4.177  0.00  0.00           C  
+ATOM    186  C   PRO A  12       6.894  -3.885   3.322  0.00  0.00           C  
+ATOM    187  O   PRO A  12       8.009  -3.632   2.870  0.00  0.00           O  
+ATOM    188  CB  PRO A  12       6.543  -2.996   5.656  0.00  0.00           C  
+ATOM    189  CG  PRO A  12       5.275  -2.581   6.397  0.00  0.00           C  
+ATOM    190  CD  PRO A  12       4.158  -3.015   5.451  0.00  0.00           C  
+ATOM    191  HA  PRO A  12       6.493  -1.842   3.843  0.00  0.00           H  
+ATOM    192 1HB  PRO A  12       6.796  -4.015   5.874  0.00  0.00           H  
+ATOM    193 2HB  PRO A  12       7.390  -2.365   5.930  0.00  0.00           H  
+ATOM    194 1HG  PRO A  12       5.198  -3.086   7.340  0.00  0.00           H  
+ATOM    195 2HG  PRO A  12       5.255  -1.495   6.510  0.00  0.00           H  
+ATOM    196 1HD  PRO A  12       3.876  -4.032   5.645  0.00  0.00           H  
+ATOM    197 2HD  PRO A  12       3.286  -2.377   5.597  0.00  0.00           H  
+ATOM    198  N   SER A  13       6.272  -5.048   3.067  0.00  0.00           N  
+ATOM    199  CA  SER A  13       6.859  -6.106   2.234  0.00  0.00           C  
+ATOM    200  C   SER A  13       6.522  -5.983   0.737  0.00  0.00           C  
+ATOM    201  O   SER A  13       6.868  -6.883  -0.022  0.00  0.00           O  
+ATOM    202  CB  SER A  13       6.517  -7.490   2.809  0.00  0.00           C  
+ATOM    203  OG  SER A  13       5.152  -7.809   2.665  0.00  0.00           O  
+ATOM    204  H   SER A  13       5.336  -5.211   3.432  0.00  0.00           H  
+ATOM    205  HA  SER A  13       7.945  -6.021   2.301  0.00  0.00           H  
+ATOM    206 1HB  SER A  13       7.100  -8.230   2.296  0.00  0.00           H  
+ATOM    207 2HB  SER A  13       6.776  -7.504   3.869  0.00  0.00           H  
+ATOM    208  HG  SER A  13       4.960  -7.945   1.731  0.00  0.00           H  
+ATOM    209  N   SER A  14       5.879  -4.888   0.300  0.00  0.00           N  
+ATOM    210  CA  SER A  14       5.483  -4.641  -1.100  0.00  0.00           C  
+ATOM    211  C   SER A  14       6.594  -4.035  -1.979  0.00  0.00           C  
+ATOM    212  O   SER A  14       6.388  -3.818  -3.171  0.00  0.00           O  
+ATOM    213  CB  SER A  14       4.291  -3.674  -1.143  0.00  0.00           C  
+ATOM    214  OG  SER A  14       3.244  -4.095  -0.294  0.00  0.00           O  
+ATOM    215  H   SER A  14       5.551  -4.209   0.982  0.00  0.00           H  
+ATOM    216  HA  SER A  14       5.168  -5.582  -1.554  0.00  0.00           H  
+ATOM    217 1HB  SER A  14       4.621  -2.702  -0.832  0.00  0.00           H  
+ATOM    218 2HB  SER A  14       3.920  -3.612  -2.167  0.00  0.00           H  
+ATOM    219  HG  SER A  14       2.497  -3.486  -0.373  0.00  0.00           H  
+ATOM    220  N   GLY A  15       7.760  -3.685  -1.413  0.00  0.00           N  
+ATOM    221  CA  GLY A  15       8.865  -3.074  -2.168  0.00  0.00           C  
+ATOM    222  C   GLY A  15       8.636  -1.615  -2.597  0.00  0.00           C  
+ATOM    223  O   GLY A  15       9.329  -1.131  -3.490  0.00  0.00           O  
+ATOM    224  H   GLY A  15       7.882  -3.900  -0.435  0.00  0.00           H  
+ATOM    225 1HA  GLY A  15       9.772  -3.108  -1.566  0.00  0.00           H  
+ATOM    226 2HA  GLY A  15       9.044  -3.662  -3.070  0.00  0.00           H  
+ATOM    227  N   ARG A  16       7.674  -0.910  -1.982  0.00  0.00           N  
+ATOM    228  CA  ARG A  16       7.291   0.476  -2.303  0.00  0.00           C  
+ATOM    229  C   ARG A  16       6.926   1.243  -1.019  0.00  0.00           C  
+ATOM    230  O   ARG A  16       6.299   0.641  -0.143  0.00  0.00           O  
+ATOM    231  CB  ARG A  16       6.095   0.409  -3.275  0.00  0.00           C  
+ATOM    232  CG  ARG A  16       5.718   1.773  -3.872  0.00  0.00           C  
+ATOM    233  CD  ARG A  16       4.496   1.668  -4.787  0.00  0.00           C  
+ATOM    234  NE  ARG A  16       4.170   2.979  -5.381  0.00  0.00           N  
+ATOM    235  CZ  ARG A  16       4.620   3.482  -6.525  0.00  0.00           C  
+ATOM    236  NH1 ARG A  16       5.433   2.811  -7.310  0.00  0.00           N  
+ATOM    237  NH2 ARG A  16       4.260   4.687  -6.902  0.00  0.00           N  
+ATOM    238  H   ARG A  16       7.165  -1.374  -1.242  0.00  0.00           H  
+ATOM    239  HA  ARG A  16       8.134   0.962  -2.796  0.00  0.00           H  
+ATOM    240 1HB  ARG A  16       6.346  -0.256  -4.078  0.00  0.00           H  
+ATOM    241 2HB  ARG A  16       5.232  -0.006  -2.753  0.00  0.00           H  
+ATOM    242 1HG  ARG A  16       5.497   2.454  -3.073  0.00  0.00           H  
+ATOM    243 2HG  ARG A  16       6.563   2.153  -4.447  0.00  0.00           H  
+ATOM    244 1HD  ARG A  16       4.704   0.968  -5.573  0.00  0.00           H  
+ATOM    245 2HD  ARG A  16       3.644   1.325  -4.197  0.00  0.00           H  
+ATOM    246  HE  ARG A  16       3.562   3.570  -4.839  0.00  0.00           H  
+ATOM    247 1HH1 ARG A  16       5.714   1.890  -7.023  0.00  0.00           H  
+ATOM    248 2HH1 ARG A  16       5.768   3.197  -8.173  0.00  0.00           H  
+ATOM    249 1HH2 ARG A  16       3.648   5.240  -6.327  0.00  0.00           H  
+ATOM    250 2HH2 ARG A  16       4.602   5.065  -7.766  0.00  0.00           H  
+ATOM    251  N   PRO A  17       7.244   2.550  -0.887  0.00  0.00           N  
+ATOM    252  CA  PRO A  17       6.834   3.351   0.272  0.00  0.00           C  
+ATOM    253  C   PRO A  17       5.302   3.529   0.364  0.00  0.00           C  
+ATOM    254  O   PRO A  17       4.613   3.423  -0.657  0.00  0.00           O  
+ATOM    255  CB  PRO A  17       7.546   4.701   0.109  0.00  0.00           C  
+ATOM    256  CG  PRO A  17       7.773   4.807  -1.398  0.00  0.00           C  
+ATOM    257  CD  PRO A  17       8.043   3.359  -1.797  0.00  0.00           C  
+ATOM    258  HA  PRO A  17       7.191   2.864   1.180  0.00  0.00           H  
+ATOM    259 1HB  PRO A  17       6.929   5.505   0.461  0.00  0.00           H  
+ATOM    260 2HB  PRO A  17       8.509   4.667   0.619  0.00  0.00           H  
+ATOM    261 1HG  PRO A  17       6.902   5.190  -1.895  0.00  0.00           H  
+ATOM    262 2HG  PRO A  17       8.614   5.459  -1.638  0.00  0.00           H  
+ATOM    263 1HD  PRO A  17       7.743   3.188  -2.813  0.00  0.00           H  
+ATOM    264 2HD  PRO A  17       9.099   3.130  -1.650  0.00  0.00           H  
+ATOM    265  N   PRO A  18       4.761   3.830   1.562  0.00  0.00           N  
+ATOM    266  CA  PRO A  18       3.330   4.041   1.763  0.00  0.00           C  
+ATOM    267  C   PRO A  18       2.857   5.363   1.124  0.00  0.00           C  
+ATOM    268  O   PRO A  18       3.561   6.372   1.215  0.00  0.00           O  
+ATOM    269  CB  PRO A  18       3.122   4.052   3.280  0.00  0.00           C  
+ATOM    270  CG  PRO A  18       4.467   4.528   3.826  0.00  0.00           C  
+ATOM    271  CD  PRO A  18       5.475   3.963   2.826  0.00  0.00           C  
+ATOM    272  HA  PRO A  18       2.789   3.199   1.338  0.00  0.00           H  
+ATOM    273 1HB  PRO A  18       2.336   4.730   3.554  0.00  0.00           H  
+ATOM    274 2HB  PRO A  18       2.928   3.039   3.629  0.00  0.00           H  
+ATOM    275 1HG  PRO A  18       4.513   5.600   3.853  0.00  0.00           H  
+ATOM    276 2HG  PRO A  18       4.649   4.156   4.834  0.00  0.00           H  
+ATOM    277 1HD  PRO A  18       6.306   4.633   2.716  0.00  0.00           H  
+ATOM    278 2HD  PRO A  18       5.808   2.979   3.157  0.00  0.00           H  
+ATOM    279  N   PRO A  19       1.664   5.391   0.501  0.00  0.00           N  
+ATOM    280  CA  PRO A  19       1.089   6.605  -0.071  0.00  0.00           C  
+ATOM    281  C   PRO A  19       0.480   7.494   1.027  0.00  0.00           C  
+ATOM    282  O   PRO A  19      -0.248   6.998   1.889  0.00  0.00           O  
+ATOM    283  CB  PRO A  19       0.030   6.099  -1.056  0.00  0.00           C  
+ATOM    284  CG  PRO A  19      -0.452   4.787  -0.431  0.00  0.00           C  
+ATOM    285  CD  PRO A  19       0.776   4.254   0.301  0.00  0.00           C  
+ATOM    286  HA  PRO A  19       1.850   7.167  -0.612  0.00  0.00           H  
+ATOM    287 1HB  PRO A  19      -0.777   6.800  -1.143  0.00  0.00           H  
+ATOM    288 2HB  PRO A  19       0.507   5.887  -2.015  0.00  0.00           H  
+ATOM    289 1HG  PRO A  19      -1.258   4.965   0.255  0.00  0.00           H  
+ATOM    290 2HG  PRO A  19      -0.783   4.076  -1.188  0.00  0.00           H  
+ATOM    291 1HD  PRO A  19       0.491   3.835   1.247  0.00  0.00           H  
+ATOM    292 2HD  PRO A  19       1.276   3.508  -0.318  0.00  0.00           H  
+ATOM    293  N   SER A  20       0.773   8.801   0.994  0.00  0.00           N  
+ATOM    294  CA  SER A  20       0.156   9.787   1.896  0.00  0.00           C  
+ATOM    295  C   SER A  20      -1.215  10.283   1.430  0.00  0.00           C  
+ATOM    296  O   SER A  20      -1.579  10.082   0.257  0.00  0.00           O  
+ATOM    297  CB  SER A  20       1.058  11.002   2.110  0.00  0.00           C  
+ATOM    298  OG  SER A  20       0.393  11.759   3.099  0.00  0.00           O  
+ATOM    299  OXT SER A  20      -1.809  10.968   2.306  0.00  0.00           O  
+ATOM    300  H   SER A  20       1.346   9.144   0.240  0.00  0.00           H  
+ATOM    301  HA  SER A  20      -0.001   9.315   2.867  0.00  0.00           H  
+ATOM    302 1HB  SER A  20       2.029  10.699   2.452  0.00  0.00           H  
+ATOM    303 2HB  SER A  20       1.131  11.580   1.186  0.00  0.00           H  
+ATOM    304  HG  SER A  20      -0.584  11.562   2.923  0.00  0.00           H  
+TER     305      SER A  20                                                      
+ENDMDL                                                                          
+MODEL        5                                                                  
+ATOM      1  N   ASN A   1      -8.175   6.595  -1.658  0.00  0.00           N  
+ATOM      2  CA  ASN A   1      -7.203   6.342  -0.567  0.00  0.00           C  
+ATOM      3  C   ASN A   1      -5.868   5.761  -1.012  0.00  0.00           C  
+ATOM      4  O   ASN A   1      -4.867   6.207  -0.471  0.00  0.00           O  
+ATOM      5  CB  ASN A   1      -7.789   5.475   0.551  0.00  0.00           C  
+ATOM      6  CG  ASN A   1      -8.492   6.367   1.553  0.00  0.00           C  
+ATOM      7  OD1 ASN A   1      -9.561   6.874   1.264  0.00  0.00           O  
+ATOM      8  ND2 ASN A   1      -7.884   6.637   2.695  0.00  0.00           N  
+ATOM      9 1H   ASN A   1      -7.762   7.177  -2.374  0.00  0.00           H  
+ATOM     10 2H   ASN A   1      -8.486   5.725  -2.069  0.00  0.00           H  
+ATOM     11 3H   ASN A   1      -8.985   7.069  -1.275  0.00  0.00           H  
+ATOM     12  HA  ASN A   1      -6.948   7.307  -0.124  0.00  0.00           H  
+ATOM     13 1HB  ASN A   1      -8.491   4.779   0.135  0.00  0.00           H  
+ATOM     14 2HB  ASN A   1      -6.995   4.925   1.061  0.00  0.00           H  
+ATOM     15 1HD2 ASN A   1      -6.974   6.276   2.941  0.00  0.00           H  
+ATOM     16 2HD2 ASN A   1      -8.390   7.244   3.321  0.00  0.00           H  
+ATOM     17  N   LEU A   2      -5.828   4.741  -1.887  0.00  0.00           N  
+ATOM     18  CA  LEU A   2      -4.612   4.045  -2.368  0.00  0.00           C  
+ATOM     19  C   LEU A   2      -3.979   3.125  -1.303  0.00  0.00           C  
+ATOM     20  O   LEU A   2      -3.517   2.035  -1.641  0.00  0.00           O  
+ATOM     21  CB  LEU A   2      -3.580   5.040  -2.959  0.00  0.00           C  
+ATOM     22  CG  LEU A   2      -4.147   5.962  -4.067  0.00  0.00           C  
+ATOM     23  CD1 LEU A   2      -3.532   7.367  -4.057  0.00  0.00           C  
+ATOM     24  CD2 LEU A   2      -3.954   5.329  -5.447  0.00  0.00           C  
+ATOM     25  H   LEU A   2      -6.690   4.354  -2.239  0.00  0.00           H  
+ATOM     26  HA  LEU A   2      -4.915   3.389  -3.185  0.00  0.00           H  
+ATOM     27 1HB  LEU A   2      -3.214   5.658  -2.162  0.00  0.00           H  
+ATOM     28 2HB  LEU A   2      -2.734   4.477  -3.358  0.00  0.00           H  
+ATOM     29  HG  LEU A   2      -5.216   6.098  -3.915  0.00  0.00           H  
+ATOM     30 1HD1 LEU A   2      -3.212   7.650  -3.053  0.00  0.00           H  
+ATOM     31 2HD1 LEU A   2      -2.676   7.423  -4.729  0.00  0.00           H  
+ATOM     32 3HD1 LEU A   2      -4.283   8.087  -4.385  0.00  0.00           H  
+ATOM     33 1HD2 LEU A   2      -2.891   5.203  -5.654  0.00  0.00           H  
+ATOM     34 2HD2 LEU A   2      -4.442   4.355  -5.483  0.00  0.00           H  
+ATOM     35 3HD2 LEU A   2      -4.390   5.972  -6.210  0.00  0.00           H  
+ATOM     36  N   TYR A   3      -4.034   3.507  -0.022  0.00  0.00           N  
+ATOM     37  CA  TYR A   3      -3.488   2.754   1.113  0.00  0.00           C  
+ATOM     38  C   TYR A   3      -3.999   1.304   1.197  0.00  0.00           C  
+ATOM     39  O   TYR A   3      -3.219   0.398   1.481  0.00  0.00           O  
+ATOM     40  CB  TYR A   3      -3.764   3.518   2.421  0.00  0.00           C  
+ATOM     41  CG  TYR A   3      -2.555   3.588   3.333  0.00  0.00           C  
+ATOM     42  CD1 TYR A   3      -1.776   4.762   3.370  0.00  0.00           C  
+ATOM     43  CD2 TYR A   3      -2.195   2.479   4.123  0.00  0.00           C  
+ATOM     44  CE1 TYR A   3      -0.643   4.831   4.199  0.00  0.00           C  
+ATOM     45  CE2 TYR A   3      -1.050   2.538   4.942  0.00  0.00           C  
+ATOM     46  CZ  TYR A   3      -0.268   3.716   4.975  0.00  0.00           C  
+ATOM     47  OH  TYR A   3       0.867   3.769   5.724  0.00  0.00           O  
+ATOM     48  H   TYR A   3      -4.320   4.468   0.138  0.00  0.00           H  
+ATOM     49  HA  TYR A   3      -2.408   2.707   0.979  0.00  0.00           H  
+ATOM     50 1HB  TYR A   3      -4.066   4.518   2.176  0.00  0.00           H  
+ATOM     51 2HB  TYR A   3      -4.590   3.050   2.959  0.00  0.00           H  
+ATOM     52  HD1 TYR A   3      -2.027   5.621   2.759  0.00  0.00           H  
+ATOM     53  HD2 TYR A   3      -2.793   1.578   4.096  0.00  0.00           H  
+ATOM     54  HE1 TYR A   3      -0.044   5.734   4.228  0.00  0.00           H  
+ATOM     55  HE2 TYR A   3      -0.776   1.690   5.552  0.00  0.00           H  
+ATOM     56  HH  TYR A   3       1.327   2.931   5.742  0.00  0.00           H  
+ATOM     57  N   ILE A   4      -5.288   1.067   0.907  0.00  0.00           N  
+ATOM     58  CA  ILE A   4      -5.894  -0.275   0.884  0.00  0.00           C  
+ATOM     59  C   ILE A   4      -5.214  -1.162  -0.172  0.00  0.00           C  
+ATOM     60  O   ILE A   4      -4.782  -2.273   0.130  0.00  0.00           O  
+ATOM     61  CB  ILE A   4      -7.430  -0.201   0.663  0.00  0.00           C  
+ATOM     62  CG1 ILE A   4      -8.116   0.772   1.655  0.00  0.00           C  
+ATOM     63  CG2 ILE A   4      -8.062  -1.596   0.813  0.00  0.00           C  
+ATOM     64  CD1 ILE A   4      -8.454   2.122   1.015  0.00  0.00           C  
+ATOM     65  H   ILE A   4      -5.869   1.867   0.710  0.00  0.00           H  
+ATOM     66  HA  ILE A   4      -5.718  -0.740   1.855  0.00  0.00           H  
+ATOM     67  HB  ILE A   4      -7.627   0.135  -0.357  0.00  0.00           H  
+ATOM     68 1HG1 ILE A   4      -9.024   0.321   2.007  0.00  0.00           H  
+ATOM     69 2HG1 ILE A   4      -7.470   0.935   2.519  0.00  0.00           H  
+ATOM     70 1HG2 ILE A   4      -7.644  -2.289   0.083  0.00  0.00           H  
+ATOM     71 2HG2 ILE A   4      -7.885  -1.983   1.817  0.00  0.00           H  
+ATOM     72 3HG2 ILE A   4      -9.137  -1.535   0.640  0.00  0.00           H  
+ATOM     73 1HD1 ILE A   4      -7.676   2.427   0.316  0.00  0.00           H  
+ATOM     74 2HD1 ILE A   4      -9.403   2.047   0.483  0.00  0.00           H  
+ATOM     75 3HD1 ILE A   4      -8.550   2.876   1.798  0.00  0.00           H  
+ATOM     76  N   GLN A   5      -5.080  -0.655  -1.404  0.00  0.00           N  
+ATOM     77  CA  GLN A   5      -4.405  -1.359  -2.496  0.00  0.00           C  
+ATOM     78  C   GLN A   5      -2.908  -1.559  -2.203  0.00  0.00           C  
+ATOM     79  O   GLN A   5      -2.368  -2.623  -2.496  0.00  0.00           O  
+ATOM     80  CB  GLN A   5      -4.637  -0.594  -3.811  0.00  0.00           C  
+ATOM     81  CG  GLN A   5      -4.176  -1.352  -5.070  0.00  0.00           C  
+ATOM     82  CD  GLN A   5      -5.080  -2.517  -5.485  0.00  0.00           C  
+ATOM     83  OE1 GLN A   5      -5.806  -3.119  -4.707  0.00  0.00           O  
+ATOM     84  NE2 GLN A   5      -5.067  -2.886  -6.751  0.00  0.00           N  
+ATOM     85  H   GLN A   5      -5.392   0.289  -1.566  0.00  0.00           H  
+ATOM     86  HA  GLN A   5      -4.856  -2.348  -2.581  0.00  0.00           H  
+ATOM     87 1HB  GLN A   5      -5.687  -0.394  -3.904  0.00  0.00           H  
+ATOM     88 2HB  GLN A   5      -4.096   0.353  -3.763  0.00  0.00           H  
+ATOM     89 1HG  GLN A   5      -4.136  -0.654  -5.884  0.00  0.00           H  
+ATOM     90 2HG  GLN A   5      -3.160  -1.723  -4.932  0.00  0.00           H  
+ATOM     91 1HE2 GLN A   5      -4.471  -2.439  -7.427  0.00  0.00           H  
+ATOM     92 2HE2 GLN A   5      -5.746  -3.581  -7.000  0.00  0.00           H  
+ATOM     93  N   TRP A   6      -2.243  -0.575  -1.581  0.00  0.00           N  
+ATOM     94  CA  TRP A   6      -0.858  -0.716  -1.118  0.00  0.00           C  
+ATOM     95  C   TRP A   6      -0.699  -1.828  -0.069  0.00  0.00           C  
+ATOM     96  O   TRP A   6       0.195  -2.668  -0.194  0.00  0.00           O  
+ATOM     97  CB  TRP A   6      -0.351   0.624  -0.585  0.00  0.00           C  
+ATOM     98  CG  TRP A   6       1.048   0.578  -0.054  0.00  0.00           C  
+ATOM     99  CD1 TRP A   6       2.171   0.607  -0.807  0.00  0.00           C  
+ATOM    100  CD2 TRP A   6       1.497   0.476   1.333  0.00  0.00           C  
+ATOM    101  NE1 TRP A   6       3.277   0.517   0.018  0.00  0.00           N  
+ATOM    102  CE2 TRP A   6       2.921   0.430   1.339  0.00  0.00           C  
+ATOM    103  CE3 TRP A   6       0.854   0.427   2.590  0.00  0.00           C  
+ATOM    104  CZ2 TRP A   6       3.676   0.352   2.517  0.00  0.00           C  
+ATOM    105  CZ3 TRP A   6       1.600   0.338   3.783  0.00  0.00           C  
+ATOM    106  CH2 TRP A   6       3.006   0.310   3.748  0.00  0.00           C  
+ATOM    107  H   TRP A   6      -2.729   0.304  -1.422  0.00  0.00           H  
+ATOM    108  HA  TRP A   6      -0.238  -0.999  -1.969  0.00  0.00           H  
+ATOM    109 1HB  TRP A   6      -0.385   1.340  -1.384  0.00  0.00           H  
+ATOM    110 2HB  TRP A   6      -1.007   0.967   0.214  0.00  0.00           H  
+ATOM    111  HD1 TRP A   6       2.193   0.693  -1.885  0.00  0.00           H  
+ATOM    112  HE1 TRP A   6       4.245   0.568  -0.288  0.00  0.00           H  
+ATOM    113  HE3 TRP A   6      -0.224   0.468   2.624  0.00  0.00           H  
+ATOM    114  HZ2 TRP A   6       4.754   0.329   2.457  0.00  0.00           H  
+ATOM    115  HZ3 TRP A   6       1.091   0.294   4.733  0.00  0.00           H  
+ATOM    116  HH2 TRP A   6       3.573   0.259   4.666  0.00  0.00           H  
+ATOM    117  N   LEU A   7      -1.582  -1.882   0.939  0.00  0.00           N  
+ATOM    118  CA  LEU A   7      -1.603  -2.983   1.905  0.00  0.00           C  
+ATOM    119  C   LEU A   7      -1.840  -4.339   1.225  0.00  0.00           C  
+ATOM    120  O   LEU A   7      -1.195  -5.312   1.611  0.00  0.00           O  
+ATOM    121  CB  LEU A   7      -2.648  -2.725   3.008  0.00  0.00           C  
+ATOM    122  CG  LEU A   7      -2.246  -1.632   4.018  0.00  0.00           C  
+ATOM    123  CD1 LEU A   7      -3.417  -1.351   4.965  0.00  0.00           C  
+ATOM    124  CD2 LEU A   7      -1.033  -2.033   4.868  0.00  0.00           C  
+ATOM    125  H   LEU A   7      -2.278  -1.141   1.019  0.00  0.00           H  
+ATOM    126  HA  LEU A   7      -0.618  -3.051   2.362  0.00  0.00           H  
+ATOM    127 1HB  LEU A   7      -3.566  -2.428   2.539  0.00  0.00           H  
+ATOM    128 2HB  LEU A   7      -2.811  -3.653   3.557  0.00  0.00           H  
+ATOM    129  HG  LEU A   7      -2.009  -0.713   3.490  0.00  0.00           H  
+ATOM    130 1HD1 LEU A   7      -4.299  -1.072   4.387  0.00  0.00           H  
+ATOM    131 2HD1 LEU A   7      -3.642  -2.240   5.555  0.00  0.00           H  
+ATOM    132 3HD1 LEU A   7      -3.161  -0.532   5.635  0.00  0.00           H  
+ATOM    133 1HD2 LEU A   7      -1.219  -2.989   5.358  0.00  0.00           H  
+ATOM    134 2HD2 LEU A   7      -0.146  -2.116   4.244  0.00  0.00           H  
+ATOM    135 3HD2 LEU A   7      -0.847  -1.273   5.626  0.00  0.00           H  
+ATOM    136  N   LYS A   8      -2.685  -4.402   0.182  0.00  0.00           N  
+ATOM    137  CA  LYS A   8      -2.936  -5.625  -0.601  0.00  0.00           C  
+ATOM    138  C   LYS A   8      -1.667  -6.232  -1.217  0.00  0.00           C  
+ATOM    139  O   LYS A   8      -1.582  -7.450  -1.336  0.00  0.00           O  
+ATOM    140  CB  LYS A   8      -3.985  -5.346  -1.693  0.00  0.00           C  
+ATOM    141  CG  LYS A   8      -4.692  -6.641  -2.114  0.00  0.00           C  
+ATOM    142  CD  LYS A   8      -5.718  -6.428  -3.232  0.00  0.00           C  
+ATOM    143  CE  LYS A   8      -5.032  -6.294  -4.599  0.00  0.00           C  
+ATOM    144  NZ  LYS A   8      -5.771  -7.040  -5.645  0.00  0.00           N  
+ATOM    145  H   LYS A   8      -3.211  -3.559  -0.040  0.00  0.00           H  
+ATOM    146  HA  LYS A   8      -3.336  -6.373   0.084  0.00  0.00           H  
+ATOM    147 1HB  LYS A   8      -4.713  -4.655  -1.313  0.00  0.00           H  
+ATOM    148 2HB  LYS A   8      -3.500  -4.897  -2.560  0.00  0.00           H  
+ATOM    149 1HG  LYS A   8      -3.952  -7.338  -2.457  0.00  0.00           H  
+ATOM    150 2HG  LYS A   8      -5.210  -7.046  -1.244  0.00  0.00           H  
+ATOM    151 1HD  LYS A   8      -6.387  -7.266  -3.257  0.00  0.00           H  
+ATOM    152 2HD  LYS A   8      -6.315  -5.536  -3.029  0.00  0.00           H  
+ATOM    153 1HE  LYS A   8      -4.993  -5.257  -4.871  0.00  0.00           H  
+ATOM    154 2HE  LYS A   8      -4.012  -6.679  -4.526  0.00  0.00           H  
+ATOM    155 1HZ  LYS A   8      -5.793  -8.024  -5.407  0.00  0.00           H  
+ATOM    156 2HZ  LYS A   8      -6.721  -6.700  -5.709  0.00  0.00           H  
+ATOM    157 3HZ  LYS A   8      -5.316  -6.938  -6.542  0.00  0.00           H  
+ATOM    158  N   ASP A   9      -0.684  -5.400  -1.577  0.00  0.00           N  
+ATOM    159  CA  ASP A   9       0.625  -5.836  -2.086  0.00  0.00           C  
+ATOM    160  C   ASP A   9       1.499  -6.498  -0.998  0.00  0.00           C  
+ATOM    161  O   ASP A   9       2.414  -7.249  -1.327  0.00  0.00           O  
+ATOM    162  CB  ASP A   9       1.344  -4.617  -2.703  0.00  0.00           C  
+ATOM    163  CG  ASP A   9       2.032  -4.934  -4.036  0.00  0.00           C  
+ATOM    164  OD1 ASP A   9       1.293  -5.094  -5.034  0.00  0.00           O  
+ATOM    165  OD2 ASP A   9       3.282  -4.935  -4.072  0.00  0.00           O  
+ATOM    166  H   ASP A   9      -0.848  -4.407  -1.477  0.00  0.00           H  
+ATOM    167  HA  ASP A   9       0.459  -6.576  -2.871  0.00  0.00           H  
+ATOM    168 1HB  ASP A   9       0.621  -3.842  -2.868  0.00  0.00           H  
+ATOM    169 2HB  ASP A   9       2.073  -4.222  -1.993  0.00  0.00           H  
+ATOM    170  N   GLY A  10       1.197  -6.249   0.290  0.00  0.00           N  
+ATOM    171  CA  GLY A  10       1.964  -6.697   1.458  0.00  0.00           C  
+ATOM    172  C   GLY A  10       2.454  -5.562   2.375  0.00  0.00           C  
+ATOM    173  O   GLY A  10       3.219  -5.821   3.307  0.00  0.00           O  
+ATOM    174  H   GLY A  10       0.340  -5.733   0.471  0.00  0.00           H  
+ATOM    175 1HA  GLY A  10       1.338  -7.359   2.052  0.00  0.00           H  
+ATOM    176 2HA  GLY A  10       2.839  -7.260   1.131  0.00  0.00           H  
+ATOM    177  N   GLY A  11       2.062  -4.303   2.120  0.00  0.00           N  
+ATOM    178  CA  GLY A  11       2.530  -3.141   2.879  0.00  0.00           C  
+ATOM    179  C   GLY A  11       4.060  -2.973   2.802  0.00  0.00           C  
+ATOM    180  O   GLY A  11       4.611  -3.075   1.699  0.00  0.00           O  
+ATOM    181  H   GLY A  11       1.492  -4.143   1.300  0.00  0.00           H  
+ATOM    182 1HA  GLY A  11       2.070  -2.244   2.466  0.00  0.00           H  
+ATOM    183 2HA  GLY A  11       2.200  -3.255   3.909  0.00  0.00           H  
+ATOM    184  N   PRO A  12       4.771  -2.727   3.926  0.00  0.00           N  
+ATOM    185  CA  PRO A  12       6.226  -2.519   3.940  0.00  0.00           C  
+ATOM    186  C   PRO A  12       7.037  -3.646   3.278  0.00  0.00           C  
+ATOM    187  O   PRO A  12       8.097  -3.395   2.709  0.00  0.00           O  
+ATOM    188  CB  PRO A  12       6.621  -2.378   5.418  0.00  0.00           C  
+ATOM    189  CG  PRO A  12       5.327  -1.974   6.119  0.00  0.00           C  
+ATOM    190  CD  PRO A  12       4.247  -2.658   5.284  0.00  0.00           C  
+ATOM    191  HA  PRO A  12       6.447  -1.585   3.423  0.00  0.00           H  
+ATOM    192 1HB  PRO A  12       6.987  -3.310   5.804  0.00  0.00           H  
+ATOM    193 2HB  PRO A  12       7.399  -1.626   5.554  0.00  0.00           H  
+ATOM    194 1HG  PRO A  12       5.312  -2.328   7.132  0.00  0.00           H  
+ATOM    195 2HG  PRO A  12       5.205  -0.892   6.065  0.00  0.00           H  
+ATOM    196 1HD  PRO A  12       4.054  -3.644   5.660  0.00  0.00           H  
+ATOM    197 2HD  PRO A  12       3.323  -2.082   5.337  0.00  0.00           H  
+ATOM    198  N   SER A  13       6.521  -4.880   3.304  0.00  0.00           N  
+ATOM    199  CA  SER A  13       7.176  -6.096   2.804  0.00  0.00           C  
+ATOM    200  C   SER A  13       7.053  -6.286   1.281  0.00  0.00           C  
+ATOM    201  O   SER A  13       7.203  -7.401   0.787  0.00  0.00           O  
+ATOM    202  CB  SER A  13       6.621  -7.302   3.574  0.00  0.00           C  
+ATOM    203  OG  SER A  13       6.881  -7.134   4.956  0.00  0.00           O  
+ATOM    204  H   SER A  13       5.621  -5.007   3.748  0.00  0.00           H  
+ATOM    205  HA  SER A  13       8.242  -6.031   3.029  0.00  0.00           H  
+ATOM    206 1HB  SER A  13       5.562  -7.373   3.414  0.00  0.00           H  
+ATOM    207 2HB  SER A  13       7.106  -8.216   3.229  0.00  0.00           H  
+ATOM    208  HG  SER A  13       6.464  -7.849   5.442  0.00  0.00           H  
+ATOM    209  N   SER A  14       6.792  -5.202   0.538  0.00  0.00           N  
+ATOM    210  CA  SER A  14       6.428  -5.207  -0.894  0.00  0.00           C  
+ATOM    211  C   SER A  14       7.386  -4.379  -1.769  0.00  0.00           C  
+ATOM    212  O   SER A  14       7.101  -4.123  -2.941  0.00  0.00           O  
+ATOM    213  CB  SER A  14       4.978  -4.731  -1.093  0.00  0.00           C  
+ATOM    214  OG  SER A  14       4.172  -4.953   0.037  0.00  0.00           O  
+ATOM    215  H   SER A  14       6.675  -4.342   1.057  0.00  0.00           H  
+ATOM    216  HA  SER A  14       6.470  -6.235  -1.257  0.00  0.00           H  
+ATOM    217 1HB  SER A  14       4.988  -3.679  -1.305  0.00  0.00           H  
+ATOM    218 2HB  SER A  14       4.551  -5.239  -1.956  0.00  0.00           H  
+ATOM    219  HG  SER A  14       4.342  -4.220   0.679  0.00  0.00           H  
+ATOM    220  N   GLY A  15       8.502  -3.913  -1.182  0.00  0.00           N  
+ATOM    221  CA  GLY A  15       9.546  -3.129  -1.849  0.00  0.00           C  
+ATOM    222  C   GLY A  15       9.114  -1.724  -2.287  0.00  0.00           C  
+ATOM    223  O   GLY A  15       9.680  -1.186  -3.235  0.00  0.00           O  
+ATOM    224  H   GLY A  15       8.649  -4.194  -0.222  0.00  0.00           H  
+ATOM    225 1HA  GLY A  15      10.391  -3.019  -1.170  0.00  0.00           H  
+ATOM    226 2HA  GLY A  15       9.893  -3.670  -2.730  0.00  0.00           H  
+ATOM    227  N   ARG A  16       8.100  -1.139  -1.630  0.00  0.00           N  
+ATOM    228  CA  ARG A  16       7.450   0.119  -2.030  0.00  0.00           C  
+ATOM    229  C   ARG A  16       6.928   0.911  -0.816  0.00  0.00           C  
+ATOM    230  O   ARG A  16       6.269   0.321   0.044  0.00  0.00           O  
+ATOM    231  CB  ARG A  16       6.317  -0.179  -3.034  0.00  0.00           C  
+ATOM    232  CG  ARG A  16       5.288  -1.191  -2.504  0.00  0.00           C  
+ATOM    233  CD  ARG A  16       4.285  -1.659  -3.553  0.00  0.00           C  
+ATOM    234  NE  ARG A  16       4.933  -2.527  -4.549  0.00  0.00           N  
+ATOM    235  CZ  ARG A  16       4.527  -2.735  -5.794  0.00  0.00           C  
+ATOM    236  NH1 ARG A  16       3.493  -2.100  -6.302  0.00  0.00           N  
+ATOM    237  NH2 ARG A  16       5.167  -3.578  -6.566  0.00  0.00           N  
+ATOM    238  H   ARG A  16       7.708  -1.640  -0.844  0.00  0.00           H  
+ATOM    239  HA  ARG A  16       8.196   0.717  -2.550  0.00  0.00           H  
+ATOM    240 1HB  ARG A  16       5.809   0.739  -3.257  0.00  0.00           H  
+ATOM    241 2HB  ARG A  16       6.768  -0.575  -3.945  0.00  0.00           H  
+ATOM    242 1HG  ARG A  16       5.817  -2.049  -2.135  0.00  0.00           H  
+ATOM    243 2HG  ARG A  16       4.734  -0.757  -1.678  0.00  0.00           H  
+ATOM    244 1HD  ARG A  16       3.499  -2.206  -3.068  0.00  0.00           H  
+ATOM    245 2HD  ARG A  16       3.837  -0.783  -4.024  0.00  0.00           H  
+ATOM    246  HE  ARG A  16       5.648  -3.155  -4.195  0.00  0.00           H  
+ATOM    247 1HH1 ARG A  16       2.947  -1.544  -5.671  0.00  0.00           H  
+ATOM    248 2HH1 ARG A  16       3.153  -2.320  -7.218  0.00  0.00           H  
+ATOM    249 1HH2 ARG A  16       5.883  -4.149  -6.152  0.00  0.00           H  
+ATOM    250 2HH2 ARG A  16       4.831  -3.768  -7.490  0.00  0.00           H  
+ATOM    251  N   PRO A  17       7.167   2.235  -0.738  0.00  0.00           N  
+ATOM    252  CA  PRO A  17       6.698   3.071   0.368  0.00  0.00           C  
+ATOM    253  C   PRO A  17       5.171   3.287   0.323  0.00  0.00           C  
+ATOM    254  O   PRO A  17       4.562   3.090  -0.732  0.00  0.00           O  
+ATOM    255  CB  PRO A  17       7.457   4.393   0.202  0.00  0.00           C  
+ATOM    256  CG  PRO A  17       7.658   4.498  -1.308  0.00  0.00           C  
+ATOM    257  CD  PRO A  17       7.864   3.045  -1.729  0.00  0.00           C  
+ATOM    258  HA  PRO A  17       6.972   2.607   1.317  0.00  0.00           H  
+ATOM    259 1HB  PRO A  17       6.878   5.217   0.571  0.00  0.00           H  
+ATOM    260 2HB  PRO A  17       8.428   4.317   0.695  0.00  0.00           H  
+ATOM    261 1HG  PRO A  17       6.793   4.919  -1.784  0.00  0.00           H  
+ATOM    262 2HG  PRO A  17       8.520   5.115  -1.561  0.00  0.00           H  
+ATOM    263 1HD  PRO A  17       7.450   2.878  -2.705  0.00  0.00           H  
+ATOM    264 2HD  PRO A  17       8.927   2.802  -1.714  0.00  0.00           H  
+ATOM    265  N   PRO A  18       4.543   3.703   1.441  0.00  0.00           N  
+ATOM    266  CA  PRO A  18       3.105   3.956   1.499  0.00  0.00           C  
+ATOM    267  C   PRO A  18       2.686   5.190   0.673  0.00  0.00           C  
+ATOM    268  O   PRO A  18       3.440   6.163   0.597  0.00  0.00           O  
+ATOM    269  CB  PRO A  18       2.777   4.132   2.983  0.00  0.00           C  
+ATOM    270  CG  PRO A  18       4.091   4.608   3.598  0.00  0.00           C  
+ATOM    271  CD  PRO A  18       5.149   3.902   2.752  0.00  0.00           C  
+ATOM    272  HA  PRO A  18       2.585   3.075   1.131  0.00  0.00           H  
+ATOM    273 1HB  PRO A  18       2.005   4.865   3.119  0.00  0.00           H  
+ATOM    274 2HB  PRO A  18       2.506   3.167   3.411  0.00  0.00           H  
+ATOM    275 1HG  PRO A  18       4.187   5.674   3.523  0.00  0.00           H  
+ATOM    276 2HG  PRO A  18       4.169   4.334   4.651  0.00  0.00           H  
+ATOM    277 1HD  PRO A  18       6.028   4.511   2.668  0.00  0.00           H  
+ATOM    278 2HD  PRO A  18       5.384   2.932   3.191  0.00  0.00           H  
+ATOM    279  N   PRO A  19       1.485   5.179   0.063  0.00  0.00           N  
+ATOM    280  CA  PRO A  19       0.959   6.296  -0.711  0.00  0.00           C  
+ATOM    281  C   PRO A  19       0.308   7.346   0.205  0.00  0.00           C  
+ATOM    282  O   PRO A  19      -0.866   7.217   0.563  0.00  0.00           O  
+ATOM    283  CB  PRO A  19      -0.038   5.662  -1.685  0.00  0.00           C  
+ATOM    284  CG  PRO A  19      -0.611   4.494  -0.880  0.00  0.00           C  
+ATOM    285  CD  PRO A  19       0.571   4.046  -0.020  0.00  0.00           C  
+ATOM    286  HA  PRO A  19       1.758   6.771  -1.284  0.00  0.00           H  
+ATOM    287 1HB  PRO A  19      -0.808   6.358  -1.956  0.00  0.00           H  
+ATOM    288 2HB  PRO A  19       0.500   5.276  -2.551  0.00  0.00           H  
+ATOM    289 1HG  PRO A  19      -1.432   4.815  -0.268  0.00  0.00           H  
+ATOM    290 2HG  PRO A  19      -0.960   3.695  -1.533  0.00  0.00           H  
+ATOM    291 1HD  PRO A  19       0.232   3.772   0.961  0.00  0.00           H  
+ATOM    292 2HD  PRO A  19       1.080   3.221  -0.514  0.00  0.00           H  
+ATOM    293  N   SER A  20       1.081   8.389   0.531  0.00  0.00           N  
+ATOM    294  CA  SER A  20       0.712   9.526   1.401  0.00  0.00           C  
+ATOM    295  C   SER A  20       0.588   9.160   2.890  0.00  0.00           C  
+ATOM    296  O   SER A  20       0.262  10.095   3.652  0.00  0.00           O  
+ATOM    297  CB  SER A  20      -0.566  10.221   0.907  0.00  0.00           C  
+ATOM    298  OG  SER A  20      -0.448  10.583  -0.457  0.00  0.00           O  
+ATOM    299  OXT SER A  20       0.841   7.989   3.253  0.00  0.00           O  
+ATOM    300  H   SER A  20       2.044   8.336   0.235  0.00  0.00           H  
+ATOM    301  HA  SER A  20       1.510  10.263   1.347  0.00  0.00           H  
+ATOM    302 1HB  SER A  20      -1.397   9.552   1.023  0.00  0.00           H  
+ATOM    303 2HB  SER A  20      -0.739  11.118   1.507  0.00  0.00           H  
+ATOM    304  HG  SER A  20      -1.325  10.595  -0.845  0.00  0.00           H  
+TER     305      SER A  20                                                      
+ENDMDL                                                                          
+MODEL        6                                                                  
+ATOM      1  N   ASN A   1      -8.386   5.528   0.323  0.00  0.00           N  
+ATOM      2  CA  ASN A   1      -7.252   6.475   0.201  0.00  0.00           C  
+ATOM      3  C   ASN A   1      -5.976   5.793  -0.320  0.00  0.00           C  
+ATOM      4  O   ASN A   1      -4.928   5.981   0.279  0.00  0.00           O  
+ATOM      5  CB  ASN A   1      -6.989   7.168   1.563  0.00  0.00           C  
+ATOM      6  CG  ASN A   1      -8.182   7.971   2.069  0.00  0.00           C  
+ATOM      7  OD1 ASN A   1      -9.321   7.671   1.737  0.00  0.00           O  
+ATOM      8  ND2 ASN A   1      -7.956   8.989   2.877  0.00  0.00           N  
+ATOM      9 1H   ASN A   1      -8.680   5.191  -0.583  0.00  0.00           H  
+ATOM     10 2H   ASN A   1      -8.133   4.750   0.917  0.00  0.00           H  
+ATOM     11 3H   ASN A   1      -9.162   6.024   0.757  0.00  0.00           H  
+ATOM     12  HA  ASN A   1      -7.519   7.256  -0.513  0.00  0.00           H  
+ATOM     13 1HB  ASN A   1      -6.753   6.414   2.289  0.00  0.00           H  
+ATOM     14 2HB  ASN A   1      -6.141   7.847   1.464  0.00  0.00           H  
+ATOM     15 1HD2 ASN A   1      -7.025   9.245   3.168  0.00  0.00           H  
+ATOM     16 2HD2 ASN A   1      -8.768   9.497   3.186  0.00  0.00           H  
+ATOM     17  N   LEU A   2      -6.033   4.992  -1.399  0.00  0.00           N  
+ATOM     18  CA  LEU A   2      -4.893   4.279  -2.026  0.00  0.00           C  
+ATOM     19  C   LEU A   2      -4.189   3.209  -1.150  0.00  0.00           C  
+ATOM     20  O   LEU A   2      -3.787   2.161  -1.653  0.00  0.00           O  
+ATOM     21  CB  LEU A   2      -3.898   5.323  -2.592  0.00  0.00           C  
+ATOM     22  CG  LEU A   2      -3.403   5.048  -4.026  0.00  0.00           C  
+ATOM     23  CD1 LEU A   2      -4.520   5.284  -5.049  0.00  0.00           C  
+ATOM     24  CD2 LEU A   2      -2.245   5.991  -4.373  0.00  0.00           C  
+ATOM     25  H   LEU A   2      -6.896   4.918  -1.915  0.00  0.00           H  
+ATOM     26  HA  LEU A   2      -5.303   3.724  -2.868  0.00  0.00           H  
+ATOM     27 1HB  LEU A   2      -4.382   6.281  -2.586  0.00  0.00           H  
+ATOM     28 2HB  LEU A   2      -3.041   5.381  -1.923  0.00  0.00           H  
+ATOM     29  HG  LEU A   2      -3.055   4.018  -4.106  0.00  0.00           H  
+ATOM     30 1HD1 LEU A   2      -5.356   4.614  -4.868  0.00  0.00           H  
+ATOM     31 2HD1 LEU A   2      -4.864   6.318  -4.993  0.00  0.00           H  
+ATOM     32 3HD1 LEU A   2      -4.141   5.093  -6.053  0.00  0.00           H  
+ATOM     33 1HD2 LEU A   2      -2.447   7.000  -4.006  0.00  0.00           H  
+ATOM     34 2HD2 LEU A   2      -1.330   5.621  -3.919  0.00  0.00           H  
+ATOM     35 3HD2 LEU A   2      -2.089   6.031  -5.450  0.00  0.00           H  
+ATOM     36  N   TYR A   3      -4.112   3.429   0.165  0.00  0.00           N  
+ATOM     37  CA  TYR A   3      -3.496   2.595   1.193  0.00  0.00           C  
+ATOM     38  C   TYR A   3      -4.014   1.148   1.203  0.00  0.00           C  
+ATOM     39  O   TYR A   3      -3.249   0.231   1.485  0.00  0.00           O  
+ATOM     40  CB  TYR A   3      -3.710   3.279   2.555  0.00  0.00           C  
+ATOM     41  CG  TYR A   3      -2.553   3.084   3.510  0.00  0.00           C  
+ATOM     42  CD1 TYR A   3      -1.561   4.078   3.620  0.00  0.00           C  
+ATOM     43  CD2 TYR A   3      -2.456   1.903   4.268  0.00  0.00           C  
+ATOM     44  CE1 TYR A   3      -0.454   3.878   4.467  0.00  0.00           C  
+ATOM     45  CE2 TYR A   3      -1.355   1.701   5.120  0.00  0.00           C  
+ATOM     46  CZ  TYR A   3      -0.345   2.682   5.210  0.00  0.00           C  
+ATOM     47  OH  TYR A   3       0.737   2.459   6.003  0.00  0.00           O  
+ATOM     48  H   TYR A   3      -4.356   4.372   0.451  0.00  0.00           H  
+ATOM     49  HA  TYR A   3      -2.424   2.563   0.995  0.00  0.00           H  
+ATOM     50 1HB  TYR A   3      -3.843   4.331   2.391  0.00  0.00           H  
+ATOM     51 2HB  TYR A   3      -4.629   2.908   3.015  0.00  0.00           H  
+ATOM     52  HD1 TYR A   3      -1.654   5.000   3.056  0.00  0.00           H  
+ATOM     53  HD2 TYR A   3      -3.225   1.149   4.184  0.00  0.00           H  
+ATOM     54  HE1 TYR A   3       0.299   4.646   4.556  0.00  0.00           H  
+ATOM     55  HE2 TYR A   3      -1.263   0.796   5.701  0.00  0.00           H  
+ATOM     56  HH  TYR A   3       1.435   3.096   5.844  0.00  0.00           H  
+ATOM     57  N   ILE A   4      -5.288   0.927   0.844  0.00  0.00           N  
+ATOM     58  CA  ILE A   4      -5.882  -0.413   0.700  0.00  0.00           C  
+ATOM     59  C   ILE A   4      -5.155  -1.216  -0.392  0.00  0.00           C  
+ATOM     60  O   ILE A   4      -4.783  -2.368  -0.166  0.00  0.00           O  
+ATOM     61  CB  ILE A   4      -7.403  -0.333   0.415  0.00  0.00           C  
+ATOM     62  CG1 ILE A   4      -8.165   0.597   1.397  0.00  0.00           C  
+ATOM     63  CG2 ILE A   4      -8.025  -1.739   0.474  0.00  0.00           C  
+ATOM     64  CD1 ILE A   4      -8.569   1.925   0.742  0.00  0.00           C  
+ATOM     65  H   ILE A   4      -5.849   1.736   0.639  0.00  0.00           H  
+ATOM     66  HA  ILE A   4      -5.742  -0.945   1.643  0.00  0.00           H  
+ATOM     67  HB  ILE A   4      -7.545   0.041  -0.602  0.00  0.00           H  
+ATOM     68 1HG1 ILE A   4      -9.051   0.094   1.733  0.00  0.00           H  
+ATOM     69 2HG1 ILE A   4      -7.558   0.797   2.280  0.00  0.00           H  
+ATOM     70 1HG2 ILE A   4      -7.561  -2.398  -0.261  0.00  0.00           H  
+ATOM     71 2HG2 ILE A   4      -7.892  -2.168   1.469  0.00  0.00           H  
+ATOM     72 3HG2 ILE A   4      -9.091  -1.683   0.250  0.00  0.00           H  
+ATOM     73 1HD1 ILE A   4      -7.690   2.447   0.367  0.00  0.00           H  
+ATOM     74 2HD1 ILE A   4      -9.256   1.730  -0.083  0.00  0.00           H  
+ATOM     75 3HD1 ILE A   4      -9.076   2.550   1.478  0.00  0.00           H  
+ATOM     76  N   GLN A   5      -4.919  -0.602  -1.563  0.00  0.00           N  
+ATOM     77  CA  GLN A   5      -4.148  -1.213  -2.650  0.00  0.00           C  
+ATOM     78  C   GLN A   5      -2.698  -1.477  -2.220  0.00  0.00           C  
+ATOM     79  O   GLN A   5      -2.176  -2.563  -2.456  0.00  0.00           O  
+ATOM     80  CB  GLN A   5      -4.189  -0.338  -3.923  0.00  0.00           C  
+ATOM     81  CG  GLN A   5      -5.048  -0.952  -5.043  0.00  0.00           C  
+ATOM     82  CD  GLN A   5      -4.557  -0.530  -6.426  0.00  0.00           C  
+ATOM     83  OE1 GLN A   5      -3.843  -1.254  -7.098  0.00  0.00           O  
+ATOM     84  NE2 GLN A   5      -4.900   0.648  -6.907  0.00  0.00           N  
+ATOM     85  H   GLN A   5      -5.147   0.379  -1.642  0.00  0.00           H  
+ATOM     86  HA  GLN A   5      -4.590  -2.184  -2.870  0.00  0.00           H  
+ATOM     87 1HB  GLN A   5      -4.595   0.621  -3.666  0.00  0.00           H  
+ATOM     88 2HB  GLN A   5      -3.171  -0.226  -4.301  0.00  0.00           H  
+ATOM     89 1HG  GLN A   5      -5.003  -2.022  -4.969  0.00  0.00           H  
+ATOM     90 2HG  GLN A   5      -6.090  -0.657  -4.912  0.00  0.00           H  
+ATOM     91 1HE2 GLN A   5      -5.491   1.299  -6.420  0.00  0.00           H  
+ATOM     92 2HE2 GLN A   5      -4.516   0.824  -7.820  0.00  0.00           H  
+ATOM     93  N   TRP A   6      -2.058  -0.514  -1.548  0.00  0.00           N  
+ATOM     94  CA  TRP A   6      -0.698  -0.699  -1.033  0.00  0.00           C  
+ATOM     95  C   TRP A   6      -0.598  -1.819   0.024  0.00  0.00           C  
+ATOM     96  O   TRP A   6       0.351  -2.603   0.007  0.00  0.00           O  
+ATOM     97  CB  TRP A   6      -0.182   0.633  -0.487  0.00  0.00           C  
+ATOM     98  CG  TRP A   6       1.208   0.559   0.054  0.00  0.00           C  
+ATOM     99  CD1 TRP A   6       2.340   0.584  -0.684  0.00  0.00           C  
+ATOM    100  CD2 TRP A   6       1.636   0.399   1.441  0.00  0.00           C  
+ATOM    101  NE1 TRP A   6       3.434   0.426   0.145  0.00  0.00           N  
+ATOM    102  CE2 TRP A   6       3.060   0.338   1.464  0.00  0.00           C  
+ATOM    103  CE3 TRP A   6       0.968   0.306   2.680  0.00  0.00           C  
+ATOM    104  CZ2 TRP A   6       3.793   0.231   2.652  0.00  0.00           C  
+ATOM    105  CZ3 TRP A   6       1.692   0.176   3.881  0.00  0.00           C  
+ATOM    106  CH2 TRP A   6       3.098   0.160   3.871  0.00  0.00           C  
+ATOM    107  H   TRP A   6      -2.537   0.370  -1.411  0.00  0.00           H  
+ATOM    108  HA  TRP A   6      -0.056  -0.999  -1.865  0.00  0.00           H  
+ATOM    109 1HB  TRP A   6      -0.199   1.355  -1.281  0.00  0.00           H  
+ATOM    110 2HB  TRP A   6      -0.845   0.977   0.306  0.00  0.00           H  
+ATOM    111  HD1 TRP A   6       2.372   0.691  -1.760  0.00  0.00           H  
+ATOM    112  HE1 TRP A   6       4.406   0.397  -0.171  0.00  0.00           H  
+ATOM    113  HE3 TRP A   6      -0.111   0.343   2.699  0.00  0.00           H  
+ATOM    114  HZ2 TRP A   6       4.871   0.201   2.617  0.00  0.00           H  
+ATOM    115  HZ3 TRP A   6       1.165   0.101   4.820  0.00  0.00           H  
+ATOM    116  HH2 TRP A   6       3.644   0.086   4.800  0.00  0.00           H  
+ATOM    117  N   LEU A   7      -1.583  -1.947   0.921  0.00  0.00           N  
+ATOM    118  CA  LEU A   7      -1.656  -3.076   1.851  0.00  0.00           C  
+ATOM    119  C   LEU A   7      -1.870  -4.413   1.124  0.00  0.00           C  
+ATOM    120  O   LEU A   7      -1.239  -5.396   1.507  0.00  0.00           O  
+ATOM    121  CB  LEU A   7      -2.744  -2.838   2.914  0.00  0.00           C  
+ATOM    122  CG  LEU A   7      -2.336  -1.840   4.014  0.00  0.00           C  
+ATOM    123  CD1 LEU A   7      -3.558  -1.525   4.882  0.00  0.00           C  
+ATOM    124  CD2 LEU A   7      -1.236  -2.386   4.934  0.00  0.00           C  
+ATOM    125  H   LEU A   7      -2.308  -1.232   0.953  0.00  0.00           H  
+ATOM    126  HA  LEU A   7      -0.691  -3.164   2.348  0.00  0.00           H  
+ATOM    127 1HB  LEU A   7      -3.619  -2.459   2.422  0.00  0.00           H  
+ATOM    128 2HB  LEU A   7      -2.984  -3.790   3.391  0.00  0.00           H  
+ATOM    129  HG  LEU A   7      -1.981  -0.918   3.559  0.00  0.00           H  
+ATOM    130 1HD1 LEU A   7      -4.336  -1.072   4.269  0.00  0.00           H  
+ATOM    131 2HD1 LEU A   7      -3.942  -2.440   5.333  0.00  0.00           H  
+ATOM    132 3HD1 LEU A   7      -3.281  -0.829   5.675  0.00  0.00           H  
+ATOM    133 1HD2 LEU A   7      -1.580  -3.296   5.429  0.00  0.00           H  
+ATOM    134 2HD2 LEU A   7      -0.333  -2.606   4.369  0.00  0.00           H  
+ATOM    135 3HD2 LEU A   7      -0.987  -1.645   5.691  0.00  0.00           H  
+ATOM    136  N   LYS A   8      -2.686  -4.452   0.056  0.00  0.00           N  
+ATOM    137  CA  LYS A   8      -2.868  -5.634  -0.809  0.00  0.00           C  
+ATOM    138  C   LYS A   8      -1.553  -6.182  -1.385  0.00  0.00           C  
+ATOM    139  O   LYS A   8      -1.446  -7.398  -1.524  0.00  0.00           O  
+ATOM    140  CB  LYS A   8      -3.855  -5.315  -1.947  0.00  0.00           C  
+ATOM    141  CG  LYS A   8      -5.312  -5.718  -1.691  0.00  0.00           C  
+ATOM    142  CD  LYS A   8      -5.595  -7.194  -2.011  0.00  0.00           C  
+ATOM    143  CE  LYS A   8      -7.083  -7.358  -2.351  0.00  0.00           C  
+ATOM    144  NZ  LYS A   8      -7.467  -8.781  -2.499  0.00  0.00           N  
+ATOM    145  H   LYS A   8      -3.201  -3.604  -0.166  0.00  0.00           H  
+ATOM    146  HA  LYS A   8      -3.277  -6.443  -0.202  0.00  0.00           H  
+ATOM    147 1HB  LYS A   8      -3.830  -4.256  -2.119  0.00  0.00           H  
+ATOM    148 2HB  LYS A   8      -3.518  -5.782  -2.874  0.00  0.00           H  
+ATOM    149 1HG  LYS A   8      -5.538  -5.544  -0.657  0.00  0.00           H  
+ATOM    150 2HG  LYS A   8      -5.933  -5.099  -2.340  0.00  0.00           H  
+ATOM    151 1HD  LYS A   8      -4.999  -7.501  -2.849  0.00  0.00           H  
+ATOM    152 2HD  LYS A   8      -5.322  -7.812  -1.153  0.00  0.00           H  
+ATOM    153 1HE  LYS A   8      -7.668  -6.922  -1.564  0.00  0.00           H  
+ATOM    154 2HE  LYS A   8      -7.274  -6.823  -3.286  0.00  0.00           H  
+ATOM    155 1HZ  LYS A   8      -6.831  -9.251  -3.130  0.00  0.00           H  
+ATOM    156 2HZ  LYS A   8      -7.436  -9.244  -1.601  0.00  0.00           H  
+ATOM    157 3HZ  LYS A   8      -8.406  -8.854  -2.869  0.00  0.00           H  
+ATOM    158  N   ASP A   9      -0.560  -5.331  -1.687  0.00  0.00           N  
+ATOM    159  CA  ASP A   9       0.784  -5.780  -2.096  0.00  0.00           C  
+ATOM    160  C   ASP A   9       1.568  -6.488  -0.965  0.00  0.00           C  
+ATOM    161  O   ASP A   9       2.503  -7.234  -1.258  0.00  0.00           O  
+ATOM    162  CB  ASP A   9       1.632  -4.594  -2.600  0.00  0.00           C  
+ATOM    163  CG  ASP A   9       1.231  -4.011  -3.959  0.00  0.00           C  
+ATOM    164  OD1 ASP A   9       1.430  -4.722  -4.969  0.00  0.00           O  
+ATOM    165  OD2 ASP A   9       0.856  -2.815  -4.003  0.00  0.00           O  
+ATOM    166  H   ASP A   9      -0.747  -4.339  -1.618  0.00  0.00           H  
+ATOM    167  HA  ASP A   9       0.686  -6.498  -2.912  0.00  0.00           H  
+ATOM    168 1HB  ASP A   9       1.563  -3.808  -1.872  0.00  0.00           H  
+ATOM    169 2HB  ASP A   9       2.656  -4.948  -2.713  0.00  0.00           H  
+ATOM    170  N   GLY A  10       1.199  -6.278   0.311  0.00  0.00           N  
+ATOM    171  CA  GLY A  10       1.937  -6.750   1.490  0.00  0.00           C  
+ATOM    172  C   GLY A  10       2.431  -5.639   2.432  0.00  0.00           C  
+ATOM    173  O   GLY A  10       3.200  -5.926   3.352  0.00  0.00           O  
+ATOM    174  H   GLY A  10       0.336  -5.769   0.474  0.00  0.00           H  
+ATOM    175 1HA  GLY A  10       1.286  -7.408   2.066  0.00  0.00           H  
+ATOM    176 2HA  GLY A  10       2.807  -7.329   1.179  0.00  0.00           H  
+ATOM    177  N   GLY A  11       2.031  -4.376   2.219  0.00  0.00           N  
+ATOM    178  CA  GLY A  11       2.470  -3.241   3.034  0.00  0.00           C  
+ATOM    179  C   GLY A  11       4.000  -3.062   3.006  0.00  0.00           C  
+ATOM    180  O   GLY A  11       4.575  -3.113   1.914  0.00  0.00           O  
+ATOM    181  H   GLY A  11       1.469  -4.186   1.397  0.00  0.00           H  
+ATOM    182 1HA  GLY A  11       2.015  -2.334   2.636  0.00  0.00           H  
+ATOM    183 2HA  GLY A  11       2.114  -3.391   4.051  0.00  0.00           H  
+ATOM    184  N   PRO A  12       4.686  -2.853   4.152  0.00  0.00           N  
+ATOM    185  CA  PRO A  12       6.138  -2.627   4.199  0.00  0.00           C  
+ATOM    186  C   PRO A  12       6.979  -3.705   3.499  0.00  0.00           C  
+ATOM    187  O   PRO A  12       8.023  -3.398   2.928  0.00  0.00           O  
+ATOM    188  CB  PRO A  12       6.504  -2.546   5.686  0.00  0.00           C  
+ATOM    189  CG  PRO A  12       5.198  -2.156   6.370  0.00  0.00           C  
+ATOM    190  CD  PRO A  12       4.133  -2.817   5.498  0.00  0.00           C  
+ATOM    191  HA  PRO A  12       6.351  -1.666   3.730  0.00  0.00           H  
+ATOM    192 1HB  PRO A  12       6.853  -3.495   6.045  0.00  0.00           H  
+ATOM    193 2HB  PRO A  12       7.286  -1.807   5.866  0.00  0.00           H  
+ATOM    194 1HG  PRO A  12       5.162  -2.534   7.374  0.00  0.00           H  
+ATOM    195 2HG  PRO A  12       5.079  -1.073   6.340  0.00  0.00           H  
+ATOM    196 1HD  PRO A  12       3.931  -3.812   5.845  0.00  0.00           H  
+ATOM    197 2HD  PRO A  12       3.207  -2.241   5.544  0.00  0.00           H  
+ATOM    198  N   SER A  13       6.508  -4.958   3.493  0.00  0.00           N  
+ATOM    199  CA  SER A  13       7.189  -6.103   2.872  0.00  0.00           C  
+ATOM    200  C   SER A  13       7.058  -6.147   1.336  0.00  0.00           C  
+ATOM    201  O   SER A  13       7.435  -7.142   0.722  0.00  0.00           O  
+ATOM    202  CB  SER A  13       6.693  -7.403   3.522  0.00  0.00           C  
+ATOM    203  OG  SER A  13       7.056  -7.403   4.891  0.00  0.00           O  
+ATOM    204  H   SER A  13       5.629  -5.143   3.955  0.00  0.00           H  
+ATOM    205  HA  SER A  13       8.255  -6.026   3.087  0.00  0.00           H  
+ATOM    206 1HB  SER A  13       5.625  -7.465   3.433  0.00  0.00           H  
+ATOM    207 2HB  SER A  13       7.159  -8.260   3.034  0.00  0.00           H  
+ATOM    208  HG  SER A  13       6.918  -8.284   5.253  0.00  0.00           H  
+ATOM    209  N   SER A  14       6.545  -5.077   0.709  0.00  0.00           N  
+ATOM    210  CA  SER A  14       6.283  -4.978  -0.737  0.00  0.00           C  
+ATOM    211  C   SER A  14       7.371  -4.237  -1.526  0.00  0.00           C  
+ATOM    212  O   SER A  14       7.218  -4.034  -2.732  0.00  0.00           O  
+ATOM    213  CB  SER A  14       4.974  -4.222  -0.999  0.00  0.00           C  
+ATOM    214  OG  SER A  14       3.964  -4.544  -0.082  0.00  0.00           O  
+ATOM    215  H   SER A  14       6.237  -4.313   1.299  0.00  0.00           H  
+ATOM    216  HA  SER A  14       6.178  -5.981  -1.151  0.00  0.00           H  
+ATOM    217 1HB  SER A  14       5.169  -3.169  -0.937  0.00  0.00           H  
+ATOM    218 2HB  SER A  14       4.638  -4.447  -2.011  0.00  0.00           H  
+ATOM    219  HG  SER A  14       4.139  -4.000   0.726  0.00  0.00           H  
+ATOM    220  N   GLY A  15       8.414  -3.725  -0.859  0.00  0.00           N  
+ATOM    221  CA  GLY A  15       9.471  -2.894  -1.454  0.00  0.00           C  
+ATOM    222  C   GLY A  15       9.041  -1.455  -1.795  0.00  0.00           C  
+ATOM    223  O   GLY A  15       9.819  -0.525  -1.599  0.00  0.00           O  
+ATOM    224  H   GLY A  15       8.450  -3.903   0.136  0.00  0.00           H  
+ATOM    225 1HA  GLY A  15      10.311  -2.842  -0.764  0.00  0.00           H  
+ATOM    226 2HA  GLY A  15       9.822  -3.367  -2.372  0.00  0.00           H  
+ATOM    227  N   ARG A  16       7.814  -1.262  -2.297  0.00  0.00           N  
+ATOM    228  CA  ARG A  16       7.226   0.051  -2.611  0.00  0.00           C  
+ATOM    229  C   ARG A  16       6.816   0.830  -1.338  0.00  0.00           C  
+ATOM    230  O   ARG A  16       6.195   0.243  -0.447  0.00  0.00           O  
+ATOM    231  CB  ARG A  16       6.050  -0.120  -3.595  0.00  0.00           C  
+ATOM    232  CG  ARG A  16       4.880  -0.960  -3.052  0.00  0.00           C  
+ATOM    233  CD  ARG A  16       3.737  -1.115  -4.058  0.00  0.00           C  
+ATOM    234  NE  ARG A  16       4.012  -2.181  -5.038  0.00  0.00           N  
+ATOM    235  CZ  ARG A  16       3.322  -2.423  -6.147  0.00  0.00           C  
+ATOM    236  NH1 ARG A  16       2.338  -1.649  -6.533  0.00  0.00           N  
+ATOM    237  NH2 ARG A  16       3.618  -3.461  -6.892  0.00  0.00           N  
+ATOM    238  H   ARG A  16       7.281  -2.107  -2.474  0.00  0.00           H  
+ATOM    239  HA  ARG A  16       8.002   0.620  -3.123  0.00  0.00           H  
+ATOM    240 1HB  ARG A  16       5.676   0.855  -3.843  0.00  0.00           H  
+ATOM    241 2HB  ARG A  16       6.426  -0.587  -4.506  0.00  0.00           H  
+ATOM    242 1HG  ARG A  16       5.248  -1.936  -2.800  0.00  0.00           H  
+ATOM    243 2HG  ARG A  16       4.474  -0.469  -2.174  0.00  0.00           H  
+ATOM    244 1HD  ARG A  16       2.836  -1.356  -3.526  0.00  0.00           H  
+ATOM    245 2HD  ARG A  16       3.570  -0.162  -4.563  0.00  0.00           H  
+ATOM    246  HE  ARG A  16       4.727  -2.848  -4.801  0.00  0.00           H  
+ATOM    247 1HH1 ARG A  16       1.964  -1.052  -5.816  0.00  0.00           H  
+ATOM    248 2HH1 ARG A  16       1.772  -1.893  -7.322  0.00  0.00           H  
+ATOM    249 1HH2 ARG A  16       4.226  -4.165  -6.517  0.00  0.00           H  
+ATOM    250 2HH2 ARG A  16       3.002  -3.699  -7.645  0.00  0.00           H  
+ATOM    251  N   PRO A  17       7.097   2.147  -1.240  0.00  0.00           N  
+ATOM    252  CA  PRO A  17       6.733   2.965  -0.077  0.00  0.00           C  
+ATOM    253  C   PRO A  17       5.211   3.205   0.012  0.00  0.00           C  
+ATOM    254  O   PRO A  17       4.514   3.057  -0.995  0.00  0.00           O  
+ATOM    255  CB  PRO A  17       7.499   4.279  -0.266  0.00  0.00           C  
+ATOM    256  CG  PRO A  17       7.601   4.413  -1.783  0.00  0.00           C  
+ATOM    257  CD  PRO A  17       7.764   2.966  -2.245  0.00  0.00           C  
+ATOM    258  HA  PRO A  17       7.073   2.472   0.834  0.00  0.00           H  
+ATOM    259 1HB  PRO A  17       6.958   5.103   0.157  0.00  0.00           H  
+ATOM    260 2HB  PRO A  17       8.500   4.183   0.158  0.00  0.00           H  
+ATOM    261 1HG  PRO A  17       6.711   4.851  -2.192  0.00  0.00           H  
+ATOM    262 2HG  PRO A  17       8.451   5.031  -2.080  0.00  0.00           H  
+ATOM    263 1HD  PRO A  17       7.305   2.827  -3.205  0.00  0.00           H  
+ATOM    264 2HD  PRO A  17       8.823   2.707  -2.277  0.00  0.00           H  
+ATOM    265  N   PRO A  18       4.682   3.595   1.190  0.00  0.00           N  
+ATOM    266  CA  PRO A  18       3.257   3.860   1.368  0.00  0.00           C  
+ATOM    267  C   PRO A  18       2.815   5.129   0.616  0.00  0.00           C  
+ATOM    268  O   PRO A  18       3.586   6.086   0.526  0.00  0.00           O  
+ATOM    269  CB  PRO A  18       3.049   4.007   2.879  0.00  0.00           C  
+ATOM    270  CG  PRO A  18       4.407   4.496   3.377  0.00  0.00           C  
+ATOM    271  CD  PRO A  18       5.393   3.792   2.447  0.00  0.00           C  
+ATOM    272  HA  PRO A  18       2.691   3.004   1.010  0.00  0.00           H  
+ATOM    273 1HB  PRO A  18       2.280   4.725   3.093  0.00  0.00           H  
+ATOM    274 2HB  PRO A  18       2.830   3.031   3.313  0.00  0.00           H  
+ATOM    275 1HG  PRO A  18       4.488   5.562   3.288  0.00  0.00           H  
+ATOM    276 2HG  PRO A  18       4.575   4.231   4.423  0.00  0.00           H  
+ATOM    277 1HD  PRO A  18       6.262   4.402   2.293  0.00  0.00           H  
+ATOM    278 2HD  PRO A  18       5.666   2.823   2.864  0.00  0.00           H  
+ATOM    279  N   PRO A  19       1.564   5.179   0.116  0.00  0.00           N  
+ATOM    280  CA  PRO A  19       1.048   6.326  -0.630  0.00  0.00           C  
+ATOM    281  C   PRO A  19       0.603   7.495   0.262  0.00  0.00           C  
+ATOM    282  O   PRO A  19       0.510   8.619  -0.227  0.00  0.00           O  
+ATOM    283  CB  PRO A  19      -0.136   5.763  -1.415  0.00  0.00           C  
+ATOM    284  CG  PRO A  19      -0.683   4.666  -0.501  0.00  0.00           C  
+ATOM    285  CD  PRO A  19       0.585   4.100   0.134  0.00  0.00           C  
+ATOM    286  HA  PRO A  19       1.801   6.695  -1.328  0.00  0.00           H  
+ATOM    287 1HB  PRO A  19      -0.875   6.521  -1.589  0.00  0.00           H  
+ATOM    288 2HB  PRO A  19       0.239   5.311  -2.333  0.00  0.00           H  
+ATOM    289 1HG  PRO A  19      -1.340   5.073   0.243  0.00  0.00           H  
+ATOM    290 2HG  PRO A  19      -1.221   3.904  -1.064  0.00  0.00           H  
+ATOM    291 1HD  PRO A  19       0.390   3.791   1.143  0.00  0.00           H  
+ATOM    292 2HD  PRO A  19       0.959   3.279  -0.477  0.00  0.00           H  
+ATOM    293  N   SER A  20       0.367   7.228   1.556  0.00  0.00           N  
+ATOM    294  CA  SER A  20      -0.233   8.139   2.544  0.00  0.00           C  
+ATOM    295  C   SER A  20      -1.656   8.585   2.160  0.00  0.00           C  
+ATOM    296  O   SER A  20      -2.384   7.708   1.628  0.00  0.00           O  
+ATOM    297  CB  SER A  20       0.737   9.297   2.810  0.00  0.00           C  
+ATOM    298  OG  SER A  20       0.750   9.605   4.190  0.00  0.00           O  
+ATOM    299  OXT SER A  20      -2.026   9.739   2.451  0.00  0.00           O  
+ATOM    300  H   SER A  20       0.453   6.262   1.817  0.00  0.00           H  
+ATOM    301  HA  SER A  20      -0.350   7.592   3.476  0.00  0.00           H  
+ATOM    302 1HB  SER A  20       1.724   9.013   2.499  0.00  0.00           H  
+ATOM    303 2HB  SER A  20       0.448  10.165   2.214  0.00  0.00           H  
+ATOM    304  HG  SER A  20       0.692  10.559   4.282  0.00  0.00           H  
+TER     305      SER A  20                                                      
+ENDMDL                                                                          
+MODEL        7                                                                  
+ATOM      1  N   ASN A   1      -8.903   5.528  -0.196  0.00  0.00           N  
+ATOM      2  CA  ASN A   1      -7.549   5.998  -0.581  0.00  0.00           C  
+ATOM      3  C   ASN A   1      -6.760   4.831  -1.189  0.00  0.00           C  
+ATOM      4  O   ASN A   1      -7.247   3.705  -1.144  0.00  0.00           O  
+ATOM      5  CB  ASN A   1      -6.831   6.647   0.620  0.00  0.00           C  
+ATOM      6  CG  ASN A   1      -5.684   7.538   0.154  0.00  0.00           C  
+ATOM      7  OD1 ASN A   1      -4.583   7.063  -0.078  0.00  0.00           O  
+ATOM      8  ND2 ASN A   1      -5.924   8.815  -0.078  0.00  0.00           N  
+ATOM      9 1H   ASN A   1      -9.364   5.129  -1.005  0.00  0.00           H  
+ATOM     10 2H   ASN A   1      -8.821   4.800   0.502  0.00  0.00           H  
+ATOM     11 3H   ASN A   1      -9.457   6.290   0.168  0.00  0.00           H  
+ATOM     12  HA  ASN A   1      -7.661   6.757  -1.358  0.00  0.00           H  
+ATOM     13 1HB  ASN A   1      -7.535   7.240   1.171  0.00  0.00           H  
+ATOM     14 2HB  ASN A   1      -6.437   5.876   1.282  0.00  0.00           H  
+ATOM     15 1HD2 ASN A   1      -6.803   9.269   0.111  0.00  0.00           H  
+ATOM     16 2HD2 ASN A   1      -5.123   9.345  -0.388  0.00  0.00           H  
+ATOM     17  N   LEU A   2      -5.566   5.065  -1.745  0.00  0.00           N  
+ATOM     18  CA  LEU A   2      -4.705   4.017  -2.308  0.00  0.00           C  
+ATOM     19  C   LEU A   2      -4.063   3.108  -1.244  0.00  0.00           C  
+ATOM     20  O   LEU A   2      -3.570   2.036  -1.587  0.00  0.00           O  
+ATOM     21  CB  LEU A   2      -3.636   4.665  -3.218  0.00  0.00           C  
+ATOM     22  CG  LEU A   2      -3.984   4.537  -4.715  0.00  0.00           C  
+ATOM     23  CD1 LEU A   2      -3.137   5.490  -5.557  0.00  0.00           C  
+ATOM     24  CD2 LEU A   2      -3.737   3.110  -5.216  0.00  0.00           C  
+ATOM     25  H   LEU A   2      -5.153   5.991  -1.653  0.00  0.00           H  
+ATOM     26  HA  LEU A   2      -5.332   3.363  -2.913  0.00  0.00           H  
+ATOM     27 1HB  LEU A   2      -3.557   5.706  -2.970  0.00  0.00           H  
+ATOM     28 2HB  LEU A   2      -2.666   4.195  -3.051  0.00  0.00           H  
+ATOM     29  HG  LEU A   2      -5.035   4.787  -4.864  0.00  0.00           H  
+ATOM     30 1HD1 LEU A   2      -3.377   6.522  -5.297  0.00  0.00           H  
+ATOM     31 2HD1 LEU A   2      -2.077   5.308  -5.382  0.00  0.00           H  
+ATOM     32 3HD1 LEU A   2      -3.356   5.339  -6.615  0.00  0.00           H  
+ATOM     33 1HD2 LEU A   2      -2.687   2.842  -5.096  0.00  0.00           H  
+ATOM     34 2HD2 LEU A   2      -4.350   2.412  -4.658  0.00  0.00           H  
+ATOM     35 3HD2 LEU A   2      -4.007   3.032  -6.270  0.00  0.00           H  
+ATOM     36  N   TYR A   3      -4.102   3.487   0.042  0.00  0.00           N  
+ATOM     37  CA  TYR A   3      -3.503   2.730   1.149  0.00  0.00           C  
+ATOM     38  C   TYR A   3      -3.977   1.265   1.216  0.00  0.00           C  
+ATOM     39  O   TYR A   3      -3.168   0.369   1.448  0.00  0.00           O  
+ATOM     40  CB  TYR A   3      -3.768   3.466   2.474  0.00  0.00           C  
+ATOM     41  CG  TYR A   3      -2.672   3.279   3.509  0.00  0.00           C  
+ATOM     42  CD1 TYR A   3      -1.783   4.339   3.784  0.00  0.00           C  
+ATOM     43  CD2 TYR A   3      -2.536   2.057   4.196  0.00  0.00           C  
+ATOM     44  CE1 TYR A   3      -0.765   4.177   4.741  0.00  0.00           C  
+ATOM     45  CE2 TYR A   3      -1.523   1.895   5.162  0.00  0.00           C  
+ATOM     46  CZ  TYR A   3      -0.640   2.961   5.441  0.00  0.00           C  
+ATOM     47  OH  TYR A   3       0.309   2.837   6.407  0.00  0.00           O  
+ATOM     48  H   TYR A   3      -4.453   4.414   0.232  0.00  0.00           H  
+ATOM     49  HA  TYR A   3      -2.424   2.713   0.990  0.00  0.00           H  
+ATOM     50 1HB  TYR A   3      -3.861   4.514   2.266  0.00  0.00           H  
+ATOM     51 2HB  TYR A   3      -4.720   3.136   2.894  0.00  0.00           H  
+ATOM     52  HD1 TYR A   3      -1.890   5.287   3.275  0.00  0.00           H  
+ATOM     53  HD2 TYR A   3      -3.211   1.241   3.988  0.00  0.00           H  
+ATOM     54  HE1 TYR A   3      -0.083   4.982   4.975  0.00  0.00           H  
+ATOM     55  HE2 TYR A   3      -1.418   0.959   5.689  0.00  0.00           H  
+ATOM     56  HH  TYR A   3       0.037   2.243   7.107  0.00  0.00           H  
+ATOM     57  N   ILE A   4      -5.269   1.004   0.959  0.00  0.00           N  
+ATOM     58  CA  ILE A   4      -5.833  -0.356   0.888  0.00  0.00           C  
+ATOM     59  C   ILE A   4      -5.161  -1.164  -0.238  0.00  0.00           C  
+ATOM     60  O   ILE A   4      -4.772  -2.318  -0.049  0.00  0.00           O  
+ATOM     61  CB  ILE A   4      -7.371  -0.313   0.696  0.00  0.00           C  
+ATOM     62  CG1 ILE A   4      -8.110   0.552   1.752  0.00  0.00           C  
+ATOM     63  CG2 ILE A   4      -7.954  -1.737   0.753  0.00  0.00           C  
+ATOM     64  CD1 ILE A   4      -8.509   1.938   1.232  0.00  0.00           C  
+ATOM     65  H   ILE A   4      -5.872   1.790   0.762  0.00  0.00           H  
+ATOM     66  HA  ILE A   4      -5.619  -0.864   1.831  0.00  0.00           H  
+ATOM     67  HB  ILE A   4      -7.587   0.085  -0.297  0.00  0.00           H  
+ATOM     68 1HG1 ILE A   4      -8.999   0.033   2.055  0.00  0.00           H  
+ATOM     69 2HG1 ILE A   4      -7.496   0.664   2.647  0.00  0.00           H  
+ATOM     70 1HG2 ILE A   4      -7.517  -2.368  -0.021  0.00  0.00           H  
+ATOM     71 2HG2 ILE A   4      -7.761  -2.183   1.729  0.00  0.00           H  
+ATOM     72 3HG2 ILE A   4      -9.031  -1.704   0.581  0.00  0.00           H  
+ATOM     73 1HD1 ILE A   4      -7.626   2.563   1.121  0.00  0.00           H  
+ATOM     74 2HD1 ILE A   4      -9.024   1.846   0.274  0.00  0.00           H  
+ATOM     75 3HD1 ILE A   4      -9.188   2.410   1.945  0.00  0.00           H  
+ATOM     76  N   GLN A   5      -5.003  -0.544  -1.411  0.00  0.00           N  
+ATOM     77  CA  GLN A   5      -4.375  -1.125  -2.597  0.00  0.00           C  
+ATOM     78  C   GLN A   5      -2.869  -1.353  -2.405  0.00  0.00           C  
+ATOM     79  O   GLN A   5      -2.354  -2.357  -2.886  0.00  0.00           O  
+ATOM     80  CB  GLN A   5      -4.661  -0.216  -3.809  0.00  0.00           C  
+ATOM     81  CG  GLN A   5      -5.379  -0.927  -4.966  0.00  0.00           C  
+ATOM     82  CD  GLN A   5      -4.417  -1.485  -6.011  0.00  0.00           C  
+ATOM     83  OE1 GLN A   5      -4.226  -0.906  -7.068  0.00  0.00           O  
+ATOM     84  NE2 GLN A   5      -3.781  -2.614  -5.772  0.00  0.00           N  
+ATOM     85  H   GLN A   5      -5.256   0.433  -1.455  0.00  0.00           H  
+ATOM     86  HA  GLN A   5      -4.826  -2.102  -2.768  0.00  0.00           H  
+ATOM     87 1HB  GLN A   5      -5.275   0.600  -3.481  0.00  0.00           H  
+ATOM     88 2HB  GLN A   5      -3.731   0.222  -4.174  0.00  0.00           H  
+ATOM     89 1HG  GLN A   5      -5.955  -1.738  -4.564  0.00  0.00           H  
+ATOM     90 2HG  GLN A   5      -6.017  -0.197  -5.466  0.00  0.00           H  
+ATOM     91 1HE2 GLN A   5      -3.799  -3.091  -4.886  0.00  0.00           H  
+ATOM     92 2HE2 GLN A   5      -3.166  -2.885  -6.520  0.00  0.00           H  
+ATOM     93  N   TRP A   6      -2.181  -0.471  -1.666  0.00  0.00           N  
+ATOM     94  CA  TRP A   6      -0.803  -0.688  -1.216  0.00  0.00           C  
+ATOM     95  C   TRP A   6      -0.702  -1.871  -0.236  0.00  0.00           C  
+ATOM     96  O   TRP A   6       0.137  -2.753  -0.420  0.00  0.00           O  
+ATOM     97  CB  TRP A   6      -0.253   0.612  -0.609  0.00  0.00           C  
+ATOM     98  CG  TRP A   6       1.148   0.524  -0.079  0.00  0.00           C  
+ATOM     99  CD1 TRP A   6       2.275   0.502  -0.828  0.00  0.00           C  
+ATOM    100  CD2 TRP A   6       1.590   0.428   1.311  0.00  0.00           C  
+ATOM    101  NE1 TRP A   6       3.377   0.391   0.000  0.00  0.00           N  
+ATOM    102  CE2 TRP A   6       3.013   0.346   1.324  0.00  0.00           C  
+ATOM    103  CE3 TRP A   6       0.937   0.410   2.563  0.00  0.00           C  
+ATOM    104  CZ2 TRP A   6       3.756   0.265   2.509  0.00  0.00           C  
+ATOM    105  CZ3 TRP A   6       1.672   0.321   3.762  0.00  0.00           C  
+ATOM    106  CH2 TRP A   6       3.077   0.254   3.738  0.00  0.00           C  
+ATOM    107  H   TRP A   6      -2.666   0.378  -1.389  0.00  0.00           H  
+ATOM    108  HA  TRP A   6      -0.189  -0.942  -2.080  0.00  0.00           H  
+ATOM    109 1HB  TRP A   6      -0.274   1.369  -1.369  0.00  0.00           H  
+ATOM    110 2HB  TRP A   6      -0.902   0.932   0.205  0.00  0.00           H  
+ATOM    111  HD1 TRP A   6       2.303   0.552  -1.909  0.00  0.00           H  
+ATOM    112  HE1 TRP A   6       4.354   0.366  -0.301  0.00  0.00           H  
+ATOM    113  HE3 TRP A   6      -0.141   0.482   2.594  0.00  0.00           H  
+ATOM    114  HZ2 TRP A   6       4.833   0.212   2.461  0.00  0.00           H  
+ATOM    115  HZ3 TRP A   6       1.154   0.320   4.711  0.00  0.00           H  
+ATOM    116  HH2 TRP A   6       3.633   0.202   4.663  0.00  0.00           H  
+ATOM    117  N   LEU A   7      -1.584  -1.939   0.773  0.00  0.00           N  
+ATOM    118  CA  LEU A   7      -1.618  -3.061   1.719  0.00  0.00           C  
+ATOM    119  C   LEU A   7      -1.896  -4.418   1.055  0.00  0.00           C  
+ATOM    120  O   LEU A   7      -1.383  -5.420   1.551  0.00  0.00           O  
+ATOM    121  CB  LEU A   7      -2.638  -2.803   2.843  0.00  0.00           C  
+ATOM    122  CG  LEU A   7      -2.158  -1.828   3.935  0.00  0.00           C  
+ATOM    123  CD1 LEU A   7      -3.332  -1.509   4.865  0.00  0.00           C  
+ATOM    124  CD2 LEU A   7      -1.029  -2.411   4.793  0.00  0.00           C  
+ATOM    125  H   LEU A   7      -2.238  -1.169   0.902  0.00  0.00           H  
+ATOM    126  HA  LEU A   7      -0.625  -3.152   2.159  0.00  0.00           H  
+ATOM    127 1HB  LEU A   7      -3.528  -2.398   2.401  0.00  0.00           H  
+ATOM    128 2HB  LEU A   7      -2.875  -3.753   3.326  0.00  0.00           H  
+ATOM    129  HG  LEU A   7      -1.813  -0.903   3.475  0.00  0.00           H  
+ATOM    130 1HD1 LEU A   7      -4.138  -1.046   4.295  0.00  0.00           H  
+ATOM    131 2HD1 LEU A   7      -3.701  -2.424   5.328  0.00  0.00           H  
+ATOM    132 3HD1 LEU A   7      -3.014  -0.822   5.647  0.00  0.00           H  
+ATOM    133 1HD2 LEU A   7      -1.366  -3.322   5.290  0.00  0.00           H  
+ATOM    134 2HD2 LEU A   7      -0.162  -2.644   4.181  0.00  0.00           H  
+ATOM    135 3HD2 LEU A   7      -0.726  -1.685   5.547  0.00  0.00           H  
+ATOM    136  N   LYS A   8      -2.649  -4.469  -0.060  0.00  0.00           N  
+ATOM    137  CA  LYS A   8      -2.926  -5.712  -0.805  0.00  0.00           C  
+ATOM    138  C   LYS A   8      -1.673  -6.493  -1.213  0.00  0.00           C  
+ATOM    139  O   LYS A   8      -1.747  -7.718  -1.261  0.00  0.00           O  
+ATOM    140  CB  LYS A   8      -3.745  -5.435  -2.077  0.00  0.00           C  
+ATOM    141  CG  LYS A   8      -5.245  -5.187  -1.834  0.00  0.00           C  
+ATOM    142  CD  LYS A   8      -6.112  -6.160  -2.652  0.00  0.00           C  
+ATOM    143  CE  LYS A   8      -6.013  -7.607  -2.144  0.00  0.00           C  
+ATOM    144  NZ  LYS A   8      -6.775  -7.803  -0.889  0.00  0.00           N  
+ATOM    145  H   LYS A   8      -3.091  -3.603  -0.351  0.00  0.00           H  
+ATOM    146  HA  LYS A   8      -3.486  -6.385  -0.157  0.00  0.00           H  
+ATOM    147 1HB  LYS A   8      -3.336  -4.566  -2.556  0.00  0.00           H  
+ATOM    148 2HB  LYS A   8      -3.629  -6.287  -2.748  0.00  0.00           H  
+ATOM    149 1HG  LYS A   8      -5.457  -5.322  -0.791  0.00  0.00           H  
+ATOM    150 2HG  LYS A   8      -5.483  -4.171  -2.145  0.00  0.00           H  
+ATOM    151 1HD  LYS A   8      -7.135  -5.843  -2.591  0.00  0.00           H  
+ATOM    152 2HD  LYS A   8      -5.787  -6.129  -3.694  0.00  0.00           H  
+ATOM    153 1HE  LYS A   8      -6.405  -8.266  -2.895  0.00  0.00           H  
+ATOM    154 2HE  LYS A   8      -4.957  -7.857  -1.989  0.00  0.00           H  
+ATOM    155 1HZ  LYS A   8      -6.431  -7.175  -0.174  0.00  0.00           H  
+ATOM    156 2HZ  LYS A   8      -7.755  -7.610  -1.046  0.00  0.00           H  
+ATOM    157 3HZ  LYS A   8      -6.676  -8.755  -0.564  0.00  0.00           H  
+ATOM    158  N   ASP A   9      -0.575  -5.806  -1.542  0.00  0.00           N  
+ATOM    159  CA  ASP A   9       0.679  -6.439  -1.960  0.00  0.00           C  
+ATOM    160  C   ASP A   9       1.407  -7.073  -0.759  0.00  0.00           C  
+ATOM    161  O   ASP A   9       1.771  -8.246  -0.798  0.00  0.00           O  
+ATOM    162  CB  ASP A   9       1.529  -5.384  -2.684  0.00  0.00           C  
+ATOM    163  CG  ASP A   9       2.629  -6.016  -3.539  0.00  0.00           C  
+ATOM    164  OD1 ASP A   9       2.415  -6.083  -4.770  0.00  0.00           O  
+ATOM    165  OD2 ASP A   9       3.661  -6.415  -2.960  0.00  0.00           O  
+ATOM    166  H   ASP A   9      -0.608  -4.796  -1.483  0.00  0.00           H  
+ATOM    167  HA  ASP A   9       0.451  -7.236  -2.670  0.00  0.00           H  
+ATOM    168 1HB  ASP A   9       0.890  -4.801  -3.319  0.00  0.00           H  
+ATOM    169 2HB  ASP A   9       1.960  -4.694  -1.962  0.00  0.00           H  
+ATOM    170  N   GLY A  10       1.538  -6.316   0.338  0.00  0.00           N  
+ATOM    171  CA  GLY A  10       2.154  -6.771   1.590  0.00  0.00           C  
+ATOM    172  C   GLY A  10       2.656  -5.655   2.516  0.00  0.00           C  
+ATOM    173  O   GLY A  10       3.600  -5.875   3.278  0.00  0.00           O  
+ATOM    174  H   GLY A  10       1.219  -5.364   0.236  0.00  0.00           H  
+ATOM    175 1HA  GLY A  10       1.421  -7.360   2.140  0.00  0.00           H  
+ATOM    176 2HA  GLY A  10       2.998  -7.420   1.354  0.00  0.00           H  
+ATOM    177  N   GLY A  11       2.069  -4.451   2.456  0.00  0.00           N  
+ATOM    178  CA  GLY A  11       2.511  -3.295   3.240  0.00  0.00           C  
+ATOM    179  C   GLY A  11       4.009  -2.997   3.049  0.00  0.00           C  
+ATOM    180  O   GLY A  11       4.473  -2.994   1.904  0.00  0.00           O  
+ATOM    181  H   GLY A  11       1.299  -4.330   1.814  0.00  0.00           H  
+ATOM    182 1HA  GLY A  11       1.950  -2.415   2.922  0.00  0.00           H  
+ATOM    183 2HA  GLY A  11       2.285  -3.490   4.287  0.00  0.00           H  
+ATOM    184  N   PRO A  12       4.798  -2.757   4.119  0.00  0.00           N  
+ATOM    185  CA  PRO A  12       6.237  -2.490   4.008  0.00  0.00           C  
+ATOM    186  C   PRO A  12       7.033  -3.579   3.271  0.00  0.00           C  
+ATOM    187  O   PRO A  12       8.035  -3.275   2.626  0.00  0.00           O  
+ATOM    188  CB  PRO A  12       6.745  -2.333   5.447  0.00  0.00           C  
+ATOM    189  CG  PRO A  12       5.496  -1.973   6.248  0.00  0.00           C  
+ATOM    190  CD  PRO A  12       4.382  -2.715   5.512  0.00  0.00           C  
+ATOM    191  HA  PRO A  12       6.371  -1.546   3.479  0.00  0.00           H  
+ATOM    192 1HB  PRO A  12       7.173  -3.251   5.802  0.00  0.00           H  
+ATOM    193 2HB  PRO A  12       7.505  -1.553   5.517  0.00  0.00           H  
+ATOM    194 1HG  PRO A  12       5.579  -2.312   7.263  0.00  0.00           H  
+ATOM    195 2HG  PRO A  12       5.320  -0.898   6.189  0.00  0.00           H  
+ATOM    196 1HD  PRO A  12       4.273  -3.709   5.901  0.00  0.00           H  
+ATOM    197 2HD  PRO A  12       3.437  -2.188   5.641  0.00  0.00           H  
+ATOM    198  N   SER A  13       6.580  -4.841   3.318  0.00  0.00           N  
+ATOM    199  CA  SER A  13       7.226  -5.980   2.655  0.00  0.00           C  
+ATOM    200  C   SER A  13       6.995  -6.022   1.132  0.00  0.00           C  
+ATOM    201  O   SER A  13       7.473  -6.945   0.480  0.00  0.00           O  
+ATOM    202  CB  SER A  13       6.775  -7.286   3.323  0.00  0.00           C  
+ATOM    203  OG  SER A  13       7.214  -7.315   4.671  0.00  0.00           O  
+ATOM    204  H   SER A  13       5.719  -5.035   3.818  0.00  0.00           H  
+ATOM    205  HA  SER A  13       8.303  -5.894   2.797  0.00  0.00           H  
+ATOM    206 1HB  SER A  13       5.704  -7.348   3.296  0.00  0.00           H  
+ATOM    207 2HB  SER A  13       7.200  -8.143   2.797  0.00  0.00           H  
+ATOM    208  HG  SER A  13       8.172  -7.390   4.683  0.00  0.00           H  
+ATOM    209  N   SER A  14       6.312  -5.020   0.559  0.00  0.00           N  
+ATOM    210  CA  SER A  14       6.003  -4.909  -0.880  0.00  0.00           C  
+ATOM    211  C   SER A  14       7.153  -4.342  -1.729  0.00  0.00           C  
+ATOM    212  O   SER A  14       7.036  -4.271  -2.950  0.00  0.00           O  
+ATOM    213  CB  SER A  14       4.797  -3.981  -1.103  0.00  0.00           C  
+ATOM    214  OG  SER A  14       3.761  -4.194  -0.169  0.00  0.00           O  
+ATOM    215  H   SER A  14       5.943  -4.308   1.175  0.00  0.00           H  
+ATOM    216  HA  SER A  14       5.743  -5.896  -1.266  0.00  0.00           H  
+ATOM    217 1HB  SER A  14       5.128  -2.964  -1.021  0.00  0.00           H  
+ATOM    218 2HB  SER A  14       4.414  -4.137  -2.112  0.00  0.00           H  
+ATOM    219  HG  SER A  14       4.006  -3.709   0.659  0.00  0.00           H  
+ATOM    220  N   GLY A  15       8.240  -3.857  -1.110  0.00  0.00           N  
+ATOM    221  CA  GLY A  15       9.347  -3.207  -1.825  0.00  0.00           C  
+ATOM    222  C   GLY A  15       9.072  -1.761  -2.273  0.00  0.00           C  
+ATOM    223  O   GLY A  15       9.838  -1.222  -3.067  0.00  0.00           O  
+ATOM    224  H   GLY A  15       8.290  -3.959  -0.106  0.00  0.00           H  
+ATOM    225 1HA  GLY A  15      10.231  -3.198  -1.187  0.00  0.00           H  
+ATOM    226 2HA  GLY A  15       9.588  -3.789  -2.715  0.00  0.00           H  
+ATOM    227  N   ARG A  16       7.994  -1.127  -1.781  0.00  0.00           N  
+ATOM    228  CA  ARG A  16       7.572   0.231  -2.153  0.00  0.00           C  
+ATOM    229  C   ARG A  16       6.983   0.981  -0.944  0.00  0.00           C  
+ATOM    230  O   ARG A  16       6.181   0.382  -0.224  0.00  0.00           O  
+ATOM    231  CB  ARG A  16       6.533   0.117  -3.285  0.00  0.00           C  
+ATOM    232  CG  ARG A  16       6.200   1.481  -3.901  0.00  0.00           C  
+ATOM    233  CD  ARG A  16       5.147   1.363  -5.008  0.00  0.00           C  
+ATOM    234  NE  ARG A  16       5.045   2.615  -5.780  0.00  0.00           N  
+ATOM    235  CZ  ARG A  16       4.495   3.765  -5.404  0.00  0.00           C  
+ATOM    236  NH1 ARG A  16       3.939   3.937  -4.225  0.00  0.00           N  
+ATOM    237  NH2 ARG A  16       4.510   4.784  -6.232  0.00  0.00           N  
+ATOM    238  H   ARG A  16       7.425  -1.634  -1.117  0.00  0.00           H  
+ATOM    239  HA  ARG A  16       8.445   0.765  -2.527  0.00  0.00           H  
+ATOM    240 1HB  ARG A  16       6.925  -0.523  -4.052  0.00  0.00           H  
+ATOM    241 2HB  ARG A  16       5.621  -0.343  -2.899  0.00  0.00           H  
+ATOM    242 1HG  ARG A  16       5.824   2.127  -3.131  0.00  0.00           H  
+ATOM    243 2HG  ARG A  16       7.111   1.904  -4.324  0.00  0.00           H  
+ATOM    244 1HD  ARG A  16       5.422   0.565  -5.670  0.00  0.00           H  
+ATOM    245 2HD  ARG A  16       4.180   1.105  -4.573  0.00  0.00           H  
+ATOM    246  HE  ARG A  16       5.452   2.594  -6.699  0.00  0.00           H  
+ATOM    247 1HH1 ARG A  16       3.987   3.199  -3.541  0.00  0.00           H  
+ATOM    248 2HH1 ARG A  16       3.537   4.819  -3.965  0.00  0.00           H  
+ATOM    249 1HH2 ARG A  16       4.943   4.701  -7.136  0.00  0.00           H  
+ATOM    250 2HH2 ARG A  16       4.103   5.659  -5.956  0.00  0.00           H  
+ATOM    251  N   PRO A  17       7.298   2.279  -0.734  0.00  0.00           N  
+ATOM    252  CA  PRO A  17       6.723   3.073   0.357  0.00  0.00           C  
+ATOM    253  C   PRO A  17       5.203   3.301   0.202  0.00  0.00           C  
+ATOM    254  O   PRO A  17       4.670   3.166  -0.908  0.00  0.00           O  
+ATOM    255  CB  PRO A  17       7.497   4.399   0.343  0.00  0.00           C  
+ATOM    256  CG  PRO A  17       7.943   4.539  -1.109  0.00  0.00           C  
+ATOM    257  CD  PRO A  17       8.231   3.093  -1.505  0.00  0.00           C  
+ATOM    258  HA  PRO A  17       6.912   2.560   1.300  0.00  0.00           H  
+ATOM    259 1HB  PRO A  17       6.863   5.216   0.629  0.00  0.00           H  
+ATOM    260 2HB  PRO A  17       8.374   4.317   0.985  0.00  0.00           H  
+ATOM    261 1HG  PRO A  17       7.164   4.960  -1.715  0.00  0.00           H  
+ATOM    262 2HG  PRO A  17       8.827   5.172  -1.206  0.00  0.00           H  
+ATOM    263 1HD  PRO A  17       8.069   2.954  -2.556  0.00  0.00           H  
+ATOM    264 2HD  PRO A  17       9.253   2.834  -1.225  0.00  0.00           H  
+ATOM    265  N   PRO A  18       4.505   3.662   1.301  0.00  0.00           N  
+ATOM    266  CA  PRO A  18       3.065   3.925   1.293  0.00  0.00           C  
+ATOM    267  C   PRO A  18       2.700   5.218   0.535  0.00  0.00           C  
+ATOM    268  O   PRO A  18       3.563   6.066   0.303  0.00  0.00           O  
+ATOM    269  CB  PRO A  18       2.661   4.003   2.774  0.00  0.00           C  
+ATOM    270  CG  PRO A  18       3.933   4.476   3.472  0.00  0.00           C  
+ATOM    271  CD  PRO A  18       5.039   3.819   2.649  0.00  0.00           C  
+ATOM    272  HA  PRO A  18       2.557   3.083   0.827  0.00  0.00           H  
+ATOM    273 1HB  PRO A  18       1.863   4.706   2.916  0.00  0.00           H  
+ATOM    274 2HB  PRO A  18       2.402   3.008   3.132  0.00  0.00           H  
+ATOM    275 1HG  PRO A  18       4.014   5.546   3.443  0.00  0.00           H  
+ATOM    276 2HG  PRO A  18       3.962   4.161   4.516  0.00  0.00           H  
+ATOM    277 1HD  PRO A  18       5.912   4.443   2.633  0.00  0.00           H  
+ATOM    278 2HD  PRO A  18       5.271   2.838   3.065  0.00  0.00           H  
+ATOM    279  N   PRO A  19       1.420   5.389   0.147  0.00  0.00           N  
+ATOM    280  CA  PRO A  19       0.934   6.590  -0.541  0.00  0.00           C  
+ATOM    281  C   PRO A  19       0.630   7.773   0.396  0.00  0.00           C  
+ATOM    282  O   PRO A  19       0.546   8.904  -0.075  0.00  0.00           O  
+ATOM    283  CB  PRO A  19      -0.347   6.136  -1.247  0.00  0.00           C  
+ATOM    284  CG  PRO A  19      -0.893   5.051  -0.317  0.00  0.00           C  
+ATOM    285  CD  PRO A  19       0.371   4.378   0.209  0.00  0.00           C  
+ATOM    286  HA  PRO A  19       1.659   6.921  -1.282  0.00  0.00           H  
+ATOM    287 1HB  PRO A  19      -1.043   6.948  -1.342  0.00  0.00           H  
+ATOM    288 2HB  PRO A  19      -0.093   5.696  -2.212  0.00  0.00           H  
+ATOM    289 1HG  PRO A  19      -1.462   5.481   0.484  0.00  0.00           H  
+ATOM    290 2HG  PRO A  19      -1.521   4.344  -0.854  0.00  0.00           H  
+ATOM    291 1HD  PRO A  19       0.226   4.052   1.221  0.00  0.00           H  
+ATOM    292 2HD  PRO A  19       0.641   3.547  -0.443  0.00  0.00           H  
+ATOM    293  N   SER A  20       0.436   7.512   1.697  0.00  0.00           N  
+ATOM    294  CA  SER A  20       0.332   8.504   2.776  0.00  0.00           C  
+ATOM    295  C   SER A  20       1.687   8.700   3.451  0.00  0.00           C  
+ATOM    296  O   SER A  20       2.070   9.878   3.606  0.00  0.00           O  
+ATOM    297  CB  SER A  20      -0.673   8.043   3.830  0.00  0.00           C  
+ATOM    298  OG  SER A  20      -1.935   7.948   3.212  0.00  0.00           O  
+ATOM    299  OXT SER A  20       2.277   7.664   3.828  0.00  0.00           O  
+ATOM    300  H   SER A  20       0.578   6.559   1.993  0.00  0.00           H  
+ATOM    301  HA  SER A  20       0.032   9.475   2.381  0.00  0.00           H  
+ATOM    302 1HB  SER A  20      -0.383   7.085   4.216  0.00  0.00           H  
+ATOM    303 2HB  SER A  20      -0.705   8.762   4.652  0.00  0.00           H  
+ATOM    304  HG  SER A  20      -1.800   8.230   2.302  0.00  0.00           H  
+TER     305      SER A  20                                                      
+ENDMDL                                                                          
+MODEL        8                                                                  
+ATOM      1  N   ASN A   1      -8.769   4.941   0.058  0.00  0.00           N  
+ATOM      2  CA  ASN A   1      -8.628   3.743  -0.810  0.00  0.00           C  
+ATOM      3  C   ASN A   1      -7.194   3.417  -1.223  0.00  0.00           C  
+ATOM      4  O   ASN A   1      -6.825   2.255  -1.104  0.00  0.00           O  
+ATOM      5  CB  ASN A   1      -9.576   3.798  -2.012  0.00  0.00           C  
+ATOM      6  CG  ASN A   1     -10.980   3.563  -1.485  0.00  0.00           C  
+ATOM      7  OD1 ASN A   1     -11.581   4.475  -0.943  0.00  0.00           O  
+ATOM      8  ND2 ASN A   1     -11.465   2.335  -1.495  0.00  0.00           N  
+ATOM      9 1H   ASN A   1      -8.177   4.864   0.873  0.00  0.00           H  
+ATOM     10 2H   ASN A   1      -8.539   5.782  -0.450  0.00  0.00           H  
+ATOM     11 3H   ASN A   1      -9.736   5.016   0.359  0.00  0.00           H  
+ATOM     12  HA  ASN A   1      -8.940   2.881  -0.218  0.00  0.00           H  
+ATOM     13 1HB  ASN A   1      -9.516   4.760  -2.484  0.00  0.00           H  
+ATOM     14 2HB  ASN A   1      -9.322   3.021  -2.735  0.00  0.00           H  
+ATOM     15 1HD2 ASN A   1     -10.980   1.548  -1.895  0.00  0.00           H  
+ATOM     16 2HD2 ASN A   1     -12.387   2.236  -1.101  0.00  0.00           H  
+ATOM     17  N   LEU A   2      -6.386   4.385  -1.677  0.00  0.00           N  
+ATOM     18  CA  LEU A   2      -4.979   4.182  -2.071  0.00  0.00           C  
+ATOM     19  C   LEU A   2      -4.170   3.301  -1.091  0.00  0.00           C  
+ATOM     20  O   LEU A   2      -3.510   2.351  -1.513  0.00  0.00           O  
+ATOM     21  CB  LEU A   2      -4.298   5.547  -2.330  0.00  0.00           C  
+ATOM     22  CG  LEU A   2      -4.562   6.652  -1.277  0.00  0.00           C  
+ATOM     23  CD1 LEU A   2      -3.311   7.480  -1.001  0.00  0.00           C  
+ATOM     24  CD2 LEU A   2      -5.661   7.624  -1.728  0.00  0.00           C  
+ATOM     25  H   LEU A   2      -6.742   5.314  -1.830  0.00  0.00           H  
+ATOM     26  HA  LEU A   2      -4.973   3.640  -3.018  0.00  0.00           H  
+ATOM     27 1HB  LEU A   2      -3.239   5.382  -2.373  0.00  0.00           H  
+ATOM     28 2HB  LEU A   2      -4.613   5.914  -3.308  0.00  0.00           H  
+ATOM     29  HG  LEU A   2      -4.870   6.194  -0.336  0.00  0.00           H  
+ATOM     30 1HD1 LEU A   2      -2.556   6.855  -0.534  0.00  0.00           H  
+ATOM     31 2HD1 LEU A   2      -2.907   7.891  -1.928  0.00  0.00           H  
+ATOM     32 3HD1 LEU A   2      -3.544   8.302  -0.323  0.00  0.00           H  
+ATOM     33 1HD2 LEU A   2      -5.277   8.270  -2.519  0.00  0.00           H  
+ATOM     34 2HD2 LEU A   2      -6.532   7.099  -2.108  0.00  0.00           H  
+ATOM     35 3HD2 LEU A   2      -5.957   8.251  -0.887  0.00  0.00           H  
+ATOM     36  N   TYR A   3      -4.272   3.566   0.214  0.00  0.00           N  
+ATOM     37  CA  TYR A   3      -3.591   2.791   1.257  0.00  0.00           C  
+ATOM     38  C   TYR A   3      -4.035   1.316   1.320  0.00  0.00           C  
+ATOM     39  O   TYR A   3      -3.216   0.439   1.587  0.00  0.00           O  
+ATOM     40  CB  TYR A   3      -3.809   3.489   2.607  0.00  0.00           C  
+ATOM     41  CG  TYR A   3      -2.680   3.265   3.592  0.00  0.00           C  
+ATOM     42  CD1 TYR A   3      -1.676   4.243   3.732  0.00  0.00           C  
+ATOM     43  CD2 TYR A   3      -2.635   2.094   4.373  0.00  0.00           C  
+ATOM     44  CE1 TYR A   3      -0.650   4.078   4.679  0.00  0.00           C  
+ATOM     45  CE2 TYR A   3      -1.601   1.916   5.312  0.00  0.00           C  
+ATOM     46  CZ  TYR A   3      -0.618   2.916   5.478  0.00  0.00           C  
+ATOM     47  OH  TYR A   3       0.344   2.765   6.428  0.00  0.00           O  
+ATOM     48  H   TYR A   3      -4.793   4.381   0.493  0.00  0.00           H  
+ATOM     49  HA  TYR A   3      -2.522   2.805   1.039  0.00  0.00           H  
+ATOM     50 1HB  TYR A   3      -3.904   4.544   2.433  0.00  0.00           H  
+ATOM     51 2HB  TYR A   3      -4.748   3.153   3.047  0.00  0.00           H  
+ATOM     52  HD1 TYR A   3      -1.691   5.139   3.130  0.00  0.00           H  
+ATOM     53  HD2 TYR A   3      -3.397   1.337   4.260  0.00  0.00           H  
+ATOM     54  HE1 TYR A   3       0.099   4.851   4.791  0.00  0.00           H  
+ATOM     55  HE2 TYR A   3      -1.558   1.031   5.929  0.00  0.00           H  
+ATOM     56  HH  TYR A   3       0.794   3.595   6.593  0.00  0.00           H  
+ATOM     57  N   ILE A   4      -5.312   1.025   1.029  0.00  0.00           N  
+ATOM     58  CA  ILE A   4      -5.855  -0.341   0.979  0.00  0.00           C  
+ATOM     59  C   ILE A   4      -5.188  -1.123  -0.163  0.00  0.00           C  
+ATOM     60  O   ILE A   4      -4.740  -2.254   0.031  0.00  0.00           O  
+ATOM     61  CB  ILE A   4      -7.398  -0.328   0.820  0.00  0.00           C  
+ATOM     62  CG1 ILE A   4      -8.143   0.621   1.794  0.00  0.00           C  
+ATOM     63  CG2 ILE A   4      -7.976  -1.749   0.938  0.00  0.00           C  
+ATOM     64  CD1 ILE A   4      -7.792   0.462   3.281  0.00  0.00           C  
+ATOM     65  H   ILE A   4      -5.901   1.775   0.693  0.00  0.00           H  
+ATOM     66  HA  ILE A   4      -5.609  -0.846   1.915  0.00  0.00           H  
+ATOM     67  HB  ILE A   4      -7.635   0.015  -0.186  0.00  0.00           H  
+ATOM     68 1HG1 ILE A   4      -7.917   1.630   1.508  0.00  0.00           H  
+ATOM     69 2HG1 ILE A   4      -9.215   0.465   1.676  0.00  0.00           H  
+ATOM     70 1HG2 ILE A   4      -7.579  -2.387   0.147  0.00  0.00           H  
+ATOM     71 2HG2 ILE A   4      -7.724  -2.190   1.903  0.00  0.00           H  
+ATOM     72 3HG2 ILE A   4      -9.062  -1.721   0.834  0.00  0.00           H  
+ATOM     73 1HD1 ILE A   4      -7.711  -0.590   3.551  0.00  0.00           H  
+ATOM     74 2HD1 ILE A   4      -6.848   0.965   3.496  0.00  0.00           H  
+ATOM     75 3HD1 ILE A   4      -8.578   0.918   3.885  0.00  0.00           H  
+ATOM     76  N   GLN A   5      -5.075  -0.498  -1.343  0.00  0.00           N  
+ATOM     77  CA  GLN A   5      -4.362  -1.071  -2.489  0.00  0.00           C  
+ATOM     78  C   GLN A   5      -2.867  -1.283  -2.198  0.00  0.00           C  
+ATOM     79  O   GLN A   5      -2.320  -2.311  -2.590  0.00  0.00           O  
+ATOM     80  CB  GLN A   5      -4.555  -0.198  -3.737  0.00  0.00           C  
+ATOM     81  CG  GLN A   5      -5.995  -0.248  -4.266  0.00  0.00           C  
+ATOM     82  CD  GLN A   5      -6.126   0.517  -5.579  0.00  0.00           C  
+ATOM     83  OE1 GLN A   5      -5.978  -0.031  -6.658  0.00  0.00           O  
+ATOM     84  NE2 GLN A   5      -6.401   1.806  -5.540  0.00  0.00           N  
+ATOM     85  H   GLN A   5      -5.445   0.441  -1.413  0.00  0.00           H  
+ATOM     86  HA  GLN A   5      -4.782  -2.057  -2.696  0.00  0.00           H  
+ATOM     87 1HB  GLN A   5      -4.314   0.818  -3.488  0.00  0.00           H  
+ATOM     88 2HB  GLN A   5      -3.891  -0.565  -4.522  0.00  0.00           H  
+ATOM     89 1HG  GLN A   5      -6.273  -1.272  -4.428  0.00  0.00           H  
+ATOM     90 2HG  GLN A   5      -6.680   0.175  -3.530  0.00  0.00           H  
+ATOM     91 1HE2 GLN A   5      -6.520   2.309  -4.682  0.00  0.00           H  
+ATOM     92 2HE2 GLN A   5      -6.457   2.229  -6.452  0.00  0.00           H  
+ATOM     93  N   TRP A   6      -2.207  -0.362  -1.483  0.00  0.00           N  
+ATOM     94  CA  TRP A   6      -0.824  -0.567  -1.033  0.00  0.00           C  
+ATOM     95  C   TRP A   6      -0.685  -1.753  -0.064  0.00  0.00           C  
+ATOM     96  O   TRP A   6       0.203  -2.588  -0.244  0.00  0.00           O  
+ATOM     97  CB  TRP A   6      -0.276   0.722  -0.418  0.00  0.00           C  
+ATOM     98  CG  TRP A   6       1.118   0.612   0.126  0.00  0.00           C  
+ATOM     99  CD1 TRP A   6       2.254   0.594  -0.609  0.00  0.00           C  
+ATOM    100  CD2 TRP A   6       1.544   0.501   1.519  0.00  0.00           C  
+ATOM    101  NE1 TRP A   6       3.347   0.461   0.227  0.00  0.00           N  
+ATOM    102  CE2 TRP A   6       2.967   0.413   1.548  0.00  0.00           C  
+ATOM    103  CE3 TRP A   6       0.878   0.488   2.764  0.00  0.00           C  
+ATOM    104  CZ2 TRP A   6       3.697   0.331   2.741  0.00  0.00           C  
+ATOM    105  CZ3 TRP A   6       1.600   0.402   3.971  0.00  0.00           C  
+ATOM    106  CH2 TRP A   6       3.004   0.331   3.961  0.00  0.00           C  
+ATOM    107  H   TRP A   6      -2.689   0.503  -1.249  0.00  0.00           H  
+ATOM    108  HA  TRP A   6      -0.214  -0.807  -1.905  0.00  0.00           H  
+ATOM    109 1HB  TRP A   6      -0.281   1.482  -1.175  0.00  0.00           H  
+ATOM    110 2HB  TRP A   6      -0.933   1.043   0.389  0.00  0.00           H  
+ATOM    111  HD1 TRP A   6       2.293   0.681  -1.686  0.00  0.00           H  
+ATOM    112  HE1 TRP A   6       4.326   0.458  -0.069  0.00  0.00           H  
+ATOM    113  HE3 TRP A   6      -0.200   0.564   2.787  0.00  0.00           H  
+ATOM    114  HZ2 TRP A   6       4.776   0.281   2.705  0.00  0.00           H  
+ATOM    115  HZ3 TRP A   6       1.071   0.411   4.914  0.00  0.00           H  
+ATOM    116  HH2 TRP A   6       3.548   0.291   4.893  0.00  0.00           H  
+ATOM    117  N   LEU A   7      -1.580  -1.874   0.927  0.00  0.00           N  
+ATOM    118  CA  LEU A   7      -1.599  -3.031   1.829  0.00  0.00           C  
+ATOM    119  C   LEU A   7      -1.786  -4.356   1.073  0.00  0.00           C  
+ATOM    120  O   LEU A   7      -1.124  -5.333   1.422  0.00  0.00           O  
+ATOM    121  CB  LEU A   7      -2.674  -2.852   2.916  0.00  0.00           C  
+ATOM    122  CG  LEU A   7      -2.324  -1.798   3.986  0.00  0.00           C  
+ATOM    123  CD1 LEU A   7      -3.552  -1.544   4.867  0.00  0.00           C  
+ATOM    124  CD2 LEU A   7      -1.168  -2.243   4.890  0.00  0.00           C  
+ATOM    125  H   LEU A   7      -2.270  -1.136   1.054  0.00  0.00           H  
+ATOM    126  HA  LEU A   7      -0.625  -3.099   2.308  0.00  0.00           H  
+ATOM    127 1HB  LEU A   7      -3.588  -2.556   2.439  0.00  0.00           H  
+ATOM    128 2HB  LEU A   7      -2.827  -3.808   3.419  0.00  0.00           H  
+ATOM    129  HG  LEU A   7      -2.045  -0.863   3.506  0.00  0.00           H  
+ATOM    130 1HD1 LEU A   7      -4.374  -1.176   4.252  0.00  0.00           H  
+ATOM    131 2HD1 LEU A   7      -3.856  -2.467   5.361  0.00  0.00           H  
+ATOM    132 3HD1 LEU A   7      -3.318  -0.796   5.624  0.00  0.00           H  
+ATOM    133 1HD2 LEU A   7      -1.414  -3.187   5.378  0.00  0.00           H  
+ATOM    134 2HD2 LEU A   7      -0.257  -2.363   4.309  0.00  0.00           H  
+ATOM    135 3HD2 LEU A   7      -0.985  -1.485   5.652  0.00  0.00           H  
+ATOM    136  N   LYS A   8      -2.609  -4.385   0.009  0.00  0.00           N  
+ATOM    137  CA  LYS A   8      -2.835  -5.565  -0.847  0.00  0.00           C  
+ATOM    138  C   LYS A   8      -1.558  -6.137  -1.482  0.00  0.00           C  
+ATOM    139  O   LYS A   8      -1.510  -7.335  -1.746  0.00  0.00           O  
+ATOM    140  CB  LYS A   8      -3.872  -5.210  -1.927  0.00  0.00           C  
+ATOM    141  CG  LYS A   8      -4.472  -6.419  -2.672  0.00  0.00           C  
+ATOM    142  CD  LYS A   8      -3.967  -6.562  -4.118  0.00  0.00           C  
+ATOM    143  CE  LYS A   8      -4.912  -7.488  -4.895  0.00  0.00           C  
+ATOM    144  NZ  LYS A   8      -4.381  -7.814  -6.240  0.00  0.00           N  
+ATOM    145  H   LYS A   8      -3.146  -3.541  -0.174  0.00  0.00           H  
+ATOM    146  HA  LYS A   8      -3.247  -6.357  -0.218  0.00  0.00           H  
+ATOM    147 1HB  LYS A   8      -4.675  -4.677  -1.456  0.00  0.00           H  
+ATOM    148 2HB  LYS A   8      -3.417  -4.531  -2.647  0.00  0.00           H  
+ATOM    149 1HG  LYS A   8      -4.216  -7.311  -2.133  0.00  0.00           H  
+ATOM    150 2HG  LYS A   8      -5.554  -6.284  -2.697  0.00  0.00           H  
+ATOM    151 1HD  LYS A   8      -3.944  -5.597  -4.587  0.00  0.00           H  
+ATOM    152 2HD  LYS A   8      -2.954  -6.968  -4.111  0.00  0.00           H  
+ATOM    153 1HE  LYS A   8      -5.039  -8.398  -4.342  0.00  0.00           H  
+ATOM    154 2HE  LYS A   8      -5.879  -6.986  -4.990  0.00  0.00           H  
+ATOM    155 1HZ  LYS A   8      -4.156  -6.967  -6.745  0.00  0.00           H  
+ATOM    156 2HZ  LYS A   8      -3.540  -8.372  -6.153  0.00  0.00           H  
+ATOM    157 3HZ  LYS A   8      -5.066  -8.339  -6.770  0.00  0.00           H  
+ATOM    158  N   ASP A   9      -0.531  -5.310  -1.709  0.00  0.00           N  
+ATOM    159  CA  ASP A   9       0.782  -5.753  -2.199  0.00  0.00           C  
+ATOM    160  C   ASP A   9       1.608  -6.478  -1.111  0.00  0.00           C  
+ATOM    161  O   ASP A   9       2.514  -7.238  -1.445  0.00  0.00           O  
+ATOM    162  CB  ASP A   9       1.552  -4.536  -2.756  0.00  0.00           C  
+ATOM    163  CG  ASP A   9       2.243  -4.819  -4.098  0.00  0.00           C  
+ATOM    164  OD1 ASP A   9       3.496  -4.834  -4.151  0.00  0.00           O  
+ATOM    165  OD2 ASP A   9       1.520  -4.894  -5.114  0.00  0.00           O  
+ATOM    166  H   ASP A   9      -0.652  -4.327  -1.493  0.00  0.00           H  
+ATOM    167  HA  ASP A   9       0.624  -6.460  -3.016  0.00  0.00           H  
+ATOM    168 1HB  ASP A   9       0.860  -3.728  -2.893  0.00  0.00           H  
+ATOM    169 2HB  ASP A   9       2.281  -4.194  -2.021  0.00  0.00           H  
+ATOM    170  N   GLY A  10       1.277  -6.270   0.176  0.00  0.00           N  
+ATOM    171  CA  GLY A  10       2.025  -6.755   1.345  0.00  0.00           C  
+ATOM    172  C   GLY A  10       2.511  -5.652   2.302  0.00  0.00           C  
+ATOM    173  O   GLY A  10       3.330  -5.927   3.184  0.00  0.00           O  
+ATOM    174  H   GLY A  10       0.421  -5.751   0.355  0.00  0.00           H  
+ATOM    175 1HA  GLY A  10       1.382  -7.428   1.912  0.00  0.00           H  
+ATOM    176 2HA  GLY A  10       2.898  -7.318   1.016  0.00  0.00           H  
+ATOM    177  N   GLY A  11       2.061  -4.397   2.131  0.00  0.00           N  
+ATOM    178  CA  GLY A  11       2.503  -3.261   2.946  0.00  0.00           C  
+ATOM    179  C   GLY A  11       4.031  -3.074   2.887  0.00  0.00           C  
+ATOM    180  O   GLY A  11       4.595  -3.162   1.791  0.00  0.00           O  
+ATOM    181  H   GLY A  11       1.442  -4.219   1.351  0.00  0.00           H  
+ATOM    182 1HA  GLY A  11       2.030  -2.351   2.579  0.00  0.00           H  
+ATOM    183 2HA  GLY A  11       2.173  -3.433   3.969  0.00  0.00           H  
+ATOM    184  N   PRO A  12       4.729  -2.844   4.022  0.00  0.00           N  
+ATOM    185  CA  PRO A  12       6.186  -2.657   4.057  0.00  0.00           C  
+ATOM    186  C   PRO A  12       7.000  -3.804   3.440  0.00  0.00           C  
+ATOM    187  O   PRO A  12       8.098  -3.571   2.938  0.00  0.00           O  
+ATOM    188  CB  PRO A  12       6.560  -2.503   5.537  0.00  0.00           C  
+ATOM    189  CG  PRO A  12       5.258  -2.091   6.219  0.00  0.00           C  
+ATOM    190  CD  PRO A  12       4.187  -2.773   5.373  0.00  0.00           C  
+ATOM    191  HA  PRO A  12       6.428  -1.733   3.531  0.00  0.00           H  
+ATOM    192 1HB  PRO A  12       6.920  -3.432   5.936  0.00  0.00           H  
+ATOM    193 2HB  PRO A  12       7.339  -1.752   5.678  0.00  0.00           H  
+ATOM    194 1HG  PRO A  12       5.228  -2.441   7.233  0.00  0.00           H  
+ATOM    195 2HG  PRO A  12       5.143  -1.008   6.161  0.00  0.00           H  
+ATOM    196 1HD  PRO A  12       3.987  -3.759   5.747  0.00  0.00           H  
+ATOM    197 2HD  PRO A  12       3.262  -2.198   5.412  0.00  0.00           H  
+ATOM    198  N   SER A  13       6.470  -5.035   3.441  0.00  0.00           N  
+ATOM    199  CA  SER A  13       7.162  -6.235   2.936  0.00  0.00           C  
+ATOM    200  C   SER A  13       7.153  -6.352   1.402  0.00  0.00           C  
+ATOM    201  O   SER A  13       7.495  -7.398   0.861  0.00  0.00           O  
+ATOM    202  CB  SER A  13       6.574  -7.490   3.595  0.00  0.00           C  
+ATOM    203  OG  SER A  13       6.813  -7.451   4.988  0.00  0.00           O  
+ATOM    204  H   SER A  13       5.505  -5.137   3.737  0.00  0.00           H  
+ATOM    205  HA  SER A  13       8.211  -6.179   3.232  0.00  0.00           H  
+ATOM    206 1HB  SER A  13       5.517  -7.526   3.415  0.00  0.00           H  
+ATOM    207 2HB  SER A  13       7.054  -8.380   3.187  0.00  0.00           H  
+ATOM    208  HG  SER A  13       6.443  -6.640   5.343  0.00  0.00           H  
+ATOM    209  N   SER A  14       6.767  -5.279   0.701  0.00  0.00           N  
+ATOM    210  CA  SER A  14       6.504  -5.245  -0.744  0.00  0.00           C  
+ATOM    211  C   SER A  14       7.583  -4.513  -1.556  0.00  0.00           C  
+ATOM    212  O   SER A  14       7.477  -4.434  -2.776  0.00  0.00           O  
+ATOM    213  CB  SER A  14       5.171  -4.534  -0.999  0.00  0.00           C  
+ATOM    214  OG  SER A  14       4.177  -4.877  -0.070  0.00  0.00           O  
+ATOM    215  H   SER A  14       6.484  -4.475   1.245  0.00  0.00           H  
+ATOM    216  HA  SER A  14       6.420  -6.264  -1.123  0.00  0.00           H  
+ATOM    217 1HB  SER A  14       5.334  -3.475  -0.949  0.00  0.00           H  
+ATOM    218 2HB  SER A  14       4.831  -4.746  -2.011  0.00  0.00           H  
+ATOM    219  HG  SER A  14       4.259  -4.235   0.675  0.00  0.00           H  
+ATOM    220  N   GLY A  15       8.589  -3.916  -0.899  0.00  0.00           N  
+ATOM    221  CA  GLY A  15       9.628  -3.120  -1.568  0.00  0.00           C  
+ATOM    222  C   GLY A  15       9.147  -1.769  -2.127  0.00  0.00           C  
+ATOM    223  O   GLY A  15       9.811  -1.210  -2.995  0.00  0.00           O  
+ATOM    224  H   GLY A  15       8.637  -4.053   0.102  0.00  0.00           H  
+ATOM    225 1HA  GLY A  15      10.434  -2.923  -0.862  0.00  0.00           H  
+ATOM    226 2HA  GLY A  15      10.042  -3.698  -2.394  0.00  0.00           H  
+ATOM    227  N   ARG A  16       8.006  -1.245  -1.647  0.00  0.00           N  
+ATOM    228  CA  ARG A  16       7.372  -0.003  -2.121  0.00  0.00           C  
+ATOM    229  C   ARG A  16       6.899   0.883  -0.950  0.00  0.00           C  
+ATOM    230  O   ARG A  16       6.250   0.369  -0.033  0.00  0.00           O  
+ATOM    231  CB  ARG A  16       6.209  -0.320  -3.084  0.00  0.00           C  
+ATOM    232  CG  ARG A  16       5.215  -1.352  -2.526  0.00  0.00           C  
+ATOM    233  CD  ARG A  16       3.904  -1.443  -3.304  0.00  0.00           C  
+ATOM    234  NE  ARG A  16       4.061  -2.274  -4.499  0.00  0.00           N  
+ATOM    235  CZ  ARG A  16       3.904  -1.985  -5.776  0.00  0.00           C  
+ATOM    236  NH1 ARG A  16       3.635  -0.767  -6.189  0.00  0.00           N  
+ATOM    237  NH2 ARG A  16       4.003  -2.954  -6.651  0.00  0.00           N  
+ATOM    238  H   ARG A  16       7.548  -1.757  -0.908  0.00  0.00           H  
+ATOM    239  HA  ARG A  16       8.120   0.548  -2.691  0.00  0.00           H  
+ATOM    240 1HB  ARG A  16       5.677   0.590  -3.285  0.00  0.00           H  
+ATOM    241 2HB  ARG A  16       6.620  -0.712  -4.017  0.00  0.00           H  
+ATOM    242 1HG  ARG A  16       5.685  -2.316  -2.545  0.00  0.00           H  
+ATOM    243 2HG  ARG A  16       4.960  -1.114  -1.497  0.00  0.00           H  
+ATOM    244 1HD  ARG A  16       3.151  -1.874  -2.673  0.00  0.00           H  
+ATOM    245 2HD  ARG A  16       3.536  -0.446  -3.542  0.00  0.00           H  
+ATOM    246  HE  ARG A  16       4.127  -3.284  -4.320  0.00  0.00           H  
+ATOM    247 1HH1 ARG A  16       3.507  -0.060  -5.490  0.00  0.00           H  
+ATOM    248 2HH1 ARG A  16       3.473  -0.577  -7.160  0.00  0.00           H  
+ATOM    249 1HH2 ARG A  16       4.040  -3.895  -6.271  0.00  0.00           H  
+ATOM    250 2HH2 ARG A  16       3.899  -2.795  -7.633  0.00  0.00           H  
+ATOM    251  N   PRO A  17       7.166   2.205  -0.969  0.00  0.00           N  
+ATOM    252  CA  PRO A  17       6.727   3.117   0.088  0.00  0.00           C  
+ATOM    253  C   PRO A  17       5.195   3.304   0.088  0.00  0.00           C  
+ATOM    254  O   PRO A  17       4.551   3.043  -0.934  0.00  0.00           O  
+ATOM    255  CB  PRO A  17       7.460   4.433  -0.196  0.00  0.00           C  
+ATOM    256  CG  PRO A  17       7.647   4.418  -1.712  0.00  0.00           C  
+ATOM    257  CD  PRO A  17       7.865   2.938  -2.017  0.00  0.00           C  
+ATOM    258  HA  PRO A  17       7.042   2.728   1.057  0.00  0.00           H  
+ATOM    259 1HB  PRO A  17       6.869   5.275   0.109  0.00  0.00           H  
+ATOM    260 2HB  PRO A  17       8.437   4.415   0.288  0.00  0.00           H  
+ATOM    261 1HG  PRO A  17       6.774   4.790  -2.212  0.00  0.00           H  
+ATOM    262 2HG  PRO A  17       8.499   5.023  -2.023  0.00  0.00           H  
+ATOM    263 1HD  PRO A  17       7.459   2.692  -2.979  0.00  0.00           H  
+ATOM    264 2HD  PRO A  17       8.930   2.705  -1.974  0.00  0.00           H  
+ATOM    265  N   PRO A  18       4.598   3.763   1.206  0.00  0.00           N  
+ATOM    266  CA  PRO A  18       3.160   4.002   1.296  0.00  0.00           C  
+ATOM    267  C   PRO A  18       2.723   5.223   0.459  0.00  0.00           C  
+ATOM    268  O   PRO A  18       3.486   6.180   0.323  0.00  0.00           O  
+ATOM    269  CB  PRO A  18       2.870   4.209   2.786  0.00  0.00           C  
+ATOM    270  CG  PRO A  18       4.187   4.765   3.327  0.00  0.00           C  
+ATOM    271  CD  PRO A  18       5.239   4.048   2.482  0.00  0.00           C  
+ATOM    272  HA  PRO A  18       2.639   3.111   0.954  0.00  0.00           H  
+ATOM    273 1HB  PRO A  18       2.070   4.910   2.928  0.00  0.00           H  
+ATOM    274 2HB  PRO A  18       2.665   3.246   3.253  0.00  0.00           H  
+ATOM    275 1HG  PRO A  18       4.242   5.828   3.190  0.00  0.00           H  
+ATOM    276 2HG  PRO A  18       4.310   4.556   4.389  0.00  0.00           H  
+ATOM    277 1HD  PRO A  18       6.095   4.679   2.337  0.00  0.00           H  
+ATOM    278 2HD  PRO A  18       5.518   3.109   2.962  0.00  0.00           H  
+ATOM    279  N   PRO A  19       1.487   5.223  -0.081  0.00  0.00           N  
+ATOM    280  CA  PRO A  19       0.954   6.306  -0.911  0.00  0.00           C  
+ATOM    281  C   PRO A  19       0.318   7.463  -0.116  0.00  0.00           C  
+ATOM    282  O   PRO A  19      -0.042   8.473  -0.718  0.00  0.00           O  
+ATOM    283  CB  PRO A  19      -0.097   5.617  -1.786  0.00  0.00           C  
+ATOM    284  CG  PRO A  19      -0.667   4.552  -0.849  0.00  0.00           C  
+ATOM    285  CD  PRO A  19       0.572   4.092  -0.088  0.00  0.00           C  
+ATOM    286  HA  PRO A  19       1.738   6.719  -1.548  0.00  0.00           H  
+ATOM    287 1HB  PRO A  19      -0.857   6.308  -2.094  0.00  0.00           H  
+ATOM    288 2HB  PRO A  19       0.396   5.133  -2.632  0.00  0.00           H  
+ATOM    289 1HG  PRO A  19      -1.398   4.970  -0.184  0.00  0.00           H  
+ATOM    290 2HG  PRO A  19      -1.129   3.736  -1.404  0.00  0.00           H  
+ATOM    291 1HD  PRO A  19       0.311   3.818   0.916  0.00  0.00           H  
+ATOM    292 2HD  PRO A  19       1.042   3.271  -0.628  0.00  0.00           H  
+ATOM    293  N   SER A  20       0.154   7.315   1.206  0.00  0.00           N  
+ATOM    294  CA  SER A  20      -0.381   8.320   2.134  0.00  0.00           C  
+ATOM    295  C   SER A  20       0.429   8.296   3.426  0.00  0.00           C  
+ATOM    296  O   SER A  20       0.669   7.163   3.906  0.00  0.00           O  
+ATOM    297  CB  SER A  20      -1.858   8.039   2.425  0.00  0.00           C  
+ATOM    298  OG  SER A  20      -2.535   9.236   2.730  0.00  0.00           O  
+ATOM    299  OXT SER A  20       0.789   9.398   3.882  0.00  0.00           O  
+ATOM    300  H   SER A  20       0.527   6.490   1.654  0.00  0.00           H  
+ATOM    301  HA  SER A  20      -0.263   9.307   1.688  0.00  0.00           H  
+ATOM    302 1HB  SER A  20      -2.309   7.588   1.562  0.00  0.00           H  
+ATOM    303 2HB  SER A  20      -1.945   7.348   3.266  0.00  0.00           H  
+ATOM    304  HG  SER A  20      -1.973   9.971   2.469  0.00  0.00           H  
+TER     305      SER A  20                                                      
+ENDMDL                                                                          
+MODEL        9                                                                  
+ATOM      1  N   ASN A   1      -6.355   7.914   0.576  0.00  0.00           N  
+ATOM      2  CA  ASN A   1      -6.778   6.858  -0.378  0.00  0.00           C  
+ATOM      3  C   ASN A   1      -5.549   6.028  -0.782  0.00  0.00           C  
+ATOM      4  O   ASN A   1      -4.530   6.178  -0.119  0.00  0.00           O  
+ATOM      5  CB  ASN A   1      -7.563   7.460  -1.562  0.00  0.00           C  
+ATOM      6  CG  ASN A   1      -8.448   6.400  -2.211  0.00  0.00           C  
+ATOM      7  OD1 ASN A   1      -8.022   5.688  -3.104  0.00  0.00           O  
+ATOM      8  ND2 ASN A   1      -9.658   6.188  -1.730  0.00  0.00           N  
+ATOM      9 1H   ASN A   1      -5.830   7.486   1.328  0.00  0.00           H  
+ATOM     10 2H   ASN A   1      -5.742   8.573   0.115  0.00  0.00           H  
+ATOM     11 3H   ASN A   1      -7.157   8.399   0.955  0.00  0.00           H  
+ATOM     12  HA  ASN A   1      -7.452   6.182   0.150  0.00  0.00           H  
+ATOM     13 1HB  ASN A   1      -8.178   8.264  -1.206  0.00  0.00           H  
+ATOM     14 2HB  ASN A   1      -6.872   7.865  -2.304  0.00  0.00           H  
+ATOM     15 1HD2 ASN A   1     -10.087   6.731  -1.001  0.00  0.00           H  
+ATOM     16 2HD2 ASN A   1     -10.166   5.465  -2.217  0.00  0.00           H  
+ATOM     17  N   LEU A   2      -5.630   5.135  -1.783  0.00  0.00           N  
+ATOM     18  CA  LEU A   2      -4.587   4.213  -2.289  0.00  0.00           C  
+ATOM     19  C   LEU A   2      -3.962   3.229  -1.269  0.00  0.00           C  
+ATOM     20  O   LEU A   2      -3.407   2.204  -1.668  0.00  0.00           O  
+ATOM     21  CB  LEU A   2      -3.510   5.015  -3.058  0.00  0.00           C  
+ATOM     22  CG  LEU A   2      -3.772   5.277  -4.555  0.00  0.00           C  
+ATOM     23  CD1 LEU A   2      -3.748   3.980  -5.372  0.00  0.00           C  
+ATOM     24  CD2 LEU A   2      -5.076   6.028  -4.834  0.00  0.00           C  
+ATOM     25  H   LEU A   2      -6.497   5.119  -2.318  0.00  0.00           H  
+ATOM     26  HA  LEU A   2      -5.078   3.561  -3.012  0.00  0.00           H  
+ATOM     27 1HB  LEU A   2      -3.409   5.968  -2.575  0.00  0.00           H  
+ATOM     28 2HB  LEU A   2      -2.567   4.475  -3.000  0.00  0.00           H  
+ATOM     29  HG  LEU A   2      -2.952   5.903  -4.913  0.00  0.00           H  
+ATOM     30 1HD1 LEU A   2      -2.862   3.397  -5.120  0.00  0.00           H  
+ATOM     31 2HD1 LEU A   2      -4.638   3.385  -5.182  0.00  0.00           H  
+ATOM     32 3HD1 LEU A   2      -3.712   4.225  -6.435  0.00  0.00           H  
+ATOM     33 1HD2 LEU A   2      -5.932   5.392  -4.613  0.00  0.00           H  
+ATOM     34 2HD2 LEU A   2      -5.123   6.933  -4.230  0.00  0.00           H  
+ATOM     35 3HD2 LEU A   2      -5.117   6.307  -5.887  0.00  0.00           H  
+ATOM     36  N   TYR A   3      -4.092   3.484   0.034  0.00  0.00           N  
+ATOM     37  CA  TYR A   3      -3.507   2.707   1.123  0.00  0.00           C  
+ATOM     38  C   TYR A   3      -3.985   1.247   1.144  0.00  0.00           C  
+ATOM     39  O   TYR A   3      -3.180   0.347   1.372  0.00  0.00           O  
+ATOM     40  CB  TYR A   3      -3.807   3.419   2.451  0.00  0.00           C  
+ATOM     41  CG  TYR A   3      -2.696   3.269   3.468  0.00  0.00           C  
+ATOM     42  CD1 TYR A   3      -1.753   4.303   3.625  0.00  0.00           C  
+ATOM     43  CD2 TYR A   3      -2.590   2.095   4.240  0.00  0.00           C  
+ATOM     44  CE1 TYR A   3      -0.711   4.172   4.561  0.00  0.00           C  
+ATOM     45  CE2 TYR A   3      -1.550   1.959   5.180  0.00  0.00           C  
+ATOM     46  CZ  TYR A   3      -0.611   3.005   5.344  0.00  0.00           C  
+ATOM     47  OH  TYR A   3       0.374   2.911   6.276  0.00  0.00           O  
+ATOM     48  H   TYR A   3      -4.425   4.414   0.259  0.00  0.00           H  
+ATOM     49  HA  TYR A   3      -2.425   2.700   0.981  0.00  0.00           H  
+ATOM     50 1HB  TYR A   3      -3.951   4.464   2.254  0.00  0.00           H  
+ATOM     51 2HB  TYR A   3      -4.742   3.045   2.871  0.00  0.00           H  
+ATOM     52  HD1 TYR A   3      -1.821   5.207   3.034  0.00  0.00           H  
+ATOM     53  HD2 TYR A   3      -3.308   1.299   4.106  0.00  0.00           H  
+ATOM     54  HE1 TYR A   3       0.006   4.966   4.698  0.00  0.00           H  
+ATOM     55  HE2 TYR A   3      -1.462   1.059   5.769  0.00  0.00           H  
+ATOM     56  HH  TYR A   3       0.027   2.663   7.133  0.00  0.00           H  
+ATOM     57  N   ILE A   4      -5.271   0.998   0.853  0.00  0.00           N  
+ATOM     58  CA  ILE A   4      -5.839  -0.354   0.750  0.00  0.00           C  
+ATOM     59  C   ILE A   4      -5.129  -1.160  -0.354  0.00  0.00           C  
+ATOM     60  O   ILE A   4      -4.715  -2.294  -0.121  0.00  0.00           O  
+ATOM     61  CB  ILE A   4      -7.375  -0.317   0.526  0.00  0.00           C  
+ATOM     62  CG1 ILE A   4      -8.137   0.556   1.557  0.00  0.00           C  
+ATOM     63  CG2 ILE A   4      -7.940  -1.748   0.590  0.00  0.00           C  
+ATOM     64  CD1 ILE A   4      -8.425   1.981   1.063  0.00  0.00           C  
+ATOM     65  H   ILE A   4      -5.872   1.793   0.698  0.00  0.00           H  
+ATOM     66  HA  ILE A   4      -5.651  -0.867   1.695  0.00  0.00           H  
+ATOM     67  HB  ILE A   4      -7.576   0.069  -0.474  0.00  0.00           H  
+ATOM     68 1HG1 ILE A   4      -9.072   0.079   1.780  0.00  0.00           H  
+ATOM     69 2HG1 ILE A   4      -7.585   0.601   2.497  0.00  0.00           H  
+ATOM     70 1HG2 ILE A   4      -7.504  -2.371  -0.192  0.00  0.00           H  
+ATOM     71 2HG2 ILE A   4      -7.727  -2.194   1.563  0.00  0.00           H  
+ATOM     72 3HG2 ILE A   4      -9.020  -1.731   0.437  0.00  0.00           H  
+ATOM     73 1HD1 ILE A   4      -7.512   2.575   1.038  0.00  0.00           H  
+ATOM     74 2HD1 ILE A   4      -8.867   1.949   0.066  0.00  0.00           H  
+ATOM     75 3HD1 ILE A   4      -9.137   2.458   1.739  0.00  0.00           H  
+ATOM     76  N   GLN A   5      -4.949  -0.564  -1.544  0.00  0.00           N  
+ATOM     77  CA  GLN A   5      -4.210  -1.179  -2.650  0.00  0.00           C  
+ATOM     78  C   GLN A   5      -2.730  -1.412  -2.309  0.00  0.00           C  
+ATOM     79  O   GLN A   5      -2.180  -2.447  -2.679  0.00  0.00           O  
+ATOM     80  CB  GLN A   5      -4.326  -0.333  -3.929  0.00  0.00           C  
+ATOM     81  CG  GLN A   5      -5.654  -0.555  -4.672  0.00  0.00           C  
+ATOM     82  CD  GLN A   5      -5.597   0.001  -6.097  0.00  0.00           C  
+ATOM     83  OE1 GLN A   5      -4.724  -0.323  -6.881  0.00  0.00           O  
+ATOM     84  NE2 GLN A   5      -6.527   0.846  -6.499  0.00  0.00           N  
+ATOM     85  H   GLN A   5      -5.256   0.391  -1.646  0.00  0.00           H  
+ATOM     86  HA  GLN A   5      -4.639  -2.162  -2.849  0.00  0.00           H  
+ATOM     87 1HB  GLN A   5      -4.251   0.704  -3.662  0.00  0.00           H  
+ATOM     88 2HB  GLN A   5      -3.512  -0.622  -4.596  0.00  0.00           H  
+ATOM     89 1HG  GLN A   5      -5.858  -1.608  -4.716  0.00  0.00           H  
+ATOM     90 2HG  GLN A   5      -6.466  -0.086  -4.117  0.00  0.00           H  
+ATOM     91 1HE2 GLN A   5      -7.297   1.142  -5.929  0.00  0.00           H  
+ATOM     92 2HE2 GLN A   5      -6.409   1.126  -7.459  0.00  0.00           H  
+ATOM     93  N   TRP A   6      -2.081  -0.492  -1.584  0.00  0.00           N  
+ATOM     94  CA  TRP A   6      -0.717  -0.712  -1.094  0.00  0.00           C  
+ATOM     95  C   TRP A   6      -0.634  -1.871  -0.083  0.00  0.00           C  
+ATOM     96  O   TRP A   6       0.235  -2.738  -0.203  0.00  0.00           O  
+ATOM     97  CB  TRP A   6      -0.168   0.595  -0.511  0.00  0.00           C  
+ATOM     98  CG  TRP A   6       1.222   0.490   0.032  0.00  0.00           C  
+ATOM     99  CD1 TRP A   6       2.356   0.444  -0.705  0.00  0.00           C  
+ATOM    100  CD2 TRP A   6       1.648   0.375   1.425  0.00  0.00           C  
+ATOM    101  NE1 TRP A   6       3.446   0.307   0.129  0.00  0.00           N  
+ATOM    102  CE2 TRP A   6       3.068   0.266   1.450  0.00  0.00           C  
+ATOM    103  CE3 TRP A   6       0.980   0.360   2.668  0.00  0.00           C  
+ATOM    104  CZ2 TRP A   6       3.796   0.163   2.643  0.00  0.00           C  
+ATOM    105  CZ3 TRP A   6       1.699   0.248   3.874  0.00  0.00           C  
+ATOM    106  CH2 TRP A   6       3.103   0.153   3.864  0.00  0.00           C  
+ATOM    107  H   TRP A   6      -2.567   0.373  -1.361  0.00  0.00           H  
+ATOM    108  HA  TRP A   6      -0.089  -0.993  -1.940  0.00  0.00           H  
+ATOM    109 1HB  TRP A   6      -0.171   1.336  -1.287  0.00  0.00           H  
+ATOM    110 2HB  TRP A   6      -0.824   0.933   0.292  0.00  0.00           H  
+ATOM    111  HD1 TRP A   6       2.407   0.492  -1.782  0.00  0.00           H  
+ATOM    112  HE1 TRP A   6       4.421   0.258  -0.183  0.00  0.00           H  
+ATOM    113  HE3 TRP A   6      -0.097   0.448   2.689  0.00  0.00           H  
+ATOM    114  HZ2 TRP A   6       4.873   0.086   2.605  0.00  0.00           H  
+ATOM    115  HZ3 TRP A   6       1.170   0.248   4.818  0.00  0.00           H  
+ATOM    116  HH2 TRP A   6       3.648   0.079   4.793  0.00  0.00           H  
+ATOM    117  N   LEU A   7      -1.559  -1.927   0.884  0.00  0.00           N  
+ATOM    118  CA  LEU A   7      -1.650  -3.030   1.843  0.00  0.00           C  
+ATOM    119  C   LEU A   7      -1.902  -4.384   1.166  0.00  0.00           C  
+ATOM    120  O   LEU A   7      -1.269  -5.361   1.560  0.00  0.00           O  
+ATOM    121  CB  LEU A   7      -2.733  -2.741   2.896  0.00  0.00           C  
+ATOM    122  CG  LEU A   7      -2.320  -1.710   3.964  0.00  0.00           C  
+ATOM    123  CD1 LEU A   7      -3.516  -1.453   4.886  0.00  0.00           C  
+ATOM    124  CD2 LEU A   7      -1.139  -2.196   4.813  0.00  0.00           C  
+ATOM    125  H   LEU A   7      -2.231  -1.165   0.952  0.00  0.00           H  
+ATOM    126  HA  LEU A   7      -0.687  -3.126   2.344  0.00  0.00           H  
+ATOM    127 1HB  LEU A   7      -3.603  -2.370   2.390  0.00  0.00           H  
+ATOM    128 2HB  LEU A   7      -2.981  -3.673   3.405  0.00  0.00           H  
+ATOM    129  HG  LEU A   7      -2.041  -0.773   3.487  0.00  0.00           H  
+ATOM    130 1HD1 LEU A   7      -4.353  -1.069   4.302  0.00  0.00           H  
+ATOM    131 2HD1 LEU A   7      -3.815  -2.379   5.378  0.00  0.00           H  
+ATOM    132 3HD1 LEU A   7      -3.251  -0.717   5.645  0.00  0.00           H  
+ATOM    133 1HD2 LEU A   7      -1.303  -3.225   5.133  0.00  0.00           H  
+ATOM    134 2HD2 LEU A   7      -0.219  -2.141   4.234  0.00  0.00           H  
+ATOM    135 3HD2 LEU A   7      -1.022  -1.564   5.694  0.00  0.00           H  
+ATOM    136  N   LYS A   8      -2.764  -4.435   0.137  0.00  0.00           N  
+ATOM    137  CA  LYS A   8      -3.064  -5.639  -0.660  0.00  0.00           C  
+ATOM    138  C   LYS A   8      -1.824  -6.358  -1.202  0.00  0.00           C  
+ATOM    139  O   LYS A   8      -1.858  -7.580  -1.310  0.00  0.00           O  
+ATOM    140  CB  LYS A   8      -3.983  -5.265  -1.837  0.00  0.00           C  
+ATOM    141  CG  LYS A   8      -5.484  -5.361  -1.533  0.00  0.00           C  
+ATOM    142  CD  LYS A   8      -5.970  -6.821  -1.519  0.00  0.00           C  
+ATOM    143  CE  LYS A   8      -7.373  -6.934  -2.133  0.00  0.00           C  
+ATOM    144  NZ  LYS A   8      -7.546  -8.214  -2.860  0.00  0.00           N  
+ATOM    145  H   LYS A   8      -3.276  -3.581  -0.075  0.00  0.00           H  
+ATOM    146  HA  LYS A   8      -3.567  -6.365  -0.022  0.00  0.00           H  
+ATOM    147 1HB  LYS A   8      -3.764  -4.255  -2.124  0.00  0.00           H  
+ATOM    148 2HB  LYS A   8      -3.765  -5.907  -2.694  0.00  0.00           H  
+ATOM    149 1HG  LYS A   8      -5.673  -4.922  -0.572  0.00  0.00           H  
+ATOM    150 2HG  LYS A   8      -6.001  -4.816  -2.323  0.00  0.00           H  
+ATOM    151 1HD  LYS A   8      -5.288  -7.424  -2.086  0.00  0.00           H  
+ATOM    152 2HD  LYS A   8      -5.982  -7.196  -0.493  0.00  0.00           H  
+ATOM    153 1HE  LYS A   8      -8.103  -6.877  -1.348  0.00  0.00           H  
+ATOM    154 2HE  LYS A   8      -7.516  -6.106  -2.833  0.00  0.00           H  
+ATOM    155 1HZ  LYS A   8      -6.850  -8.287  -3.593  0.00  0.00           H  
+ATOM    156 2HZ  LYS A   8      -7.431  -8.996  -2.230  0.00  0.00           H  
+ATOM    157 3HZ  LYS A   8      -8.463  -8.259  -3.283  0.00  0.00           H  
+ATOM    158  N   ASP A   9      -0.763  -5.623  -1.552  0.00  0.00           N  
+ATOM    159  CA  ASP A   9       0.496  -6.197  -2.043  0.00  0.00           C  
+ATOM    160  C   ASP A   9       1.282  -6.902  -0.920  0.00  0.00           C  
+ATOM    161  O   ASP A   9       1.817  -7.991  -1.121  0.00  0.00           O  
+ATOM    162  CB  ASP A   9       1.321  -5.072  -2.691  0.00  0.00           C  
+ATOM    163  CG  ASP A   9       2.292  -5.605  -3.748  0.00  0.00           C  
+ATOM    164  OD1 ASP A   9       3.441  -5.927  -3.382  0.00  0.00           O  
+ATOM    165  OD2 ASP A   9       1.868  -5.659  -4.923  0.00  0.00           O  
+ATOM    166  H   ASP A   9      -0.837  -4.618  -1.476  0.00  0.00           H  
+ATOM    167  HA  ASP A   9       0.265  -6.940  -2.810  0.00  0.00           H  
+ATOM    168 1HB  ASP A   9       0.651  -4.376  -3.157  0.00  0.00           H  
+ATOM    169 2HB  ASP A   9       1.866  -4.522  -1.921  0.00  0.00           H  
+ATOM    170  N   GLY A  10       1.295  -6.304   0.280  0.00  0.00           N  
+ATOM    171  CA  GLY A  10       2.040  -6.794   1.445  0.00  0.00           C  
+ATOM    172  C   GLY A  10       2.489  -5.723   2.455  0.00  0.00           C  
+ATOM    173  O   GLY A  10       3.314  -6.013   3.317  0.00  0.00           O  
+ATOM    174  H   GLY A  10       0.707  -5.487   0.357  0.00  0.00           H  
+ATOM    175 1HA  GLY A  10       1.418  -7.514   1.975  0.00  0.00           H  
+ATOM    176 2HA  GLY A  10       2.937  -7.314   1.102  0.00  0.00           H  
+ATOM    177  N   GLY A  11       1.982  -4.483   2.376  0.00  0.00           N  
+ATOM    178  CA  GLY A  11       2.428  -3.400   3.257  0.00  0.00           C  
+ATOM    179  C   GLY A  11       3.939  -3.116   3.122  0.00  0.00           C  
+ATOM    180  O   GLY A  11       4.431  -3.017   1.996  0.00  0.00           O  
+ATOM    181  H   GLY A  11       1.270  -4.287   1.690  0.00  0.00           H  
+ATOM    182 1HA  GLY A  11       1.885  -2.490   3.006  0.00  0.00           H  
+ATOM    183 2HA  GLY A  11       2.184  -3.679   4.281  0.00  0.00           H  
+ATOM    184  N   PRO A  12       4.698  -2.946   4.226  0.00  0.00           N  
+ATOM    185  CA  PRO A  12       6.130  -2.631   4.172  0.00  0.00           C  
+ATOM    186  C   PRO A  12       7.010  -3.666   3.454  0.00  0.00           C  
+ATOM    187  O   PRO A  12       8.063  -3.297   2.936  0.00  0.00           O  
+ATOM    188  CB  PRO A  12       6.588  -2.475   5.628  0.00  0.00           C  
+ATOM    189  CG  PRO A  12       5.303  -2.191   6.399  0.00  0.00           C  
+ATOM    190  CD  PRO A  12       4.243  -2.957   5.611  0.00  0.00           C  
+ATOM    191  HA  PRO A  12       6.248  -1.673   3.664  0.00  0.00           H  
+ATOM    192 1HB  PRO A  12       7.051  -3.377   5.980  0.00  0.00           H  
+ATOM    193 2HB  PRO A  12       7.305  -1.661   5.732  0.00  0.00           H  
+ATOM    194 1HG  PRO A  12       5.371  -2.555   7.406  0.00  0.00           H  
+ATOM    195 2HG  PRO A  12       5.086  -1.123   6.366  0.00  0.00           H  
+ATOM    196 1HD  PRO A  12       4.164  -3.965   5.971  0.00  0.00           H  
+ATOM    197 2HD  PRO A  12       3.275  -2.469   5.727  0.00  0.00           H  
+ATOM    198  N   SER A  13       6.616  -4.948   3.398  0.00  0.00           N  
+ATOM    199  CA  SER A  13       7.425  -6.010   2.779  0.00  0.00           C  
+ATOM    200  C   SER A  13       7.282  -6.083   1.247  0.00  0.00           C  
+ATOM    201  O   SER A  13       7.825  -6.993   0.624  0.00  0.00           O  
+ATOM    202  CB  SER A  13       7.160  -7.358   3.464  0.00  0.00           C  
+ATOM    203  OG  SER A  13       5.803  -7.725   3.370  0.00  0.00           O  
+ATOM    204  H   SER A  13       5.705  -5.222   3.755  0.00  0.00           H  
+ATOM    205  HA  SER A  13       8.474  -5.782   2.964  0.00  0.00           H  
+ATOM    206 1HB  SER A  13       7.759  -8.113   2.992  0.00  0.00           H  
+ATOM    207 2HB  SER A  13       7.430  -7.277   4.519  0.00  0.00           H  
+ATOM    208  HG  SER A  13       5.735  -8.681   3.298  0.00  0.00           H  
+ATOM    209  N   SER A  14       6.606  -5.101   0.635  0.00  0.00           N  
+ATOM    210  CA  SER A  14       6.348  -4.975  -0.808  0.00  0.00           C  
+ATOM    211  C   SER A  14       7.404  -4.162  -1.577  0.00  0.00           C  
+ATOM    212  O   SER A  14       7.289  -3.990  -2.790  0.00  0.00           O  
+ATOM    213  CB  SER A  14       5.008  -4.262  -1.007  0.00  0.00           C  
+ATOM    214  OG  SER A  14       4.002  -4.863  -0.226  0.00  0.00           O  
+ATOM    215  H   SER A  14       6.121  -4.441   1.233  0.00  0.00           H  
+ATOM    216  HA  SER A  14       6.278  -5.969  -1.254  0.00  0.00           H  
+ATOM    217 1HB  SER A  14       5.110  -3.234  -0.719  0.00  0.00           H  
+ATOM    218 2HB  SER A  14       4.727  -4.291  -2.059  0.00  0.00           H  
+ATOM    219  HG  SER A  14       3.353  -4.187  -0.015  0.00  0.00           H  
+ATOM    220  N   GLY A  15       8.395  -3.574  -0.897  0.00  0.00           N  
+ATOM    221  CA  GLY A  15       9.449  -2.750  -1.509  0.00  0.00           C  
+ATOM    222  C   GLY A  15       9.021  -1.317  -1.874  0.00  0.00           C  
+ATOM    223  O   GLY A  15       9.808  -0.389  -1.697  0.00  0.00           O  
+ATOM    224  H   GLY A  15       8.410  -3.718   0.104  0.00  0.00           H  
+ATOM    225 1HA  GLY A  15      10.294  -2.689  -0.823  0.00  0.00           H  
+ATOM    226 2HA  GLY A  15       9.796  -3.237  -2.420  0.00  0.00           H  
+ATOM    227  N   ARG A  16       7.790  -1.115  -2.367  0.00  0.00           N  
+ATOM    228  CA  ARG A  16       7.218   0.212  -2.656  0.00  0.00           C  
+ATOM    229  C   ARG A  16       6.821   0.946  -1.353  0.00  0.00           C  
+ATOM    230  O   ARG A  16       6.154   0.335  -0.515  0.00  0.00           O  
+ATOM    231  CB  ARG A  16       6.002   0.046  -3.589  0.00  0.00           C  
+ATOM    232  CG  ARG A  16       5.399   1.393  -4.024  0.00  0.00           C  
+ATOM    233  CD  ARG A  16       4.125   1.223  -4.857  0.00  0.00           C  
+ATOM    234  NE  ARG A  16       3.497   2.535  -5.114  0.00  0.00           N  
+ATOM    235  CZ  ARG A  16       2.320   2.983  -4.685  0.00  0.00           C  
+ATOM    236  NH1 ARG A  16       1.482   2.226  -4.014  0.00  0.00           N  
+ATOM    237  NH2 ARG A  16       1.953   4.216  -4.940  0.00  0.00           N  
+ATOM    238  H   ARG A  16       7.238  -1.952  -2.530  0.00  0.00           H  
+ATOM    239  HA  ARG A  16       7.984   0.787  -3.176  0.00  0.00           H  
+ATOM    240 1HB  ARG A  16       6.312  -0.490  -4.465  0.00  0.00           H  
+ATOM    241 2HB  ARG A  16       5.238  -0.540  -3.076  0.00  0.00           H  
+ATOM    242 1HG  ARG A  16       5.163   1.964  -3.147  0.00  0.00           H  
+ATOM    243 2HG  ARG A  16       6.135   1.947  -4.608  0.00  0.00           H  
+ATOM    244 1HD  ARG A  16       4.374   0.761  -5.793  0.00  0.00           H  
+ATOM    245 2HD  ARG A  16       3.445   0.561  -4.322  0.00  0.00           H  
+ATOM    246  HE  ARG A  16       4.053   3.192  -5.635  0.00  0.00           H  
+ATOM    247 1HH1 ARG A  16       1.728   1.264  -3.884  0.00  0.00           H  
+ATOM    248 2HH1 ARG A  16       0.601   2.578  -3.692  0.00  0.00           H  
+ATOM    249 1HH2 ARG A  16       2.560   4.835  -5.449  0.00  0.00           H  
+ATOM    250 2HH2 ARG A  16       1.060   4.549  -4.627  0.00  0.00           H  
+ATOM    251  N   PRO A  17       7.132   2.251  -1.190  0.00  0.00           N  
+ATOM    252  CA  PRO A  17       6.721   3.035  -0.016  0.00  0.00           C  
+ATOM    253  C   PRO A  17       5.194   3.259   0.062  0.00  0.00           C  
+ATOM    254  O   PRO A  17       4.507   3.162  -0.959  0.00  0.00           O  
+ATOM    255  CB  PRO A  17       7.473   4.368  -0.143  0.00  0.00           C  
+ATOM    256  CG  PRO A  17       7.674   4.523  -1.648  0.00  0.00           C  
+ATOM    257  CD  PRO A  17       7.904   3.085  -2.103  0.00  0.00           C  
+ATOM    258  HA  PRO A  17       7.053   2.520   0.885  0.00  0.00           H  
+ATOM    259 1HB  PRO A  17       6.889   5.177   0.251  0.00  0.00           H  
+ATOM    260 2HB  PRO A  17       8.446   4.287   0.346  0.00  0.00           H  
+ATOM    261 1HG  PRO A  17       6.803   4.942  -2.114  0.00  0.00           H  
+ATOM    262 2HG  PRO A  17       8.524   5.165  -1.882  0.00  0.00           H  
+ATOM    263 1HD  PRO A  17       7.561   2.953  -3.111  0.00  0.00           H  
+ATOM    264 2HD  PRO A  17       8.962   2.836  -2.011  0.00  0.00           H  
+ATOM    265  N   PRO A  18       4.651   3.589   1.252  0.00  0.00           N  
+ATOM    266  CA  PRO A  18       3.222   3.833   1.437  0.00  0.00           C  
+ATOM    267  C   PRO A  18       2.772   5.142   0.759  0.00  0.00           C  
+ATOM    268  O   PRO A  18       3.480   6.148   0.843  0.00  0.00           O  
+ATOM    269  CB  PRO A  18       3.004   3.890   2.953  0.00  0.00           C  
+ATOM    270  CG  PRO A  18       4.356   4.348   3.494  0.00  0.00           C  
+ATOM    271  CD  PRO A  18       5.355   3.724   2.520  0.00  0.00           C  
+ATOM    272  HA  PRO A  18       2.669   2.988   1.034  0.00  0.00           H  
+ATOM    273 1HB  PRO A  18       2.233   4.593   3.203  0.00  0.00           H  
+ATOM    274 2HB  PRO A  18       2.784   2.892   3.327  0.00  0.00           H  
+ATOM    275 1HG  PRO A  18       4.430   5.418   3.487  0.00  0.00           H  
+ATOM    276 2HG  PRO A  18       4.520   4.003   4.516  0.00  0.00           H  
+ATOM    277 1HD  PRO A  18       6.211   4.361   2.405  0.00  0.00           H  
+ATOM    278 2HD  PRO A  18       5.649   2.736   2.877  0.00  0.00           H  
+ATOM    279  N   PRO A  19       1.591   5.165   0.108  0.00  0.00           N  
+ATOM    280  CA  PRO A  19       1.031   6.371  -0.488  0.00  0.00           C  
+ATOM    281  C   PRO A  19       0.380   7.262   0.584  0.00  0.00           C  
+ATOM    282  O   PRO A  19      -0.321   6.767   1.470  0.00  0.00           O  
+ATOM    283  CB  PRO A  19       0.009   5.859  -1.504  0.00  0.00           C  
+ATOM    284  CG  PRO A  19      -0.512   4.571  -0.862  0.00  0.00           C  
+ATOM    285  CD  PRO A  19       0.696   4.034  -0.095  0.00  0.00           C  
+ATOM    286  HA  PRO A  19       1.809   6.936  -1.005  0.00  0.00           H  
+ATOM    287 1HB  PRO A  19      -0.784   6.568  -1.642  0.00  0.00           H  
+ATOM    288 2HB  PRO A  19       0.521   5.617  -2.437  0.00  0.00           H  
+ATOM    289 1HG  PRO A  19      -1.327   4.778  -0.196  0.00  0.00           H  
+ATOM    290 2HG  PRO A  19      -0.847   3.854  -1.611  0.00  0.00           H  
+ATOM    291 1HD  PRO A  19       0.386   3.632   0.850  0.00  0.00           H  
+ATOM    292 2HD  PRO A  19       1.206   3.279  -0.693  0.00  0.00           H  
+ATOM    293  N   SER A  20       0.592   8.578   0.472  0.00  0.00           N  
+ATOM    294  CA  SER A  20       0.019   9.620   1.329  0.00  0.00           C  
+ATOM    295  C   SER A  20      -0.235  10.875   0.498  0.00  0.00           C  
+ATOM    296  O   SER A  20       0.745  11.327  -0.137  0.00  0.00           O  
+ATOM    297  CB  SER A  20       0.977   9.898   2.490  0.00  0.00           C  
+ATOM    298  OG  SER A  20       0.308  10.641   3.489  0.00  0.00           O  
+ATOM    299  OXT SER A  20      -1.409  11.298   0.440  0.00  0.00           O  
+ATOM    300  H   SER A  20       1.168   8.935  -0.278  0.00  0.00           H  
+ATOM    301  HA  SER A  20      -0.939   9.293   1.731  0.00  0.00           H  
+ATOM    302 1HB  SER A  20       1.316   8.968   2.904  0.00  0.00           H  
+ATOM    303 2HB  SER A  20       1.845  10.449   2.120  0.00  0.00           H  
+ATOM    304  HG  SER A  20       0.955  10.989   4.106  0.00  0.00           H  
+TER     305      SER A  20                                                      
+ENDMDL                                                                          
+MODEL       10                                                                  
+ATOM      1  N   ASN A   1      -6.943   6.963   0.951  0.00  0.00           N  
+ATOM      2  CA  ASN A   1      -7.689   6.240  -0.107  0.00  0.00           C  
+ATOM      3  C   ASN A   1      -6.888   5.124  -0.770  0.00  0.00           C  
+ATOM      4  O   ASN A   1      -7.377   4.006  -0.773  0.00  0.00           O  
+ATOM      5  CB  ASN A   1      -8.340   7.202  -1.116  0.00  0.00           C  
+ATOM      6  CG  ASN A   1      -9.413   8.048  -0.430  0.00  0.00           C  
+ATOM      7  OD1 ASN A   1      -9.573   7.981   0.781  0.00  0.00           O  
+ATOM      8  ND2 ASN A   1     -10.146   8.872  -1.153  0.00  0.00           N  
+ATOM      9 1H   ASN A   1      -6.551   6.315   1.619  0.00  0.00           H  
+ATOM     10 2H   ASN A   1      -6.210   7.532   0.552  0.00  0.00           H  
+ATOM     11 3H   ASN A   1      -7.600   7.571   1.435  0.00  0.00           H  
+ATOM     12  HA  ASN A   1      -8.514   5.723   0.389  0.00  0.00           H  
+ATOM     13 1HB  ASN A   1      -7.587   7.849  -1.524  0.00  0.00           H  
+ATOM     14 2HB  ASN A   1      -8.816   6.622  -1.909  0.00  0.00           H  
+ATOM     15 1HD2 ASN A   1     -10.039   8.989  -2.148  0.00  0.00           H  
+ATOM     16 2HD2 ASN A   1     -10.843   9.380  -0.632  0.00  0.00           H  
+ATOM     17  N   LEU A   2      -5.683   5.360  -1.308  0.00  0.00           N  
+ATOM     18  CA  LEU A   2      -4.939   4.305  -2.022  0.00  0.00           C  
+ATOM     19  C   LEU A   2      -4.268   3.260  -1.097  0.00  0.00           C  
+ATOM     20  O   LEU A   2      -3.716   2.270  -1.573  0.00  0.00           O  
+ATOM     21  CB  LEU A   2      -3.943   4.985  -2.983  0.00  0.00           C  
+ATOM     22  CG  LEU A   2      -3.510   4.134  -4.197  0.00  0.00           C  
+ATOM     23  CD1 LEU A   2      -4.689   3.815  -5.127  0.00  0.00           C  
+ATOM     24  CD2 LEU A   2      -2.467   4.910  -5.004  0.00  0.00           C  
+ATOM     25  H   LEU A   2      -5.289   6.289  -1.343  0.00  0.00           H  
+ATOM     26  HA  LEU A   2      -5.665   3.756  -2.620  0.00  0.00           H  
+ATOM     27 1HB  LEU A   2      -4.400   5.882  -3.353  0.00  0.00           H  
+ATOM     28 2HB  LEU A   2      -3.059   5.272  -2.417  0.00  0.00           H  
+ATOM     29  HG  LEU A   2      -3.055   3.203  -3.864  0.00  0.00           H  
+ATOM     30 1HD1 LEU A   2      -5.375   3.120  -4.648  0.00  0.00           H  
+ATOM     31 2HD1 LEU A   2      -5.221   4.730  -5.390  0.00  0.00           H  
+ATOM     32 3HD1 LEU A   2      -4.321   3.345  -6.040  0.00  0.00           H  
+ATOM     33 1HD2 LEU A   2      -2.887   5.852  -5.359  0.00  0.00           H  
+ATOM     34 2HD2 LEU A   2      -1.596   5.115  -4.384  0.00  0.00           H  
+ATOM     35 3HD2 LEU A   2      -2.147   4.317  -5.861  0.00  0.00           H  
+ATOM     36  N   TYR A   3      -4.340   3.443   0.228  0.00  0.00           N  
+ATOM     37  CA  TYR A   3      -3.683   2.595   1.228  0.00  0.00           C  
+ATOM     38  C   TYR A   3      -4.096   1.115   1.160  0.00  0.00           C  
+ATOM     39  O   TYR A   3      -3.266   0.248   1.427  0.00  0.00           O  
+ATOM     40  CB  TYR A   3      -3.925   3.179   2.630  0.00  0.00           C  
+ATOM     41  CG  TYR A   3      -2.760   2.970   3.580  0.00  0.00           C  
+ATOM     42  CD1 TYR A   3      -1.680   3.874   3.561  0.00  0.00           C  
+ATOM     43  CD2 TYR A   3      -2.753   1.884   4.475  0.00  0.00           C  
+ATOM     44  CE1 TYR A   3      -0.588   3.691   4.430  0.00  0.00           C  
+ATOM     45  CE2 TYR A   3      -1.662   1.698   5.348  0.00  0.00           C  
+ATOM     46  CZ  TYR A   3      -0.577   2.599   5.325  0.00  0.00           C  
+ATOM     47  OH  TYR A   3       0.476   2.408   6.162  0.00  0.00           O  
+ATOM     48  H   TYR A   3      -4.813   4.268   0.548  0.00  0.00           H  
+ATOM     49  HA  TYR A   3      -2.609   2.637   1.035  0.00  0.00           H  
+ATOM     50 1HB  TYR A   3      -4.100   4.233   2.534  0.00  0.00           H  
+ATOM     51 2HB  TYR A   3      -4.832   2.746   3.057  0.00  0.00           H  
+ATOM     52  HD1 TYR A   3      -1.686   4.718   2.886  0.00  0.00           H  
+ATOM     53  HD2 TYR A   3      -3.582   1.193   4.494  0.00  0.00           H  
+ATOM     54  HE1 TYR A   3       0.229   4.396   4.422  0.00  0.00           H  
+ATOM     55  HE2 TYR A   3      -1.639   0.873   6.042  0.00  0.00           H  
+ATOM     56  HH  TYR A   3       1.215   2.981   5.950  0.00  0.00           H  
+ATOM     57  N   ILE A   4      -5.333   0.810   0.732  0.00  0.00           N  
+ATOM     58  CA  ILE A   4      -5.790  -0.565   0.464  0.00  0.00           C  
+ATOM     59  C   ILE A   4      -4.909  -1.223  -0.610  0.00  0.00           C  
+ATOM     60  O   ILE A   4      -4.439  -2.342  -0.417  0.00  0.00           O  
+ATOM     61  CB  ILE A   4      -7.285  -0.604   0.049  0.00  0.00           C  
+ATOM     62  CG1 ILE A   4      -8.234   0.069   1.074  0.00  0.00           C  
+ATOM     63  CG2 ILE A   4      -7.764  -2.056  -0.139  0.00  0.00           C  
+ATOM     64  CD1 ILE A   4      -8.662   1.477   0.657  0.00  0.00           C  
+ATOM     65  H   ILE A   4      -5.959   1.576   0.529  0.00  0.00           H  
+ATOM     66  HA  ILE A   4      -5.679  -1.148   1.381  0.00  0.00           H  
+ATOM     67  HB  ILE A   4      -7.388  -0.102  -0.916  0.00  0.00           H  
+ATOM     68 1HG1 ILE A   4      -9.112  -0.539   1.177  0.00  0.00           H  
+ATOM     69 2HG1 ILE A   4      -7.760   0.113   2.055  0.00  0.00           H  
+ATOM     70 1HG2 ILE A   4      -7.127  -2.599  -0.836  0.00  0.00           H  
+ATOM     71 2HG2 ILE A   4      -7.772  -2.577   0.819  0.00  0.00           H  
+ATOM     72 3HG2 ILE A   4      -8.776  -2.054  -0.550  0.00  0.00           H  
+ATOM     73 1HD1 ILE A   4      -7.813   2.149   0.745  0.00  0.00           H  
+ATOM     74 2HD1 ILE A   4      -9.034   1.472  -0.368  0.00  0.00           H  
+ATOM     75 3HD1 ILE A   4      -9.458   1.827   1.316  0.00  0.00           H  
+ATOM     76  N   GLN A   5      -4.664  -0.521  -1.727  0.00  0.00           N  
+ATOM     77  CA  GLN A   5      -3.843  -0.981  -2.852  0.00  0.00           C  
+ATOM     78  C   GLN A   5      -2.374  -1.203  -2.455  0.00  0.00           C  
+ATOM     79  O   GLN A   5      -1.735  -2.102  -2.996  0.00  0.00           O  
+ATOM     80  CB  GLN A   5      -3.966   0.016  -4.026  0.00  0.00           C  
+ATOM     81  CG  GLN A   5      -4.731  -0.540  -5.248  0.00  0.00           C  
+ATOM     82  CD  GLN A   5      -3.839  -0.991  -6.408  0.00  0.00           C  
+ATOM     83  OE1 GLN A   5      -2.801  -0.426  -6.704  0.00  0.00           O  
+ATOM     84  NE2 GLN A   5      -4.226  -2.006  -7.158  0.00  0.00           N  
+ATOM     85  H   GLN A   5      -4.986   0.437  -1.755  0.00  0.00           H  
+ATOM     86  HA  GLN A   5      -4.229  -1.945  -3.174  0.00  0.00           H  
+ATOM     87 1HB  GLN A   5      -4.481   0.889  -3.674  0.00  0.00           H  
+ATOM     88 2HB  GLN A   5      -2.974   0.357  -4.328  0.00  0.00           H  
+ATOM     89 1HG  GLN A   5      -5.311  -1.383  -4.925  0.00  0.00           H  
+ATOM     90 2HG  GLN A   5      -5.374   0.252  -5.631  0.00  0.00           H  
+ATOM     91 1HE2 GLN A   5      -5.133  -2.431  -7.060  0.00  0.00           H  
+ATOM     92 2HE2 GLN A   5      -3.683  -2.060  -8.004  0.00  0.00           H  
+ATOM     93  N   TRP A   6      -1.859  -0.430  -1.488  0.00  0.00           N  
+ATOM     94  CA  TRP A   6      -0.534  -0.641  -0.897  0.00  0.00           C  
+ATOM     95  C   TRP A   6      -0.505  -1.815   0.100  0.00  0.00           C  
+ATOM     96  O   TRP A   6       0.412  -2.635   0.060  0.00  0.00           O  
+ATOM     97  CB  TRP A   6      -0.068   0.666  -0.245  0.00  0.00           C  
+ATOM     98  CG  TRP A   6       1.303   0.611   0.356  0.00  0.00           C  
+ATOM     99  CD1 TRP A   6       2.468   0.703  -0.325  0.00  0.00           C  
+ATOM    100  CD2 TRP A   6       1.674   0.434   1.758  0.00  0.00           C  
+ATOM    101  NE1 TRP A   6       3.528   0.564   0.550  0.00  0.00           N  
+ATOM    102  CE2 TRP A   6       3.097   0.425   1.849  0.00  0.00           C  
+ATOM    103  CE3 TRP A   6       0.953   0.284   2.960  0.00  0.00           C  
+ATOM    104  CZ2 TRP A   6       3.775   0.299   3.069  0.00  0.00           C  
+ATOM    105  CZ3 TRP A   6       1.622   0.134   4.190  0.00  0.00           C  
+ATOM    106  CH2 TRP A   6       3.026   0.159   4.250  0.00  0.00           C  
+ATOM    107  H   TRP A   6      -2.448   0.312  -1.131  0.00  0.00           H  
+ATOM    108  HA  TRP A   6       0.169  -0.885  -1.694  0.00  0.00           H  
+ATOM    109 1HB  TRP A   6      -0.074   1.434  -0.994  0.00  0.00           H  
+ATOM    110 2HB  TRP A   6      -0.776   0.954   0.532  0.00  0.00           H  
+ATOM    111  HD1 TRP A   6       2.556   0.855  -1.394  0.00  0.00           H  
+ATOM    112  HE1 TRP A   6       4.512   0.575   0.270  0.00  0.00           H  
+ATOM    113  HE3 TRP A   6      -0.126   0.291   2.931  0.00  0.00           H  
+ATOM    114  HZ2 TRP A   6       4.854   0.309   3.090  0.00  0.00           H  
+ATOM    115  HZ3 TRP A   6       1.050   0.016   5.100  0.00  0.00           H  
+ATOM    116  HH2 TRP A   6       3.527   0.067   5.203  0.00  0.00           H  
+ATOM    117  N   LEU A   7      -1.510  -1.935   0.978  0.00  0.00           N  
+ATOM    118  CA  LEU A   7      -1.599  -3.048   1.926  0.00  0.00           C  
+ATOM    119  C   LEU A   7      -1.809  -4.403   1.239  0.00  0.00           C  
+ATOM    120  O   LEU A   7      -1.124  -5.355   1.613  0.00  0.00           O  
+ATOM    121  CB  LEU A   7      -2.699  -2.798   2.974  0.00  0.00           C  
+ATOM    122  CG  LEU A   7      -2.286  -1.852   4.119  0.00  0.00           C  
+ATOM    123  CD1 LEU A   7      -3.491  -1.640   5.038  0.00  0.00           C  
+ATOM    124  CD2 LEU A   7      -1.140  -2.415   4.972  0.00  0.00           C  
+ATOM    125  H   LEU A   7      -2.224  -1.210   1.007  0.00  0.00           H  
+ATOM    126  HA  LEU A   7      -0.640  -3.131   2.434  0.00  0.00           H  
+ATOM    127 1HB  LEU A   7      -3.547  -2.370   2.475  0.00  0.00           H  
+ATOM    128 2HB  LEU A   7      -2.977  -3.755   3.419  0.00  0.00           H  
+ATOM    129  HG  LEU A   7      -1.983  -0.891   3.707  0.00  0.00           H  
+ATOM    130 1HD1 LEU A   7      -4.312  -1.199   4.473  0.00  0.00           H  
+ATOM    131 2HD1 LEU A   7      -3.814  -2.592   5.458  0.00  0.00           H  
+ATOM    132 3HD1 LEU A   7      -3.224  -0.969   5.855  0.00  0.00           H  
+ATOM    133 1HD2 LEU A   7      -1.389  -3.418   5.318  0.00  0.00           H  
+ATOM    134 2HD2 LEU A   7      -0.217  -2.452   4.397  0.00  0.00           H  
+ATOM    135 3HD2 LEU A   7      -0.968  -1.773   5.834  0.00  0.00           H  
+ATOM    136  N   LYS A   8      -2.697  -4.510   0.235  0.00  0.00           N  
+ATOM    137  CA  LYS A   8      -2.957  -5.783  -0.469  0.00  0.00           C  
+ATOM    138  C   LYS A   8      -1.729  -6.374  -1.170  0.00  0.00           C  
+ATOM    139  O   LYS A   8      -1.710  -7.566  -1.460  0.00  0.00           O  
+ATOM    140  CB  LYS A   8      -4.168  -5.663  -1.419  0.00  0.00           C  
+ATOM    141  CG  LYS A   8      -4.006  -4.746  -2.644  0.00  0.00           C  
+ATOM    142  CD  LYS A   8      -3.193  -5.323  -3.812  0.00  0.00           C  
+ATOM    143  CE  LYS A   8      -3.386  -4.457  -5.061  0.00  0.00           C  
+ATOM    144  NZ  LYS A   8      -2.231  -4.566  -5.977  0.00  0.00           N  
+ATOM    145  H   LYS A   8      -3.247  -3.686  -0.007  0.00  0.00           H  
+ATOM    146  HA  LYS A   8      -3.228  -6.519   0.290  0.00  0.00           H  
+ATOM    147 1HB  LYS A   8      -4.396  -6.648  -1.779  0.00  0.00           H  
+ATOM    148 2HB  LYS A   8      -5.007  -5.283  -0.833  0.00  0.00           H  
+ATOM    149 1HG  LYS A   8      -4.987  -4.511  -3.011  0.00  0.00           H  
+ATOM    150 2HG  LYS A   8      -3.534  -3.825  -2.321  0.00  0.00           H  
+ATOM    151 1HD  LYS A   8      -2.153  -5.339  -3.548  0.00  0.00           H  
+ATOM    152 2HD  LYS A   8      -3.497  -6.350  -4.023  0.00  0.00           H  
+ATOM    153 1HE  LYS A   8      -4.271  -4.779  -5.575  0.00  0.00           H  
+ATOM    154 2HE  LYS A   8      -3.483  -3.417  -4.746  0.00  0.00           H  
+ATOM    155 1HZ  LYS A   8      -1.362  -4.377  -5.451  0.00  0.00           H  
+ATOM    156 2HZ  LYS A   8      -2.123  -5.504  -6.333  0.00  0.00           H  
+ATOM    157 3HZ  LYS A   8      -2.292  -3.898  -6.731  0.00  0.00           H  
+ATOM    158  N   ASP A   9      -0.707  -5.552  -1.426  0.00  0.00           N  
+ATOM    159  CA  ASP A   9       0.589  -5.960  -1.966  0.00  0.00           C  
+ATOM    160  C   ASP A   9       1.516  -6.588  -0.906  0.00  0.00           C  
+ATOM    161  O   ASP A   9       2.485  -7.250  -1.274  0.00  0.00           O  
+ATOM    162  CB  ASP A   9       1.253  -4.722  -2.594  0.00  0.00           C  
+ATOM    163  CG  ASP A   9       1.159  -4.718  -4.115  0.00  0.00           C  
+ATOM    164  OD1 ASP A   9       2.240  -4.782  -4.738  0.00  0.00           O  
+ATOM    165  OD2 ASP A   9       0.038  -4.607  -4.656  0.00  0.00           O  
+ATOM    166  H   ASP A   9      -0.829  -4.576  -1.196  0.00  0.00           H  
+ATOM    167  HA  ASP A   9       0.438  -6.713  -2.742  0.00  0.00           H  
+ATOM    168 1HB  ASP A   9       0.768  -3.843  -2.217  0.00  0.00           H  
+ATOM    169 2HB  ASP A   9       2.307  -4.701  -2.323  0.00  0.00           H  
+ATOM    170  N   GLY A  10       1.212  -6.406   0.389  0.00  0.00           N  
+ATOM    171  CA  GLY A  10       2.037  -6.837   1.523  0.00  0.00           C  
+ATOM    172  C   GLY A  10       2.524  -5.698   2.431  0.00  0.00           C  
+ATOM    173  O   GLY A  10       3.335  -5.946   3.326  0.00  0.00           O  
+ATOM    174  H   GLY A  10       0.334  -5.944   0.606  0.00  0.00           H  
+ATOM    175 1HA  GLY A  10       1.452  -7.525   2.133  0.00  0.00           H  
+ATOM    176 2HA  GLY A  10       2.916  -7.372   1.161  0.00  0.00           H  
+ATOM    177  N   GLY A  11       2.079  -4.450   2.212  0.00  0.00           N  
+ATOM    178  CA  GLY A  11       2.527  -3.280   2.968  0.00  0.00           C  
+ATOM    179  C   GLY A  11       4.060  -3.125   2.939  0.00  0.00           C  
+ATOM    180  O   GLY A  11       4.630  -3.169   1.842  0.00  0.00           O  
+ATOM    181  H   GLY A  11       1.473  -4.294   1.414  0.00  0.00           H  
+ATOM    182 1HA  GLY A  11       2.088  -2.385   2.527  0.00  0.00           H  
+ATOM    183 2HA  GLY A  11       2.161  -3.373   3.989  0.00  0.00           H  
+ATOM    184  N   PRO A  12       4.753  -2.971   4.089  0.00  0.00           N  
+ATOM    185  CA  PRO A  12       6.211  -2.791   4.140  0.00  0.00           C  
+ATOM    186  C   PRO A  12       7.014  -3.874   3.403  0.00  0.00           C  
+ATOM    187  O   PRO A  12       8.041  -3.574   2.797  0.00  0.00           O  
+ATOM    188  CB  PRO A  12       6.582  -2.768   5.628  0.00  0.00           C  
+ATOM    189  CG  PRO A  12       5.287  -2.370   6.329  0.00  0.00           C  
+ATOM    190  CD  PRO A  12       4.205  -2.974   5.438  0.00  0.00           C  
+ATOM    191  HA  PRO A  12       6.452  -1.822   3.699  0.00  0.00           H  
+ATOM    192 1HB  PRO A  12       6.909  -3.736   5.954  0.00  0.00           H  
+ATOM    193 2HB  PRO A  12       7.381  -2.053   5.830  0.00  0.00           H  
+ATOM    194 1HG  PRO A  12       5.244  -2.782   7.319  0.00  0.00           H  
+ATOM    195 2HG  PRO A  12       5.193  -1.282   6.336  0.00  0.00           H  
+ATOM    196 1HD  PRO A  12       3.982  -3.977   5.748  0.00  0.00           H  
+ATOM    197 2HD  PRO A  12       3.295  -2.381   5.511  0.00  0.00           H  
+ATOM    198  N   SER A  13       6.533  -5.123   3.409  0.00  0.00           N  
+ATOM    199  CA  SER A  13       7.187  -6.275   2.772  0.00  0.00           C  
+ATOM    200  C   SER A  13       7.064  -6.297   1.237  0.00  0.00           C  
+ATOM    201  O   SER A  13       7.472  -7.272   0.612  0.00  0.00           O  
+ATOM    202  CB  SER A  13       6.637  -7.571   3.386  0.00  0.00           C  
+ATOM    203  OG  SER A  13       6.985  -7.634   4.757  0.00  0.00           O  
+ATOM    204  H   SER A  13       5.655  -5.302   3.884  0.00  0.00           H  
+ATOM    205  HA  SER A  13       8.253  -6.230   2.991  0.00  0.00           H  
+ATOM    206 1HB  SER A  13       5.569  -7.587   3.288  0.00  0.00           H  
+ATOM    207 2HB  SER A  13       7.058  -8.437   2.875  0.00  0.00           H  
+ATOM    208  HG  SER A  13       7.938  -7.738   4.830  0.00  0.00           H  
+ATOM    209  N   SER A  14       6.524  -5.234   0.624  0.00  0.00           N  
+ATOM    210  CA  SER A  14       6.244  -5.155  -0.818  0.00  0.00           C  
+ATOM    211  C   SER A  14       7.352  -4.486  -1.642  0.00  0.00           C  
+ATOM    212  O   SER A  14       7.292  -4.512  -2.869  0.00  0.00           O  
+ATOM    213  CB  SER A  14       4.956  -4.361  -1.069  0.00  0.00           C  
+ATOM    214  OG  SER A  14       3.953  -4.634  -0.126  0.00  0.00           O  
+ATOM    215  H   SER A  14       6.200  -4.481   1.217  0.00  0.00           H  
+ATOM    216  HA  SER A  14       6.093  -6.164  -1.206  0.00  0.00           H  
+ATOM    217 1HB  SER A  14       5.186  -3.314  -1.030  0.00  0.00           H  
+ATOM    218 2HB  SER A  14       4.589  -4.586  -2.070  0.00  0.00           H  
+ATOM    219  HG  SER A  14       4.150  -4.078   0.666  0.00  0.00           H  
+ATOM    220  N   GLY A  15       8.336  -3.840  -0.998  0.00  0.00           N  
+ATOM    221  CA  GLY A  15       9.395  -3.094  -1.693  0.00  0.00           C  
+ATOM    222  C   GLY A  15       8.943  -1.756  -2.301  0.00  0.00           C  
+ATOM    223  O   GLY A  15       9.512  -1.327  -3.303  0.00  0.00           O  
+ATOM    224  H   GLY A  15       8.352  -3.897   0.012  0.00  0.00           H  
+ATOM    225 1HA  GLY A  15      10.206  -2.893  -0.996  0.00  0.00           H  
+ATOM    226 2HA  GLY A  15       9.795  -3.712  -2.500  0.00  0.00           H  
+ATOM    227  N   ARG A  16       7.916  -1.105  -1.732  0.00  0.00           N  
+ATOM    228  CA  ARG A  16       7.364   0.181  -2.198  0.00  0.00           C  
+ATOM    229  C   ARG A  16       6.867   1.046  -1.024  0.00  0.00           C  
+ATOM    230  O   ARG A  16       6.262   0.497  -0.098  0.00  0.00           O  
+ATOM    231  CB  ARG A  16       6.251  -0.057  -3.241  0.00  0.00           C  
+ATOM    232  CG  ARG A  16       5.161  -1.058  -2.811  0.00  0.00           C  
+ATOM    233  CD  ARG A  16       4.134  -1.346  -3.924  0.00  0.00           C  
+ATOM    234  NE  ARG A  16       4.103  -2.766  -4.336  0.00  0.00           N  
+ATOM    235  CZ  ARG A  16       5.054  -3.492  -4.909  0.00  0.00           C  
+ATOM    236  NH1 ARG A  16       6.220  -2.996  -5.246  0.00  0.00           N  
+ATOM    237  NH2 ARG A  16       4.821  -4.753  -5.163  0.00  0.00           N  
+ATOM    238  H   ARG A  16       7.511  -1.511  -0.898  0.00  0.00           H  
+ATOM    239  HA  ARG A  16       8.172   0.718  -2.695  0.00  0.00           H  
+ATOM    240 1HB  ARG A  16       5.778   0.884  -3.444  0.00  0.00           H  
+ATOM    241 2HB  ARG A  16       6.725  -0.430  -4.149  0.00  0.00           H  
+ATOM    242 1HG  ARG A  16       5.634  -1.981  -2.535  0.00  0.00           H  
+ATOM    243 2HG  ARG A  16       4.637  -0.670  -1.938  0.00  0.00           H  
+ATOM    244 1HD  ARG A  16       3.159  -1.073  -3.568  0.00  0.00           H  
+ATOM    245 2HD  ARG A  16       4.340  -0.723  -4.795  0.00  0.00           H  
+ATOM    246  HE  ARG A  16       3.238  -3.299  -4.232  0.00  0.00           H  
+ATOM    247 1HH1 ARG A  16       6.407  -2.037  -5.038  0.00  0.00           H  
+ATOM    248 2HH1 ARG A  16       6.943  -3.615  -5.560  0.00  0.00           H  
+ATOM    249 1HH2 ARG A  16       3.839  -5.043  -5.009  0.00  0.00           H  
+ATOM    250 2HH2 ARG A  16       5.505  -5.381  -5.529  0.00  0.00           H  
+ATOM    251  N   PRO A  17       7.083   2.378  -1.045  0.00  0.00           N  
+ATOM    252  CA  PRO A  17       6.638   3.277   0.023  0.00  0.00           C  
+ATOM    253  C   PRO A  17       5.104   3.442   0.035  0.00  0.00           C  
+ATOM    254  O   PRO A  17       4.455   3.170  -0.978  0.00  0.00           O  
+ATOM    255  CB  PRO A  17       7.343   4.610  -0.260  0.00  0.00           C  
+ATOM    256  CG  PRO A  17       7.496   4.611  -1.779  0.00  0.00           C  
+ATOM    257  CD  PRO A  17       7.741   3.138  -2.101  0.00  0.00           C  
+ATOM    258  HA  PRO A  17       6.968   2.888   0.986  0.00  0.00           H  
+ATOM    259 1HB  PRO A  17       6.744   5.438   0.067  0.00  0.00           H  
+ATOM    260 2HB  PRO A  17       8.332   4.604   0.204  0.00  0.00           H  
+ATOM    261 1HG  PRO A  17       6.603   4.967  -2.256  0.00  0.00           H  
+ATOM    262 2HG  PRO A  17       8.328   5.240  -2.103  0.00  0.00           H  
+ATOM    263 1HD  PRO A  17       7.319   2.890  -3.056  0.00  0.00           H  
+ATOM    264 2HD  PRO A  17       8.812   2.932  -2.083  0.00  0.00           H  
+ATOM    265  N   PRO A  18       4.512   3.890   1.161  0.00  0.00           N  
+ATOM    266  CA  PRO A  18       3.074   4.111   1.260  0.00  0.00           C  
+ATOM    267  C   PRO A  18       2.616   5.335   0.440  0.00  0.00           C  
+ATOM    268  O   PRO A  18       3.395   6.265   0.230  0.00  0.00           O  
+ATOM    269  CB  PRO A  18       2.796   4.301   2.754  0.00  0.00           C  
+ATOM    270  CG  PRO A  18       4.105   4.879   3.287  0.00  0.00           C  
+ATOM    271  CD  PRO A  18       5.162   4.183   2.431  0.00  0.00           C  
+ATOM    272  HA  PRO A  18       2.556   3.220   0.910  0.00  0.00           H  
+ATOM    273 1HB  PRO A  18       1.983   4.984   2.910  0.00  0.00           H  
+ATOM    274 2HB  PRO A  18       2.610   3.329   3.214  0.00  0.00           H  
+ATOM    275 1HG  PRO A  18       4.140   5.943   3.153  0.00  0.00           H  
+ATOM    276 2HG  PRO A  18       4.240   4.666   4.348  0.00  0.00           H  
+ATOM    277 1HD  PRO A  18       6.005   4.829   2.279  0.00  0.00           H  
+ATOM    278 2HD  PRO A  18       5.463   3.249   2.906  0.00  0.00           H  
+ATOM    279  N   PRO A  19       1.341   5.370   0.004  0.00  0.00           N  
+ATOM    280  CA  PRO A  19       0.777   6.481  -0.754  0.00  0.00           C  
+ATOM    281  C   PRO A  19       0.447   7.673   0.157  0.00  0.00           C  
+ATOM    282  O   PRO A  19      -0.482   7.605   0.965  0.00  0.00           O  
+ATOM    283  CB  PRO A  19      -0.466   5.904  -1.437  0.00  0.00           C  
+ATOM    284  CG  PRO A  19      -0.933   4.811  -0.475  0.00  0.00           C  
+ATOM    285  CD  PRO A  19       0.371   4.292   0.127  0.00  0.00           C  
+ATOM    286  HA  PRO A  19       1.481   6.804  -1.523  0.00  0.00           H  
+ATOM    287 1HB  PRO A  19      -1.221   6.657  -1.557  0.00  0.00           H  
+ATOM    288 2HB  PRO A  19      -0.172   5.448  -2.384  0.00  0.00           H  
+ATOM    289 1HG  PRO A  19      -1.573   5.216   0.285  0.00  0.00           H  
+ATOM    290 2HG  PRO A  19      -1.468   4.019  -0.996  0.00  0.00           H  
+ATOM    291 1HD  PRO A  19       0.227   4.038   1.160  0.00  0.00           H  
+ATOM    292 2HD  PRO A  19       0.725   3.441  -0.450  0.00  0.00           H  
+ATOM    293  N   SER A  20       1.209   8.762   0.004  0.00  0.00           N  
+ATOM    294  CA  SER A  20       1.059  10.038   0.716  0.00  0.00           C  
+ATOM    295  C   SER A  20       1.217  11.216  -0.248  0.00  0.00           C  
+ATOM    296  O   SER A  20       2.389  11.403  -0.664  0.00  0.00           O  
+ATOM    297  CB  SER A  20       2.098  10.115   1.845  0.00  0.00           C  
+ATOM    298  OG  SER A  20       3.359  10.263   1.230  0.00  0.00           O  
+ATOM    299  OXT SER A  20       0.202  11.886  -0.520  0.00  0.00           O  
+ATOM    300  H   SER A  20       1.991   8.709  -0.634  0.00  0.00           H  
+ATOM    301  HA  SER A  20       0.060  10.107   1.146  0.00  0.00           H  
+ATOM    302 1HB  SER A  20       1.894  10.958   2.477  0.00  0.00           H  
+ATOM    303 2HB  SER A  20       2.070   9.211   2.456  0.00  0.00           H  
+ATOM    304  HG  SER A  20       3.120  10.769   0.374  0.00  0.00           H  
+TER     305      SER A  20                                                      
+ENDMDL                                                                          
+MODEL       11                                                                  
+ATOM      1  N   ASN A   1      -6.688   7.436  -0.473  0.00  0.00           N  
+ATOM      2  CA  ASN A   1      -7.529   6.238  -0.712  0.00  0.00           C  
+ATOM      3  C   ASN A   1      -6.749   5.006  -1.210  0.00  0.00           C  
+ATOM      4  O   ASN A   1      -7.279   3.906  -1.158  0.00  0.00           O  
+ATOM      5  CB  ASN A   1      -8.713   6.573  -1.639  0.00  0.00           C  
+ATOM      6  CG  ASN A   1      -9.880   5.632  -1.366  0.00  0.00           C  
+ATOM      7  OD1 ASN A   1     -10.413   5.629  -0.269  0.00  0.00           O  
+ATOM      8  ND2 ASN A   1     -10.300   4.816  -2.315  0.00  0.00           N  
+ATOM      9 1H   ASN A   1      -5.936   7.221   0.168  0.00  0.00           H  
+ATOM     10 2H   ASN A   1      -6.305   7.780  -1.344  0.00  0.00           H  
+ATOM     11 3H   ASN A   1      -7.252   8.169  -0.065  0.00  0.00           H  
+ATOM     12  HA  ASN A   1      -7.963   5.944   0.246  0.00  0.00           H  
+ATOM     13 1HB  ASN A   1      -9.025   7.584  -1.463  0.00  0.00           H  
+ATOM     14 2HB  ASN A   1      -8.412   6.523  -2.686  0.00  0.00           H  
+ATOM     15 1HD2 ASN A   1      -9.869   4.743  -3.220  0.00  0.00           H  
+ATOM     16 2HD2 ASN A   1     -11.067   4.224  -2.039  0.00  0.00           H  
+ATOM     17  N   LEU A   2      -5.494   5.147  -1.665  0.00  0.00           N  
+ATOM     18  CA  LEU A   2      -4.691   4.051  -2.237  0.00  0.00           C  
+ATOM     19  C   LEU A   2      -4.046   3.125  -1.181  0.00  0.00           C  
+ATOM     20  O   LEU A   2      -3.429   2.120  -1.531  0.00  0.00           O  
+ATOM     21  CB  LEU A   2      -3.615   4.692  -3.131  0.00  0.00           C  
+ATOM     22  CG  LEU A   2      -4.196   5.327  -4.413  0.00  0.00           C  
+ATOM     23  CD1 LEU A   2      -3.432   6.605  -4.768  0.00  0.00           C  
+ATOM     24  CD2 LEU A   2      -4.134   4.351  -5.589  0.00  0.00           C  
+ATOM     25  H   LEU A   2      -5.038   6.044  -1.695  0.00  0.00           H  
+ATOM     26  HA  LEU A   2      -5.328   3.419  -2.859  0.00  0.00           H  
+ATOM     27 1HB  LEU A   2      -3.113   5.455  -2.568  0.00  0.00           H  
+ATOM     28 2HB  LEU A   2      -2.872   3.942  -3.409  0.00  0.00           H  
+ATOM     29  HG  LEU A   2      -5.238   5.607  -4.254  0.00  0.00           H  
+ATOM     30 1HD1 LEU A   2      -3.529   7.331  -3.961  0.00  0.00           H  
+ATOM     31 2HD1 LEU A   2      -2.377   6.382  -4.926  0.00  0.00           H  
+ATOM     32 3HD1 LEU A   2      -3.850   7.041  -5.676  0.00  0.00           H  
+ATOM     33 1HD2 LEU A   2      -3.107   4.029  -5.760  0.00  0.00           H  
+ATOM     34 2HD2 LEU A   2      -4.756   3.481  -5.378  0.00  0.00           H  
+ATOM     35 3HD2 LEU A   2      -4.508   4.834  -6.491  0.00  0.00           H  
+ATOM     36  N   TYR A   3      -4.195   3.445   0.111  0.00  0.00           N  
+ATOM     37  CA  TYR A   3      -3.594   2.700   1.221  0.00  0.00           C  
+ATOM     38  C   TYR A   3      -4.029   1.227   1.239  0.00  0.00           C  
+ATOM     39  O   TYR A   3      -3.224   0.352   1.545  0.00  0.00           O  
+ATOM     40  CB  TYR A   3      -3.934   3.395   2.550  0.00  0.00           C  
+ATOM     41  CG  TYR A   3      -2.766   3.426   3.514  0.00  0.00           C  
+ATOM     42  CD1 TYR A   3      -1.987   4.594   3.643  0.00  0.00           C  
+ATOM     43  CD2 TYR A   3      -2.442   2.278   4.260  0.00  0.00           C  
+ATOM     44  CE1 TYR A   3      -0.891   4.614   4.527  0.00  0.00           C  
+ATOM     45  CE2 TYR A   3      -1.344   2.291   5.138  0.00  0.00           C  
+ATOM     46  CZ  TYR A   3      -0.566   3.461   5.272  0.00  0.00           C  
+ATOM     47  OH  TYR A   3       0.481   3.472   6.138  0.00  0.00           O  
+ATOM     48  H   TYR A   3      -4.719   4.274   0.329  0.00  0.00           H  
+ATOM     49  HA  TYR A   3      -2.512   2.721   1.090  0.00  0.00           H  
+ATOM     50 1HB  TYR A   3      -4.233   4.404   2.342  0.00  0.00           H  
+ATOM     51 2HB  TYR A   3      -4.777   2.889   3.026  0.00  0.00           H  
+ATOM     52  HD1 TYR A   3      -2.219   5.478   3.065  0.00  0.00           H  
+ATOM     53  HD2 TYR A   3      -3.039   1.385   4.148  0.00  0.00           H  
+ATOM     54  HE1 TYR A   3      -0.292   5.509   4.627  0.00  0.00           H  
+ATOM     55  HE2 TYR A   3      -1.086   1.416   5.715  0.00  0.00           H  
+ATOM     56  HH  TYR A   3       0.250   3.913   6.958  0.00  0.00           H  
+ATOM     57  N   ILE A   4      -5.286   0.955   0.858  0.00  0.00           N  
+ATOM     58  CA  ILE A   4      -5.847  -0.393   0.739  0.00  0.00           C  
+ATOM     59  C   ILE A   4      -5.076  -1.179  -0.327  0.00  0.00           C  
+ATOM     60  O   ILE A   4      -4.596  -2.269  -0.040  0.00  0.00           O  
+ATOM     61  CB  ILE A   4      -7.361  -0.341   0.420  0.00  0.00           C  
+ATOM     62  CG1 ILE A   4      -8.160   0.545   1.415  0.00  0.00           C  
+ATOM     63  CG2 ILE A   4      -7.962  -1.760   0.413  0.00  0.00           C  
+ATOM     64  CD1 ILE A   4      -9.201   1.423   0.710  0.00  0.00           C  
+ATOM     65  H   ILE A   4      -5.875   1.740   0.624  0.00  0.00           H  
+ATOM     66  HA  ILE A   4      -5.714  -0.910   1.692  0.00  0.00           H  
+ATOM     67  HB  ILE A   4      -7.471   0.071  -0.583  0.00  0.00           H  
+ATOM     68 1HG1 ILE A   4      -8.664  -0.092   2.116  0.00  0.00           H  
+ATOM     69 2HG1 ILE A   4      -7.498   1.210   1.968  0.00  0.00           H  
+ATOM     70 1HG2 ILE A   4      -7.462  -2.390  -0.323  0.00  0.00           H  
+ATOM     71 2HG2 ILE A   4      -7.853  -2.219   1.398  0.00  0.00           H  
+ATOM     72 3HG2 ILE A   4      -9.022  -1.713   0.159  0.00  0.00           H  
+ATOM     73 1HD1 ILE A   4      -8.755   1.914  -0.157  0.00  0.00           H  
+ATOM     74 2HD1 ILE A   4     -10.046   0.816   0.386  0.00  0.00           H  
+ATOM     75 3HD1 ILE A   4      -9.552   2.192   1.399  0.00  0.00           H  
+ATOM     76  N   GLN A   5      -4.908  -0.611  -1.532  0.00  0.00           N  
+ATOM     77  CA  GLN A   5      -4.116  -1.188  -2.627  0.00  0.00           C  
+ATOM     78  C   GLN A   5      -2.676  -1.485  -2.194  0.00  0.00           C  
+ATOM     79  O   GLN A   5      -2.183  -2.586  -2.432  0.00  0.00           O  
+ATOM     80  CB  GLN A   5      -4.133  -0.239  -3.843  0.00  0.00           C  
+ATOM     81  CG  GLN A   5      -5.217  -0.612  -4.859  0.00  0.00           C  
+ATOM     82  CD  GLN A   5      -5.369   0.472  -5.923  0.00  0.00           C  
+ATOM     83  OE1 GLN A   5      -6.272   1.289  -5.876  0.00  0.00           O  
+ATOM     84  NE2 GLN A   5      -4.484   0.535  -6.899  0.00  0.00           N  
+ATOM     85  H   GLN A   5      -5.264   0.324  -1.655  0.00  0.00           H  
+ATOM     86  HA  GLN A   5      -4.559  -2.141  -2.917  0.00  0.00           H  
+ATOM     87 1HB  GLN A   5      -4.314   0.761  -3.498  0.00  0.00           H  
+ATOM     88 2HB  GLN A   5      -3.168  -0.273  -4.350  0.00  0.00           H  
+ATOM     89 1HG  GLN A   5      -4.948  -1.535  -5.335  0.00  0.00           H  
+ATOM     90 2HG  GLN A   5      -6.173  -0.735  -4.347  0.00  0.00           H  
+ATOM     91 1HE2 GLN A   5      -3.716  -0.109  -6.984  0.00  0.00           H  
+ATOM     92 2HE2 GLN A   5      -4.657   1.272  -7.562  0.00  0.00           H  
+ATOM     93  N   TRP A   6      -2.015  -0.526  -1.535  0.00  0.00           N  
+ATOM     94  CA  TRP A   6      -0.661  -0.714  -1.009  0.00  0.00           C  
+ATOM     95  C   TRP A   6      -0.581  -1.833   0.042  0.00  0.00           C  
+ATOM     96  O   TRP A   6       0.287  -2.706  -0.046  0.00  0.00           O  
+ATOM     97  CB  TRP A   6      -0.147   0.614  -0.453  0.00  0.00           C  
+ATOM     98  CG  TRP A   6       1.240   0.540   0.100  0.00  0.00           C  
+ATOM     99  CD1 TRP A   6       2.369   0.426  -0.635  0.00  0.00           C  
+ATOM    100  CD2 TRP A   6       1.668   0.524   1.498  0.00  0.00           C  
+ATOM    101  NE1 TRP A   6       3.457   0.329   0.207  0.00  0.00           N  
+ATOM    102  CE2 TRP A   6       3.087   0.401   1.528  0.00  0.00           C  
+ATOM    103  CE3 TRP A   6       1.008   0.607   2.744  0.00  0.00           C  
+ATOM    104  CZ2 TRP A   6       3.824   0.375   2.719  0.00  0.00           C  
+ATOM    105  CZ3 TRP A   6       1.737   0.578   3.950  0.00  0.00           C  
+ATOM    106  CH2 TRP A   6       3.140   0.468   3.941  0.00  0.00           C  
+ATOM    107  H   TRP A   6      -2.482   0.369  -1.404  0.00  0.00           H  
+ATOM    108  HA  TRP A   6      -0.009  -1.011  -1.832  0.00  0.00           H  
+ATOM    109 1HB  TRP A   6      -0.158   1.339  -1.244  0.00  0.00           H  
+ATOM    110 2HB  TRP A   6      -0.819   0.959   0.333  0.00  0.00           H  
+ATOM    111  HD1 TRP A   6       2.409   0.399  -1.716  0.00  0.00           H  
+ATOM    112  HE1 TRP A   6       4.432   0.245  -0.091  0.00  0.00           H  
+ATOM    113  HE3 TRP A   6      -0.065   0.714   2.764  0.00  0.00           H  
+ATOM    114  HZ2 TRP A   6       4.901   0.285   2.682  0.00  0.00           H  
+ATOM    115  HZ3 TRP A   6       1.222   0.668   4.895  0.00  0.00           H  
+ATOM    116  HH2 TRP A   6       3.687   0.462   4.872  0.00  0.00           H  
+ATOM    117  N   LEU A   7      -1.500  -1.852   1.018  0.00  0.00           N  
+ATOM    118  CA  LEU A   7      -1.566  -2.933   2.003  0.00  0.00           C  
+ATOM    119  C   LEU A   7      -1.887  -4.289   1.365  0.00  0.00           C  
+ATOM    120  O   LEU A   7      -1.341  -5.295   1.810  0.00  0.00           O  
+ATOM    121  CB  LEU A   7      -2.578  -2.606   3.117  0.00  0.00           C  
+ATOM    122  CG  LEU A   7      -2.079  -1.558   4.127  0.00  0.00           C  
+ATOM    123  CD1 LEU A   7      -3.224  -1.188   5.075  0.00  0.00           C  
+ATOM    124  CD2 LEU A   7      -0.891  -2.038   4.980  0.00  0.00           C  
+ATOM    125  H   LEU A   7      -2.182  -1.096   1.068  0.00  0.00           H  
+ATOM    126  HA  LEU A   7      -0.574  -3.041   2.436  0.00  0.00           H  
+ATOM    127 1HB  LEU A   7      -3.475  -2.234   2.660  0.00  0.00           H  
+ATOM    128 2HB  LEU A   7      -2.812  -3.520   3.665  0.00  0.00           H  
+ATOM    129  HG  LEU A   7      -1.776  -0.664   3.583  0.00  0.00           H  
+ATOM    130 1HD1 LEU A   7      -4.066  -0.795   4.505  0.00  0.00           H  
+ATOM    131 2HD1 LEU A   7      -3.553  -2.070   5.626  0.00  0.00           H  
+ATOM    132 3HD1 LEU A   7      -2.889  -0.433   5.787  0.00  0.00           H  
+ATOM    133 1HD2 LEU A   7      -1.235  -2.453   5.927  0.00  0.00           H  
+ATOM    134 2HD2 LEU A   7      -0.314  -2.808   4.473  0.00  0.00           H  
+ATOM    135 3HD2 LEU A   7      -0.234  -1.196   5.184  0.00  0.00           H  
+ATOM    136  N   LYS A   8      -2.711  -4.325   0.308  0.00  0.00           N  
+ATOM    137  CA  LYS A   8      -3.090  -5.545  -0.417  0.00  0.00           C  
+ATOM    138  C   LYS A   8      -1.889  -6.299  -0.992  0.00  0.00           C  
+ATOM    139  O   LYS A   8      -1.885  -7.526  -0.985  0.00  0.00           O  
+ATOM    140  CB  LYS A   8      -4.077  -5.189  -1.537  0.00  0.00           C  
+ATOM    141  CG  LYS A   8      -4.961  -6.377  -1.915  0.00  0.00           C  
+ATOM    142  CD  LYS A   8      -6.092  -5.927  -2.853  0.00  0.00           C  
+ATOM    143  CE  LYS A   8      -6.345  -6.989  -3.925  0.00  0.00           C  
+ATOM    144  NZ  LYS A   8      -7.706  -6.871  -4.496  0.00  0.00           N  
+ATOM    145  H   LYS A   8      -3.163  -3.451   0.044  0.00  0.00           H  
+ATOM    146  HA  LYS A   8      -3.576  -6.217   0.293  0.00  0.00           H  
+ATOM    147 1HB  LYS A   8      -4.702  -4.383  -1.205  0.00  0.00           H  
+ATOM    148 2HB  LYS A   8      -3.527  -4.857  -2.421  0.00  0.00           H  
+ATOM    149 1HG  LYS A   8      -4.364  -7.118  -2.411  0.00  0.00           H  
+ATOM    150 2HG  LYS A   8      -5.410  -6.796  -1.012  0.00  0.00           H  
+ATOM    151 1HD  LYS A   8      -6.988  -5.780  -2.282  0.00  0.00           H  
+ATOM    152 2HD  LYS A   8      -5.831  -4.988  -3.347  0.00  0.00           H  
+ATOM    153 1HE  LYS A   8      -5.625  -6.869  -4.712  0.00  0.00           H  
+ATOM    154 2HE  LYS A   8      -6.210  -7.979  -3.483  0.00  0.00           H  
+ATOM    155 1HZ  LYS A   8      -8.393  -7.094  -3.788  0.00  0.00           H  
+ATOM    156 2HZ  LYS A   8      -7.869  -5.930  -4.825  0.00  0.00           H  
+ATOM    157 3HZ  LYS A   8      -7.818  -7.515  -5.269  0.00  0.00           H  
+ATOM    158  N   ASP A   9      -0.879  -5.565  -1.461  0.00  0.00           N  
+ATOM    159  CA  ASP A   9       0.388  -6.124  -1.938  0.00  0.00           C  
+ATOM    160  C   ASP A   9       1.241  -6.707  -0.792  0.00  0.00           C  
+ATOM    161  O   ASP A   9       2.087  -7.564  -1.026  0.00  0.00           O  
+ATOM    162  CB  ASP A   9       1.146  -5.019  -2.691  0.00  0.00           C  
+ATOM    163  CG  ASP A   9       2.006  -5.586  -3.819  0.00  0.00           C  
+ATOM    164  OD1 ASP A   9       3.181  -5.908  -3.534  0.00  0.00           O  
+ATOM    165  OD2 ASP A   9       1.487  -5.664  -4.954  0.00  0.00           O  
+ATOM    166  H   ASP A   9      -0.992  -4.558  -1.468  0.00  0.00           H  
+ATOM    167  HA  ASP A   9       0.170  -6.935  -2.635  0.00  0.00           H  
+ATOM    168 1HB  ASP A   9       0.435  -4.333  -3.108  0.00  0.00           H  
+ATOM    169 2HB  ASP A   9       1.772  -4.458  -1.992  0.00  0.00           H  
+ATOM    170  N   GLY A  10       0.985  -6.274   0.450  0.00  0.00           N  
+ATOM    171  CA  GLY A  10       1.737  -6.639   1.646  0.00  0.00           C  
+ATOM    172  C   GLY A  10       2.495  -5.468   2.278  0.00  0.00           C  
+ATOM    173  O   GLY A  10       3.461  -5.715   3.003  0.00  0.00           O  
+ATOM    174  H   GLY A  10       0.165  -5.692   0.580  0.00  0.00           H  
+ATOM    175 1HA  GLY A  10       1.039  -7.025   2.389  0.00  0.00           H  
+ATOM    176 2HA  GLY A  10       2.442  -7.433   1.411  0.00  0.00           H  
+ATOM    177  N   GLY A  11       2.110  -4.213   1.995  0.00  0.00           N  
+ATOM    178  CA  GLY A  11       2.673  -3.013   2.615  0.00  0.00           C  
+ATOM    179  C   GLY A  11       4.207  -2.948   2.501  0.00  0.00           C  
+ATOM    180  O   GLY A  11       4.725  -3.042   1.386  0.00  0.00           O  
+ATOM    181  H   GLY A  11       1.398  -4.072   1.288  0.00  0.00           H  
+ATOM    182 1HA  GLY A  11       2.258  -2.139   2.116  0.00  0.00           H  
+ATOM    183 2HA  GLY A  11       2.357  -2.986   3.655  0.00  0.00           H  
+ATOM    184  N   PRO A  12       4.960  -2.809   3.616  0.00  0.00           N  
+ATOM    185  CA  PRO A  12       6.424  -2.779   3.578  0.00  0.00           C  
+ATOM    186  C   PRO A  12       7.069  -4.028   2.960  0.00  0.00           C  
+ATOM    187  O   PRO A  12       8.189  -3.932   2.461  0.00  0.00           O  
+ATOM    188  CB  PRO A  12       6.890  -2.607   5.031  0.00  0.00           C  
+ATOM    189  CG  PRO A  12       5.663  -2.077   5.767  0.00  0.00           C  
+ATOM    190  CD  PRO A  12       4.496  -2.685   4.991  0.00  0.00           C  
+ATOM    191  HA  PRO A  12       6.736  -1.908   3.002  0.00  0.00           H  
+ATOM    192 1HB  PRO A  12       7.202  -3.547   5.443  0.00  0.00           H  
+ATOM    193 2HB  PRO A  12       7.726  -1.910   5.099  0.00  0.00           H  
+ATOM    194 1HG  PRO A  12       5.657  -2.404   6.789  0.00  0.00           H  
+ATOM    195 2HG  PRO A  12       5.630  -0.990   5.687  0.00  0.00           H  
+ATOM    196 1HD  PRO A  12       4.243  -3.649   5.389  0.00  0.00           H  
+ATOM    197 2HD  PRO A  12       3.623  -2.038   5.075  0.00  0.00           H  
+ATOM    198  N   SER A  13       6.387  -5.186   2.959  0.00  0.00           N  
+ATOM    199  CA  SER A  13       6.949  -6.443   2.439  0.00  0.00           C  
+ATOM    200  C   SER A  13       7.314  -6.364   0.949  0.00  0.00           C  
+ATOM    201  O   SER A  13       8.295  -6.974   0.530  0.00  0.00           O  
+ATOM    202  CB  SER A  13       6.004  -7.621   2.705  0.00  0.00           C  
+ATOM    203  OG  SER A  13       4.930  -7.624   1.798  0.00  0.00           O  
+ATOM    204  H   SER A  13       5.432  -5.191   3.307  0.00  0.00           H  
+ATOM    205  HA  SER A  13       7.871  -6.641   2.985  0.00  0.00           H  
+ATOM    206 1HB  SER A  13       6.551  -8.539   2.604  0.00  0.00           H  
+ATOM    207 2HB  SER A  13       5.606  -7.556   3.718  0.00  0.00           H  
+ATOM    208  HG  SER A  13       4.348  -6.883   2.036  0.00  0.00           H  
+ATOM    209  N   SER A  14       6.579  -5.561   0.169  0.00  0.00           N  
+ATOM    210  CA  SER A  14       6.820  -5.327  -1.256  0.00  0.00           C  
+ATOM    211  C   SER A  14       7.922  -4.294  -1.522  0.00  0.00           C  
+ATOM    212  O   SER A  14       8.242  -4.017  -2.677  0.00  0.00           O  
+ATOM    213  CB  SER A  14       5.537  -4.831  -1.928  0.00  0.00           C  
+ATOM    214  OG  SER A  14       4.441  -5.626  -1.548  0.00  0.00           O  
+ATOM    215  H   SER A  14       5.746  -5.132   0.560  0.00  0.00           H  
+ATOM    216  HA  SER A  14       7.104  -6.271  -1.725  0.00  0.00           H  
+ATOM    217 1HB  SER A  14       5.355  -3.815  -1.634  0.00  0.00           H  
+ATOM    218 2HB  SER A  14       5.656  -4.884  -3.011  0.00  0.00           H  
+ATOM    219  HG  SER A  14       3.881  -5.799  -2.406  0.00  0.00           H  
+ATOM    220  N   GLY A  15       8.461  -3.653  -0.477  0.00  0.00           N  
+ATOM    221  CA  GLY A  15       9.520  -2.646  -0.549  0.00  0.00           C  
+ATOM    222  C   GLY A  15       9.063  -1.246  -0.987  0.00  0.00           C  
+ATOM    223  O   GLY A  15       9.688  -0.260  -0.601  0.00  0.00           O  
+ATOM    224  H   GLY A  15       8.144  -3.918   0.453  0.00  0.00           H  
+ATOM    225 1HA  GLY A  15       9.982  -2.562   0.434  0.00  0.00           H  
+ATOM    226 2HA  GLY A  15      10.282  -2.988  -1.252  0.00  0.00           H  
+ATOM    227  N   ARG A  16       7.983  -1.136  -1.775  0.00  0.00           N  
+ATOM    228  CA  ARG A  16       7.407   0.144  -2.217  0.00  0.00           C  
+ATOM    229  C   ARG A  16       6.873   0.959  -1.017  0.00  0.00           C  
+ATOM    230  O   ARG A  16       6.188   0.381  -0.171  0.00  0.00           O  
+ATOM    231  CB  ARG A  16       6.295  -0.134  -3.247  0.00  0.00           C  
+ATOM    232  CG  ARG A  16       5.773   1.159  -3.895  0.00  0.00           C  
+ATOM    233  CD  ARG A  16       4.638   0.926  -4.896  0.00  0.00           C  
+ATOM    234  NE  ARG A  16       5.119   0.301  -6.142  0.00  0.00           N  
+ATOM    235  CZ  ARG A  16       4.470   0.248  -7.298  0.00  0.00           C  
+ATOM    236  NH1 ARG A  16       3.270   0.763  -7.440  0.00  0.00           N  
+ATOM    237  NH2 ARG A  16       5.020  -0.326  -8.342  0.00  0.00           N  
+ATOM    238  H   ARG A  16       7.569  -2.007  -2.081  0.00  0.00           H  
+ATOM    239  HA  ARG A  16       8.207   0.703  -2.701  0.00  0.00           H  
+ATOM    240 1HB  ARG A  16       6.686  -0.773  -4.015  0.00  0.00           H  
+ATOM    241 2HB  ARG A  16       5.468  -0.652  -2.755  0.00  0.00           H  
+ATOM    242 1HG  ARG A  16       5.414   1.807  -3.119  0.00  0.00           H  
+ATOM    243 2HG  ARG A  16       6.591   1.664  -4.410  0.00  0.00           H  
+ATOM    244 1HD  ARG A  16       3.906   0.283  -4.446  0.00  0.00           H  
+ATOM    245 2HD  ARG A  16       4.201   1.899  -5.127  0.00  0.00           H  
+ATOM    246  HE  ARG A  16       6.032  -0.122  -6.114  0.00  0.00           H  
+ATOM    247 1HH1 ARG A  16       2.845   1.192  -6.637  0.00  0.00           H  
+ATOM    248 2HH1 ARG A  16       2.779   0.716  -8.314  0.00  0.00           H  
+ATOM    249 1HH2 ARG A  16       5.933  -0.740  -8.273  0.00  0.00           H  
+ATOM    250 2HH2 ARG A  16       4.520  -0.368  -9.211  0.00  0.00           H  
+ATOM    251  N   PRO A  17       7.105   2.288  -0.945  0.00  0.00           N  
+ATOM    252  CA  PRO A  17       6.592   3.134   0.139  0.00  0.00           C  
+ATOM    253  C   PRO A  17       5.058   3.310   0.093  0.00  0.00           C  
+ATOM    254  O   PRO A  17       4.451   3.102  -0.962  0.00  0.00           O  
+ATOM    255  CB  PRO A  17       7.309   4.480  -0.034  0.00  0.00           C  
+ATOM    256  CG  PRO A  17       7.588   4.545  -1.531  0.00  0.00           C  
+ATOM    257  CD  PRO A  17       7.889   3.089  -1.878  0.00  0.00           C  
+ATOM    258  HA  PRO A  17       6.871   2.694   1.095  0.00  0.00           H  
+ATOM    259 1HB  PRO A  17       6.679   5.292   0.274  0.00  0.00           H  
+ATOM    260 2HB  PRO A  17       8.253   4.460   0.511  0.00  0.00           H  
+ATOM    261 1HG  PRO A  17       6.731   4.902  -2.069  0.00  0.00           H  
+ATOM    262 2HG  PRO A  17       8.431   5.198  -1.763  0.00  0.00           H  
+ATOM    263 1HD  PRO A  17       7.597   2.878  -2.889  0.00  0.00           H  
+ATOM    264 2HD  PRO A  17       8.949   2.883  -1.728  0.00  0.00           H  
+ATOM    265  N   PRO A  18       4.425   3.724   1.211  0.00  0.00           N  
+ATOM    266  CA  PRO A  18       2.983   3.945   1.275  0.00  0.00           C  
+ATOM    267  C   PRO A  18       2.554   5.198   0.492  0.00  0.00           C  
+ATOM    268  O   PRO A  18       3.293   6.183   0.449  0.00  0.00           O  
+ATOM    269  CB  PRO A  18       2.654   4.089   2.764  0.00  0.00           C  
+ATOM    270  CG  PRO A  18       3.948   4.624   3.370  0.00  0.00           C  
+ATOM    271  CD  PRO A  18       5.036   3.983   2.507  0.00  0.00           C  
+ATOM    272  HA  PRO A  18       2.476   3.068   0.878  0.00  0.00           H  
+ATOM    273 1HB  PRO A  18       1.847   4.781   2.913  0.00  0.00           H  
+ATOM    274 2HB  PRO A  18       2.438   3.109   3.186  0.00  0.00           H  
+ATOM    275 1HG  PRO A  18       3.988   5.694   3.306  0.00  0.00           H  
+ATOM    276 2HG  PRO A  18       4.049   4.343   4.419  0.00  0.00           H  
+ATOM    277 1HD  PRO A  18       5.868   4.652   2.399  0.00  0.00           H  
+ATOM    278 2HD  PRO A  18       5.351   3.039   2.955  0.00  0.00           H  
+ATOM    279  N   PRO A  19       1.342   5.203  -0.093  0.00  0.00           N  
+ATOM    280  CA  PRO A  19       0.805   6.357  -0.803  0.00  0.00           C  
+ATOM    281  C   PRO A  19       0.320   7.423   0.190  0.00  0.00           C  
+ATOM    282  O   PRO A  19      -0.257   7.100   1.229  0.00  0.00           O  
+ATOM    283  CB  PRO A  19      -0.339   5.795  -1.648  0.00  0.00           C  
+ATOM    284  CG  PRO A  19      -0.864   4.631  -0.807  0.00  0.00           C  
+ATOM    285  CD  PRO A  19       0.380   4.112  -0.089  0.00  0.00           C  
+ATOM    286  HA  PRO A  19       1.566   6.787  -1.457  0.00  0.00           H  
+ATOM    287 1HB  PRO A  19      -1.102   6.533  -1.800  0.00  0.00           H  
+ATOM    288 2HB  PRO A  19       0.063   5.409  -2.586  0.00  0.00           H  
+ATOM    289 1HG  PRO A  19      -1.599   4.969  -0.102  0.00  0.00           H  
+ATOM    290 2HG  PRO A  19      -1.304   3.856  -1.430  0.00  0.00           H  
+ATOM    291 1HD  PRO A  19       0.138   3.834   0.919  0.00  0.00           H  
+ATOM    292 2HD  PRO A  19       0.800   3.273  -0.642  0.00  0.00           H  
+ATOM    293  N   SER A  20       0.540   8.696  -0.154  0.00  0.00           N  
+ATOM    294  CA  SER A  20       0.107   9.883   0.597  0.00  0.00           C  
+ATOM    295  C   SER A  20      -0.517  10.892  -0.359  0.00  0.00           C  
+ATOM    296  O   SER A  20       0.173  11.221  -1.351  0.00  0.00           O  
+ATOM    297  CB  SER A  20       1.287  10.518   1.338  0.00  0.00           C  
+ATOM    298  OG  SER A  20       1.823   9.586   2.254  0.00  0.00           O  
+ATOM    299  OXT SER A  20      -1.676  11.275  -0.100  0.00  0.00           O  
+ATOM    300  H   SER A  20       0.976   8.906  -1.042  0.00  0.00           H  
+ATOM    301  HA  SER A  20      -0.660   9.612   1.323  0.00  0.00           H  
+ATOM    302 1HB  SER A  20       2.043  10.801   0.631  0.00  0.00           H  
+ATOM    303 2HB  SER A  20       0.947  11.404   1.878  0.00  0.00           H  
+ATOM    304  HG  SER A  20       1.894   8.744   1.792  0.00  0.00           H  
+TER     305      SER A  20                                                      
+ENDMDL                                                                          
+MODEL       12                                                                  
+ATOM      1  N   ASN A   1      -4.775   8.349   0.978  0.00  0.00           N  
+ATOM      2  CA  ASN A   1      -5.666   7.501   0.145  0.00  0.00           C  
+ATOM      3  C   ASN A   1      -4.883   6.315  -0.422  0.00  0.00           C  
+ATOM      4  O   ASN A   1      -3.710   6.189  -0.099  0.00  0.00           O  
+ATOM      5  CB  ASN A   1      -6.368   8.312  -0.963  0.00  0.00           C  
+ATOM      6  CG  ASN A   1      -7.731   7.695  -1.245  0.00  0.00           C  
+ATOM      7  OD1 ASN A   1      -8.561   7.621  -0.357  0.00  0.00           O  
+ATOM      8  ND2 ASN A   1      -7.984   7.161  -2.427  0.00  0.00           N  
+ATOM      9 1H   ASN A   1      -4.291   7.782   1.665  0.00  0.00           H  
+ATOM     10 2H   ASN A   1      -4.059   8.774   0.407  0.00  0.00           H  
+ATOM     11 3H   ASN A   1      -5.305   9.067   1.452  0.00  0.00           H  
+ATOM     12  HA  ASN A   1      -6.445   7.096   0.797  0.00  0.00           H  
+ATOM     13 1HB  ASN A   1      -6.493   9.328  -0.640  0.00  0.00           H  
+ATOM     14 2HB  ASN A   1      -5.758   8.337  -1.869  0.00  0.00           H  
+ATOM     15 1HD2 ASN A   1      -7.370   7.224  -3.224  0.00  0.00           H  
+ATOM     16 2HD2 ASN A   1      -8.930   6.818  -2.517  0.00  0.00           H  
+ATOM     17  N   LEU A   2      -5.505   5.439  -1.230  0.00  0.00           N  
+ATOM     18  CA  LEU A   2      -4.870   4.301  -1.933  0.00  0.00           C  
+ATOM     19  C   LEU A   2      -4.253   3.217  -1.013  0.00  0.00           C  
+ATOM     20  O   LEU A   2      -3.725   2.212  -1.488  0.00  0.00           O  
+ATOM     21  CB  LEU A   2      -3.879   4.858  -2.987  0.00  0.00           C  
+ATOM     22  CG  LEU A   2      -3.862   4.103  -4.338  0.00  0.00           C  
+ATOM     23  CD1 LEU A   2      -3.942   5.102  -5.500  0.00  0.00           C  
+ATOM     24  CD2 LEU A   2      -2.594   3.266  -4.529  0.00  0.00           C  
+ATOM     25  H   LEU A   2      -6.484   5.595  -1.443  0.00  0.00           H  
+ATOM     26  HA  LEU A   2      -5.671   3.797  -2.474  0.00  0.00           H  
+ATOM     27 1HB  LEU A   2      -4.141   5.880  -3.181  0.00  0.00           H  
+ATOM     28 2HB  LEU A   2      -2.875   4.881  -2.566  0.00  0.00           H  
+ATOM     29  HG  LEU A   2      -4.728   3.445  -4.407  0.00  0.00           H  
+ATOM     30 1HD1 LEU A   2      -4.863   5.680  -5.430  0.00  0.00           H  
+ATOM     31 2HD1 LEU A   2      -3.088   5.780  -5.472  0.00  0.00           H  
+ATOM     32 3HD1 LEU A   2      -3.942   4.567  -6.450  0.00  0.00           H  
+ATOM     33 1HD2 LEU A   2      -1.714   3.909  -4.532  0.00  0.00           H  
+ATOM     34 2HD2 LEU A   2      -2.501   2.537  -3.726  0.00  0.00           H  
+ATOM     35 3HD2 LEU A   2      -2.650   2.733  -5.479  0.00  0.00           H  
+ATOM     36  N   TYR A   3      -4.358   3.387   0.311  0.00  0.00           N  
+ATOM     37  CA  TYR A   3      -3.724   2.561   1.334  0.00  0.00           C  
+ATOM     38  C   TYR A   3      -4.131   1.084   1.243  0.00  0.00           C  
+ATOM     39  O   TYR A   3      -3.272   0.213   1.349  0.00  0.00           O  
+ATOM     40  CB  TYR A   3      -4.034   3.171   2.713  0.00  0.00           C  
+ATOM     41  CG  TYR A   3      -3.135   2.703   3.842  0.00  0.00           C  
+ATOM     42  CD1 TYR A   3      -1.737   2.851   3.727  0.00  0.00           C  
+ATOM     43  CD2 TYR A   3      -3.685   2.171   5.024  0.00  0.00           C  
+ATOM     44  CE1 TYR A   3      -0.891   2.412   4.759  0.00  0.00           C  
+ATOM     45  CE2 TYR A   3      -2.842   1.741   6.067  0.00  0.00           C  
+ATOM     46  CZ  TYR A   3      -1.438   1.829   5.920  0.00  0.00           C  
+ATOM     47  OH  TYR A   3      -0.611   1.332   6.879  0.00  0.00           O  
+ATOM     48  H   TYR A   3      -4.748   4.266   0.609  0.00  0.00           H  
+ATOM     49  HA  TYR A   3      -2.648   2.608   1.169  0.00  0.00           H  
+ATOM     50 1HB  TYR A   3      -3.940   4.237   2.633  0.00  0.00           H  
+ATOM     51 2HB  TYR A   3      -5.076   2.964   2.965  0.00  0.00           H  
+ATOM     52  HD1 TYR A   3      -1.301   3.304   2.848  0.00  0.00           H  
+ATOM     53  HD2 TYR A   3      -4.757   2.089   5.139  0.00  0.00           H  
+ATOM     54  HE1 TYR A   3       0.181   2.515   4.674  0.00  0.00           H  
+ATOM     55  HE2 TYR A   3      -3.268   1.331   6.971  0.00  0.00           H  
+ATOM     56  HH  TYR A   3      -1.077   0.804   7.527  0.00  0.00           H  
+ATOM     57  N   ILE A   4      -5.411   0.798   0.958  0.00  0.00           N  
+ATOM     58  CA  ILE A   4      -5.929  -0.561   0.735  0.00  0.00           C  
+ATOM     59  C   ILE A   4      -5.151  -1.265  -0.392  0.00  0.00           C  
+ATOM     60  O   ILE A   4      -4.770  -2.424  -0.234  0.00  0.00           O  
+ATOM     61  CB  ILE A   4      -7.448  -0.558   0.412  0.00  0.00           C  
+ATOM     62  CG1 ILE A   4      -8.318   0.310   1.355  0.00  0.00           C  
+ATOM     63  CG2 ILE A   4      -8.010  -2.000   0.433  0.00  0.00           C  
+ATOM     64  CD1 ILE A   4      -8.502   1.763   0.894  0.00  0.00           C  
+ATOM     65  H   ILE A   4      -6.043   1.576   0.880  0.00  0.00           H  
+ATOM     66  HA  ILE A   4      -5.774  -1.132   1.651  0.00  0.00           H  
+ATOM     67  HB  ILE A   4      -7.573  -0.182  -0.605  0.00  0.00           H  
+ATOM     68 1HG1 ILE A   4      -9.288  -0.144   1.429  0.00  0.00           H  
+ATOM     69 2HG1 ILE A   4      -7.900   0.296   2.364  0.00  0.00           H  
+ATOM     70 1HG2 ILE A   4      -7.241  -2.738   0.216  0.00  0.00           H  
+ATOM     71 2HG2 ILE A   4      -8.427  -2.236   1.414  0.00  0.00           H  
+ATOM     72 3HG2 ILE A   4      -8.799  -2.084  -0.315  0.00  0.00           H  
+ATOM     73 1HD1 ILE A   4      -7.575   2.327   0.979  0.00  0.00           H  
+ATOM     74 2HD1 ILE A   4      -8.846   1.782  -0.141  0.00  0.00           H  
+ATOM     75 3HD1 ILE A   4      -9.256   2.242   1.519  0.00  0.00           H  
+ATOM     76  N   GLN A   5      -4.901  -0.573  -1.513  0.00  0.00           N  
+ATOM     77  CA  GLN A   5      -4.125  -1.106  -2.634  0.00  0.00           C  
+ATOM     78  C   GLN A   5      -2.693  -1.437  -2.204  0.00  0.00           C  
+ATOM     79  O   GLN A   5      -2.251  -2.565  -2.402  0.00  0.00           O  
+ATOM     80  CB  GLN A   5      -4.128  -0.128  -3.830  0.00  0.00           C  
+ATOM     81  CG  GLN A   5      -5.010  -0.590  -5.001  0.00  0.00           C  
+ATOM     82  CD  GLN A   5      -4.334  -0.299  -6.339  0.00  0.00           C  
+ATOM     83  OE1 GLN A   5      -4.559   0.724  -6.965  0.00  0.00           O  
+ATOM     84  NE2 GLN A   5      -3.468  -1.181  -6.803  0.00  0.00           N  
+ATOM     85  H   GLN A   5      -5.142   0.409  -1.535  0.00  0.00           H  
+ATOM     86  HA  GLN A   5      -4.578  -2.049  -2.940  0.00  0.00           H  
+ATOM     87 1HB  GLN A   5      -4.488   0.824  -3.489  0.00  0.00           H  
+ATOM     88 2HB  GLN A   5      -3.103  -0.020  -4.191  0.00  0.00           H  
+ATOM     89 1HG  GLN A   5      -5.182  -1.646  -4.916  0.00  0.00           H  
+ATOM     90 2HG  GLN A   5      -5.966  -0.069  -4.961  0.00  0.00           H  
+ATOM     91 1HE2 GLN A   5      -3.220  -2.017  -6.300  0.00  0.00           H  
+ATOM     92 2HE2 GLN A   5      -3.046  -0.932  -7.681  0.00  0.00           H  
+ATOM     93  N   TRP A   6      -1.990  -0.483  -1.580  0.00  0.00           N  
+ATOM     94  CA  TRP A   6      -0.617  -0.690  -1.102  0.00  0.00           C  
+ATOM     95  C   TRP A   6      -0.505  -1.806  -0.047  0.00  0.00           C  
+ATOM     96  O   TRP A   6       0.434  -2.605  -0.072  0.00  0.00           O  
+ATOM     97  CB  TRP A   6      -0.075   0.634  -0.556  0.00  0.00           C  
+ATOM     98  CG  TRP A   6       1.309   0.540   0.003  0.00  0.00           C  
+ATOM     99  CD1 TRP A   6       2.446   0.522  -0.728  0.00  0.00           C  
+ATOM    100  CD2 TRP A   6       1.725   0.405   1.396  0.00  0.00           C  
+ATOM    101  NE1 TRP A   6       3.531   0.366   0.112  0.00  0.00           N  
+ATOM    102  CE2 TRP A   6       3.148   0.312   1.431  0.00  0.00           C  
+ATOM    103  CE3 TRP A   6       1.050   0.354   2.636  0.00  0.00           C  
+ATOM    104  CZ2 TRP A   6       3.871   0.207   2.626  0.00  0.00           C  
+ATOM    105  CZ3 TRP A   6       1.766   0.241   3.845  0.00  0.00           C  
+ATOM    106  CH2 TRP A   6       3.172   0.180   3.843  0.00  0.00           C  
+ATOM    107  H   TRP A   6      -2.436   0.418  -1.445  0.00  0.00           H  
+ATOM    108  HA  TRP A   6       0.001  -0.996  -1.948  0.00  0.00           H  
+ATOM    109 1HB  TRP A   6      -0.069   1.351  -1.354  0.00  0.00           H  
+ATOM    110 2HB  TRP A   6      -0.741   0.996   0.231  0.00  0.00           H  
+ATOM    111  HD1 TRP A   6       2.490   0.606  -1.806  0.00  0.00           H  
+ATOM    112  HE1 TRP A   6       4.506   0.317  -0.195  0.00  0.00           H  
+ATOM    113  HE3 TRP A   6      -0.028   0.413   2.652  0.00  0.00           H  
+ATOM    114  HZ2 TRP A   6       4.948   0.144   2.596  0.00  0.00           H  
+ATOM    115  HZ3 TRP A   6       1.233   0.211   4.786  0.00  0.00           H  
+ATOM    116  HH2 TRP A   6       3.712   0.109   4.775  0.00  0.00           H  
+ATOM    117  N   LEU A   7      -1.478  -1.903   0.868  0.00  0.00           N  
+ATOM    118  CA  LEU A   7      -1.565  -3.023   1.803  0.00  0.00           C  
+ATOM    119  C   LEU A   7      -1.788  -4.359   1.077  0.00  0.00           C  
+ATOM    120  O   LEU A   7      -1.184  -5.351   1.478  0.00  0.00           O  
+ATOM    121  CB  LEU A   7      -2.659  -2.772   2.854  0.00  0.00           C  
+ATOM    122  CG  LEU A   7      -2.323  -1.690   3.899  0.00  0.00           C  
+ATOM    123  CD1 LEU A   7      -3.521  -1.550   4.842  0.00  0.00           C  
+ATOM    124  CD2 LEU A   7      -1.085  -2.027   4.739  0.00  0.00           C  
+ATOM    125  H   LEU A   7      -2.200  -1.184   0.892  0.00  0.00           H  
+ATOM    126  HA  LEU A   7      -0.606  -3.120   2.310  0.00  0.00           H  
+ATOM    127 1HB  LEU A   7      -3.552  -2.472   2.340  0.00  0.00           H  
+ATOM    128 2HB  LEU A   7      -2.840  -3.707   3.385  0.00  0.00           H  
+ATOM    129  HG  LEU A   7      -2.150  -0.733   3.410  0.00  0.00           H  
+ATOM    130 1HD1 LEU A   7      -4.397  -1.228   4.278  0.00  0.00           H  
+ATOM    131 2HD1 LEU A   7      -3.729  -2.502   5.330  0.00  0.00           H  
+ATOM    132 3HD1 LEU A   7      -3.305  -0.807   5.605  0.00  0.00           H  
+ATOM    133 1HD2 LEU A   7      -1.199  -3.007   5.202  0.00  0.00           H  
+ATOM    134 2HD2 LEU A   7      -0.194  -2.019   4.114  0.00  0.00           H  
+ATOM    135 3HD2 LEU A   7      -0.952  -1.273   5.515  0.00  0.00           H  
+ATOM    136  N   LYS A   8      -2.578  -4.390  -0.010  0.00  0.00           N  
+ATOM    137  CA  LYS A   8      -2.803  -5.590  -0.835  0.00  0.00           C  
+ATOM    138  C   LYS A   8      -1.523  -6.177  -1.436  0.00  0.00           C  
+ATOM    139  O   LYS A   8      -1.444  -7.395  -1.565  0.00  0.00           O  
+ATOM    140  CB  LYS A   8      -3.841  -5.306  -1.943  0.00  0.00           C  
+ATOM    141  CG  LYS A   8      -5.102  -6.183  -1.820  0.00  0.00           C  
+ATOM    142  CD  LYS A   8      -6.388  -5.360  -1.964  0.00  0.00           C  
+ATOM    143  CE  LYS A   8      -7.575  -6.172  -1.439  0.00  0.00           C  
+ATOM    144  NZ  LYS A   8      -8.803  -5.348  -1.365  0.00  0.00           N  
+ATOM    145  H   LYS A   8      -3.058  -3.531  -0.269  0.00  0.00           H  
+ATOM    146  HA  LYS A   8      -3.176  -6.367  -0.170  0.00  0.00           H  
+ATOM    147 1HB  LYS A   8      -4.133  -4.275  -1.883  0.00  0.00           H  
+ATOM    148 2HB  LYS A   8      -3.394  -5.473  -2.925  0.00  0.00           H  
+ATOM    149 1HG  LYS A   8      -5.081  -6.931  -2.589  0.00  0.00           H  
+ATOM    150 2HG  LYS A   8      -5.122  -6.674  -0.847  0.00  0.00           H  
+ATOM    151 1HD  LYS A   8      -6.297  -4.453  -1.399  0.00  0.00           H  
+ATOM    152 2HD  LYS A   8      -6.539  -5.092  -3.010  0.00  0.00           H  
+ATOM    153 1HE  LYS A   8      -7.750  -7.001  -2.098  0.00  0.00           H  
+ATOM    154 2HE  LYS A   8      -7.320  -6.540  -0.441  0.00  0.00           H  
+ATOM    155 1HZ  LYS A   8      -8.641  -4.541  -0.776  0.00  0.00           H  
+ATOM    156 2HZ  LYS A   8      -9.066  -5.030  -2.289  0.00  0.00           H  
+ATOM    157 3HZ  LYS A   8      -9.564  -5.888  -0.973  0.00  0.00           H  
+ATOM    158  N   ASP A   9      -0.517  -5.351  -1.751  0.00  0.00           N  
+ATOM    159  CA  ASP A   9       0.810  -5.841  -2.151  0.00  0.00           C  
+ATOM    160  C   ASP A   9       1.554  -6.575  -1.011  0.00  0.00           C  
+ATOM    161  O   ASP A   9       2.438  -7.380  -1.298  0.00  0.00           O  
+ATOM    162  CB  ASP A   9       1.696  -4.676  -2.632  0.00  0.00           C  
+ATOM    163  CG  ASP A   9       1.245  -3.986  -3.921  0.00  0.00           C  
+ATOM    164  OD1 ASP A   9       0.666  -2.883  -3.811  0.00  0.00           O  
+ATOM    165  OD2 ASP A   9       1.597  -4.502  -5.006  0.00  0.00           O  
+ATOM    166  H   ASP A   9      -0.685  -4.351  -1.702  0.00  0.00           H  
+ATOM    167  HA  ASP A   9       0.696  -6.548  -2.974  0.00  0.00           H  
+ATOM    168 1HB  ASP A   9       1.720  -3.937  -1.854  0.00  0.00           H  
+ATOM    169 2HB  ASP A   9       2.698  -5.068  -2.815  0.00  0.00           H  
+ATOM    170  N   GLY A  10       1.225  -6.295   0.263  0.00  0.00           N  
+ATOM    171  CA  GLY A  10       1.982  -6.737   1.446  0.00  0.00           C  
+ATOM    172  C   GLY A  10       2.507  -5.606   2.352  0.00  0.00           C  
+ATOM    173  O   GLY A  10       3.317  -5.867   3.245  0.00  0.00           O  
+ATOM    174  H   GLY A  10       0.375  -5.762   0.424  0.00  0.00           H  
+ATOM    175 1HA  GLY A  10       1.336  -7.376   2.049  0.00  0.00           H  
+ATOM    176 2HA  GLY A  10       2.840  -7.334   1.133  0.00  0.00           H  
+ATOM    177  N   GLY A  11       2.078  -4.353   2.136  0.00  0.00           N  
+ATOM    178  CA  GLY A  11       2.489  -3.194   2.933  0.00  0.00           C  
+ATOM    179  C   GLY A  11       4.018  -3.015   3.017  0.00  0.00           C  
+ATOM    180  O   GLY A  11       4.676  -2.975   1.975  0.00  0.00           O  
+ATOM    181  H   GLY A  11       1.434  -4.188   1.373  0.00  0.00           H  
+ATOM    182 1HA  GLY A  11       2.070  -2.296   2.478  0.00  0.00           H  
+ATOM    183 2HA  GLY A  11       2.056  -3.301   3.926  0.00  0.00           H  
+ATOM    184  N   PRO A  12       4.624  -2.897   4.222  0.00  0.00           N  
+ATOM    185  CA  PRO A  12       6.074  -2.717   4.372  0.00  0.00           C  
+ATOM    186  C   PRO A  12       6.928  -3.824   3.735  0.00  0.00           C  
+ATOM    187  O   PRO A  12       8.086  -3.582   3.404  0.00  0.00           O  
+ATOM    188  CB  PRO A  12       6.342  -2.659   5.880  0.00  0.00           C  
+ATOM    189  CG  PRO A  12       4.997  -2.271   6.487  0.00  0.00           C  
+ATOM    190  CD  PRO A  12       3.985  -2.895   5.530  0.00  0.00           C  
+ATOM    191  HA  PRO A  12       6.352  -1.763   3.924  0.00  0.00           H  
+ATOM    192 1HB  PRO A  12       6.663  -3.615   6.246  0.00  0.00           H  
+ATOM    193 2HB  PRO A  12       7.115  -1.929   6.121  0.00  0.00           H  
+ATOM    194 1HG  PRO A  12       4.891  -2.675   7.475  0.00  0.00           H  
+ATOM    195 2HG  PRO A  12       4.893  -1.186   6.477  0.00  0.00           H  
+ATOM    196 1HD  PRO A  12       3.753  -3.898   5.834  0.00  0.00           H  
+ATOM    197 2HD  PRO A  12       3.065  -2.308   5.536  0.00  0.00           H  
+ATOM    198  N   SER A  13       6.371  -5.030   3.550  0.00  0.00           N  
+ATOM    199  CA  SER A  13       7.084  -6.170   2.958  0.00  0.00           C  
+ATOM    200  C   SER A  13       7.083  -6.156   1.418  0.00  0.00           C  
+ATOM    201  O   SER A  13       7.625  -7.072   0.804  0.00  0.00           O  
+ATOM    202  CB  SER A  13       6.515  -7.484   3.508  0.00  0.00           C  
+ATOM    203  OG  SER A  13       6.707  -7.539   4.910  0.00  0.00           O  
+ATOM    204  H   SER A  13       5.380  -5.139   3.743  0.00  0.00           H  
+ATOM    205  HA  SER A  13       8.130  -6.125   3.264  0.00  0.00           H  
+ATOM    206 1HB  SER A  13       5.466  -7.537   3.290  0.00  0.00           H  
+ATOM    207 2HB  SER A  13       7.033  -8.329   3.054  0.00  0.00           H  
+ATOM    208  HG  SER A  13       6.297  -6.766   5.305  0.00  0.00           H  
+ATOM    209  N   SER A  14       6.505  -5.124   0.784  0.00  0.00           N  
+ATOM    210  CA  SER A  14       6.326  -5.021  -0.674  0.00  0.00           C  
+ATOM    211  C   SER A  14       7.445  -4.276  -1.413  0.00  0.00           C  
+ATOM    212  O   SER A  14       7.363  -4.116  -2.632  0.00  0.00           O  
+ATOM    213  CB  SER A  14       5.029  -4.263  -0.971  0.00  0.00           C  
+ATOM    214  OG  SER A  14       3.953  -4.822  -0.267  0.00  0.00           O  
+ATOM    215  H   SER A  14       6.012  -4.435   1.345  0.00  0.00           H  
+ATOM    216  HA  SER A  14       6.241  -6.022  -1.098  0.00  0.00           H  
+ATOM    217 1HB  SER A  14       5.146  -3.237  -0.678  0.00  0.00           H  
+ATOM    218 2HB  SER A  14       4.818  -4.312  -2.040  0.00  0.00           H  
+ATOM    219  HG  SER A  14       3.220  -4.203  -0.295  0.00  0.00           H  
+ATOM    220  N   GLY A  15       8.438  -3.724  -0.707  0.00  0.00           N  
+ATOM    221  CA  GLY A  15       9.507  -2.889  -1.274  0.00  0.00           C  
+ATOM    222  C   GLY A  15       9.063  -1.480  -1.708  0.00  0.00           C  
+ATOM    223  O   GLY A  15       9.798  -0.518  -1.489  0.00  0.00           O  
+ATOM    224  H   GLY A  15       8.430  -3.884   0.291  0.00  0.00           H  
+ATOM    225 1HA  GLY A  15      10.304  -2.784  -0.538  0.00  0.00           H  
+ATOM    226 2HA  GLY A  15       9.927  -3.393  -2.147  0.00  0.00           H  
+ATOM    227  N   ARG A  16       7.872  -1.340  -2.309  0.00  0.00           N  
+ATOM    228  CA  ARG A  16       7.271  -0.051  -2.694  0.00  0.00           C  
+ATOM    229  C   ARG A  16       6.858   0.790  -1.462  0.00  0.00           C  
+ATOM    230  O   ARG A  16       6.260   0.241  -0.533  0.00  0.00           O  
+ATOM    231  CB  ARG A  16       6.089  -0.273  -3.662  0.00  0.00           C  
+ATOM    232  CG  ARG A  16       4.953  -1.164  -3.120  0.00  0.00           C  
+ATOM    233  CD  ARG A  16       3.733  -1.249  -4.050  0.00  0.00           C  
+ATOM    234  NE  ARG A  16       4.008  -2.020  -5.278  0.00  0.00           N  
+ATOM    235  CZ  ARG A  16       4.304  -1.553  -6.487  0.00  0.00           C  
+ATOM    236  NH1 ARG A  16       4.332  -0.266  -6.751  0.00  0.00           N  
+ATOM    237  NH2 ARG A  16       4.584  -2.382  -7.463  0.00  0.00           N  
+ATOM    238  H   ARG A  16       7.380  -2.207  -2.502  0.00  0.00           H  
+ATOM    239  HA  ARG A  16       8.042   0.496  -3.233  0.00  0.00           H  
+ATOM    240 1HB  ARG A  16       5.672   0.686  -3.902  0.00  0.00           H  
+ATOM    241 2HB  ARG A  16       6.479  -0.726  -4.575  0.00  0.00           H  
+ATOM    242 1HG  ARG A  16       5.339  -2.155  -2.977  0.00  0.00           H  
+ATOM    243 2HG  ARG A  16       4.607  -0.763  -2.173  0.00  0.00           H  
+ATOM    244 1HD  ARG A  16       2.929  -1.722  -3.520  0.00  0.00           H  
+ATOM    245 2HD  ARG A  16       3.380  -0.245  -4.284  0.00  0.00           H  
+ATOM    246  HE  ARG A  16       3.860  -3.017  -5.208  0.00  0.00           H  
+ATOM    247 1HH1 ARG A  16       4.070   0.367  -6.019  0.00  0.00           H  
+ATOM    248 2HH1 ARG A  16       4.528   0.072  -7.675  0.00  0.00           H  
+ATOM    249 1HH2 ARG A  16       4.555  -3.374  -7.290  0.00  0.00           H  
+ATOM    250 2HH2 ARG A  16       4.810  -2.036  -8.376  0.00  0.00           H  
+ATOM    251  N   PRO A  17       7.111   2.116  -1.447  0.00  0.00           N  
+ATOM    252  CA  PRO A  17       6.730   2.992  -0.332  0.00  0.00           C  
+ATOM    253  C   PRO A  17       5.203   3.215  -0.255  0.00  0.00           C  
+ATOM    254  O   PRO A  17       4.512   3.033  -1.262  0.00  0.00           O  
+ATOM    255  CB  PRO A  17       7.472   4.309  -0.592  0.00  0.00           C  
+ATOM    256  CG  PRO A  17       7.586   4.354  -2.114  0.00  0.00           C  
+ATOM    257  CD  PRO A  17       7.780   2.885  -2.487  0.00  0.00           C  
+ATOM    258  HA  PRO A  17       7.081   2.557   0.604  0.00  0.00           H  
+ATOM    259 1HB  PRO A  17       6.910   5.146  -0.224  0.00  0.00           H  
+ATOM    260 2HB  PRO A  17       8.471   4.256  -0.155  0.00  0.00           H  
+ATOM    261 1HG  PRO A  17       6.692   4.750  -2.556  0.00  0.00           H  
+ATOM    262 2HG  PRO A  17       8.426   4.969  -2.440  0.00  0.00           H  
+ATOM    263 1HD  PRO A  17       7.339   2.682  -3.444  0.00  0.00           H  
+ATOM    264 2HD  PRO A  17       8.845   2.645  -2.487  0.00  0.00           H  
+ATOM    265  N   PRO A  18       4.666   3.621   0.914  0.00  0.00           N  
+ATOM    266  CA  PRO A  18       3.235   3.860   1.094  0.00  0.00           C  
+ATOM    267  C   PRO A  18       2.748   5.165   0.425  0.00  0.00           C  
+ATOM    268  O   PRO A  18       3.529   6.100   0.248  0.00  0.00           O  
+ATOM    269  CB  PRO A  18       3.024   3.899   2.612  0.00  0.00           C  
+ATOM    270  CG  PRO A  18       4.361   4.406   3.146  0.00  0.00           C  
+ATOM    271  CD  PRO A  18       5.372   3.796   2.177  0.00  0.00           C  
+ATOM    272  HA  PRO A  18       2.688   3.015   0.682  0.00  0.00           H  
+ATOM    273 1HB  PRO A  18       2.228   4.570   2.871  0.00  0.00           H  
+ATOM    274 2HB  PRO A  18       2.846   2.890   2.983  0.00  0.00           H  
+ATOM    275 1HG  PRO A  18       4.404   5.478   3.124  0.00  0.00           H  
+ATOM    276 2HG  PRO A  18       4.538   4.078   4.171  0.00  0.00           H  
+ATOM    277 1HD  PRO A  18       6.209   4.455   2.048  0.00  0.00           H  
+ATOM    278 2HD  PRO A  18       5.693   2.821   2.549  0.00  0.00           H  
+ATOM    279  N   PRO A  19       1.443   5.263   0.091  0.00  0.00           N  
+ATOM    280  CA  PRO A  19       0.813   6.446  -0.514  0.00  0.00           C  
+ATOM    281  C   PRO A  19       0.366   7.514   0.505  0.00  0.00           C  
+ATOM    282  O   PRO A  19      -0.168   8.563   0.135  0.00  0.00           O  
+ATOM    283  CB  PRO A  19      -0.418   5.883  -1.228  0.00  0.00           C  
+ATOM    284  CG  PRO A  19      -0.852   4.754  -0.291  0.00  0.00           C  
+ATOM    285  CD  PRO A  19       0.481   4.171   0.160  0.00  0.00           C  
+ATOM    286  HA  PRO A  19       1.483   6.910  -1.240  0.00  0.00           H  
+ATOM    287 1HB  PRO A  19      -1.186   6.626  -1.322  0.00  0.00           H  
+ATOM    288 2HB  PRO A  19      -0.127   5.468  -2.194  0.00  0.00           H  
+ATOM    289 1HG  PRO A  19      -1.411   5.134   0.542  0.00  0.00           H  
+ATOM    290 2HG  PRO A  19      -1.463   4.012  -0.801  0.00  0.00           H  
+ATOM    291 1HD  PRO A  19       0.406   3.804   1.165  0.00  0.00           H  
+ATOM    292 2HD  PRO A  19       0.786   3.388  -0.533  0.00  0.00           H  
+ATOM    293  N   SER A  20       0.475   7.235   1.804  0.00  0.00           N  
+ATOM    294  CA  SER A  20       0.117   8.121   2.917  0.00  0.00           C  
+ATOM    295  C   SER A  20       0.951   7.740   4.134  0.00  0.00           C  
+ATOM    296  O   SER A  20       1.145   6.518   4.316  0.00  0.00           O  
+ATOM    297  CB  SER A  20      -1.376   8.004   3.229  0.00  0.00           C  
+ATOM    298  OG  SER A  20      -2.078   8.526   2.113  0.00  0.00           O  
+ATOM    299  OXT SER A  20       1.384   8.682   4.830  0.00  0.00           O  
+ATOM    300  H   SER A  20       0.881   6.355   2.097  0.00  0.00           H  
+ATOM    301  HA  SER A  20       0.361   9.155   2.677  0.00  0.00           H  
+ATOM    302 1HB  SER A  20      -1.640   6.975   3.382  0.00  0.00           H  
+ATOM    303 2HB  SER A  20      -1.610   8.576   4.131  0.00  0.00           H  
+ATOM    304  HG  SER A  20      -1.383   8.683   1.436  0.00  0.00           H  
+TER     305      SER A  20                                                      
+ENDMDL                                                                          
+MODEL       13                                                                  
+ATOM      1  N   ASN A   1      -7.908   6.785  -1.311  0.00  0.00           N  
+ATOM      2  CA  ASN A   1      -7.019   6.327  -0.216  0.00  0.00           C  
+ATOM      3  C   ASN A   1      -5.683   5.747  -0.661  0.00  0.00           C  
+ATOM      4  O   ASN A   1      -4.708   6.050   0.013  0.00  0.00           O  
+ATOM      5  CB  ASN A   1      -7.728   5.352   0.732  0.00  0.00           C  
+ATOM      6  CG  ASN A   1      -8.620   6.137   1.676  0.00  0.00           C  
+ATOM      7  OD1 ASN A   1      -9.560   6.770   1.223  0.00  0.00           O  
+ATOM      8  ND2 ASN A   1      -8.313   6.173   2.959  0.00  0.00           N  
+ATOM      9 1H   ASN A   1      -7.434   7.466  -1.890  0.00  0.00           H  
+ATOM     10 2H   ASN A   1      -8.205   6.004  -1.879  0.00  0.00           H  
+ATOM     11 3H   ASN A   1      -8.733   7.210  -0.902  0.00  0.00           H  
+ATOM     12  HA  ASN A   1      -6.754   7.204   0.378  0.00  0.00           H  
+ATOM     13 1HB  ASN A   1      -8.324   4.666   0.162  0.00  0.00           H  
+ATOM     14 2HB  ASN A   1      -6.996   4.787   1.311  0.00  0.00           H  
+ATOM     15 1HD2 ASN A   1      -7.513   5.701   3.351  0.00  0.00           H  
+ATOM     16 2HD2 ASN A   1      -8.923   6.730   3.536  0.00  0.00           H  
+ATOM     17  N   LEU A   2      -5.615   4.880  -1.688  0.00  0.00           N  
+ATOM     18  CA  LEU A   2      -4.406   4.163  -2.156  0.00  0.00           C  
+ATOM     19  C   LEU A   2      -3.837   3.130  -1.158  0.00  0.00           C  
+ATOM     20  O   LEU A   2      -3.364   2.071  -1.568  0.00  0.00           O  
+ATOM     21  CB  LEU A   2      -3.322   5.161  -2.622  0.00  0.00           C  
+ATOM     22  CG  LEU A   2      -3.769   6.069  -3.790  0.00  0.00           C  
+ATOM     23  CD1 LEU A   2      -3.562   7.551  -3.463  0.00  0.00           C  
+ATOM     24  CD2 LEU A   2      -3.001   5.730  -5.068  0.00  0.00           C  
+ATOM     25  H   LEU A   2      -6.452   4.624  -2.189  0.00  0.00           H  
+ATOM     26  HA  LEU A   2      -4.692   3.585  -3.037  0.00  0.00           H  
+ATOM     27 1HB  LEU A   2      -3.057   5.785  -1.790  0.00  0.00           H  
+ATOM     28 2HB  LEU A   2      -2.440   4.595  -2.923  0.00  0.00           H  
+ATOM     29  HG  LEU A   2      -4.830   5.921  -3.991  0.00  0.00           H  
+ATOM     30 1HD1 LEU A   2      -4.099   7.813  -2.552  0.00  0.00           H  
+ATOM     31 2HD1 LEU A   2      -2.502   7.762  -3.318  0.00  0.00           H  
+ATOM     32 3HD1 LEU A   2      -3.938   8.167  -4.281  0.00  0.00           H  
+ATOM     33 1HD2 LEU A   2      -1.934   5.911  -4.924  0.00  0.00           H  
+ATOM     34 2HD2 LEU A   2      -3.157   4.681  -5.323  0.00  0.00           H  
+ATOM     35 3HD2 LEU A   2      -3.359   6.350  -5.889  0.00  0.00           H  
+ATOM     36  N   TYR A   3      -3.941   3.391   0.150  0.00  0.00           N  
+ATOM     37  CA  TYR A   3      -3.446   2.538   1.230  0.00  0.00           C  
+ATOM     38  C   TYR A   3      -4.000   1.103   1.182  0.00  0.00           C  
+ATOM     39  O   TYR A   3      -3.277   0.167   1.508  0.00  0.00           O  
+ATOM     40  CB  TYR A   3      -3.738   3.210   2.583  0.00  0.00           C  
+ATOM     41  CG  TYR A   3      -2.672   2.927   3.623  0.00  0.00           C  
+ATOM     42  CD1 TYR A   3      -1.567   3.795   3.740  0.00  0.00           C  
+ATOM     43  CD2 TYR A   3      -2.765   1.788   4.444  0.00  0.00           C  
+ATOM     44  CE1 TYR A   3      -0.550   3.520   4.672  0.00  0.00           C  
+ATOM     45  CE2 TYR A   3      -1.751   1.512   5.382  0.00  0.00           C  
+ATOM     46  CZ  TYR A   3      -0.641   2.375   5.495  0.00  0.00           C  
+ATOM     47  OH  TYR A   3       0.344   2.091   6.389  0.00  0.00           O  
+ATOM     48  H   TYR A   3      -4.221   4.340   0.385  0.00  0.00           H  
+ATOM     49  HA  TYR A   3      -2.363   2.475   1.122  0.00  0.00           H  
+ATOM     50 1HB  TYR A   3      -3.797   4.271   2.433  0.00  0.00           H  
+ATOM     51 2HB  TYR A   3      -4.711   2.883   2.955  0.00  0.00           H  
+ATOM     52  HD1 TYR A   3      -1.493   4.677   3.117  0.00  0.00           H  
+ATOM     53  HD2 TYR A   3      -3.607   1.120   4.349  0.00  0.00           H  
+ATOM     54  HE1 TYR A   3       0.291   4.191   4.755  0.00  0.00           H  
+ATOM     55  HE2 TYR A   3      -1.801   0.643   6.018  0.00  0.00           H  
+ATOM     56  HH  TYR A   3       1.086   2.690   6.302  0.00  0.00           H  
+ATOM     57  N   ILE A   4      -5.249   0.909   0.731  0.00  0.00           N  
+ATOM     58  CA  ILE A   4      -5.862  -0.418   0.547  0.00  0.00           C  
+ATOM     59  C   ILE A   4      -5.108  -1.223  -0.524  0.00  0.00           C  
+ATOM     60  O   ILE A   4      -4.705  -2.359  -0.275  0.00  0.00           O  
+ATOM     61  CB  ILE A   4      -7.371  -0.307   0.207  0.00  0.00           C  
+ATOM     62  CG1 ILE A   4      -8.145   0.575   1.218  0.00  0.00           C  
+ATOM     63  CG2 ILE A   4      -8.018  -1.702   0.164  0.00  0.00           C  
+ATOM     64  CD1 ILE A   4      -8.506   1.935   0.617  0.00  0.00           C  
+ATOM     65  H   ILE A   4      -5.779   1.731   0.489  0.00  0.00           H  
+ATOM     66  HA  ILE A   4      -5.769  -0.964   1.487  0.00  0.00           H  
+ATOM     67  HB  ILE A   4      -7.472   0.126  -0.790  0.00  0.00           H  
+ATOM     68 1HG1 ILE A   4      -9.048   0.069   1.502  0.00  0.00           H  
+ATOM     69 2HG1 ILE A   4      -7.554   0.726   2.123  0.00  0.00           H  
+ATOM     70 1HG2 ILE A   4      -7.562  -2.315  -0.613  0.00  0.00           H  
+ATOM     71 2HG2 ILE A   4      -7.904  -2.200   1.127  0.00  0.00           H  
+ATOM     72 3HG2 ILE A   4      -9.081  -1.610  -0.065  0.00  0.00           H  
+ATOM     73 1HD1 ILE A   4      -7.611   2.423   0.233  0.00  0.00           H  
+ATOM     74 2HD1 ILE A   4      -9.219   1.799  -0.198  0.00  0.00           H  
+ATOM     75 3HD1 ILE A   4      -8.963   2.563   1.384  0.00  0.00           H  
+ATOM     76  N   GLN A   5      -4.883  -0.627  -1.705  0.00  0.00           N  
+ATOM     77  CA  GLN A   5      -4.097  -1.237  -2.779  0.00  0.00           C  
+ATOM     78  C   GLN A   5      -2.654  -1.511  -2.339  0.00  0.00           C  
+ATOM     79  O   GLN A   5      -2.134  -2.592  -2.614  0.00  0.00           O  
+ATOM     80  CB  GLN A   5      -4.124  -0.349  -4.035  0.00  0.00           C  
+ATOM     81  CG  GLN A   5      -5.446  -0.464  -4.826  0.00  0.00           C  
+ATOM     82  CD  GLN A   5      -6.302   0.803  -4.886  0.00  0.00           C  
+ATOM     83  OE1 GLN A   5      -5.896   1.911  -4.564  0.00  0.00           O  
+ATOM     84  NE2 GLN A   5      -7.545   0.678  -5.313  0.00  0.00           N  
+ATOM     85  H   GLN A   5      -5.163   0.337  -1.814  0.00  0.00           H  
+ATOM     86  HA  GLN A   5      -4.533  -2.207  -3.026  0.00  0.00           H  
+ATOM     87 1HB  GLN A   5      -3.993   0.673  -3.735  0.00  0.00           H  
+ATOM     88 2HB  GLN A   5      -3.318  -0.674  -4.696  0.00  0.00           H  
+ATOM     89 1HG  GLN A   5      -5.203  -0.745  -5.833  0.00  0.00           H  
+ATOM     90 2HG  GLN A   5      -6.054  -1.268  -4.411  0.00  0.00           H  
+ATOM     91 1HE2 GLN A   5      -7.934  -0.208  -5.587  0.00  0.00           H  
+ATOM     92 2HE2 GLN A   5      -8.048   1.544  -5.402  0.00  0.00           H  
+ATOM     93  N   TRP A   6      -2.027  -0.572  -1.618  0.00  0.00           N  
+ATOM     94  CA  TRP A   6      -0.693  -0.764  -1.047  0.00  0.00           C  
+ATOM     95  C   TRP A   6      -0.644  -1.917  -0.026  0.00  0.00           C  
+ATOM     96  O   TRP A   6       0.231  -2.778  -0.111  0.00  0.00           O  
+ATOM     97  CB  TRP A   6      -0.213   0.557  -0.443  0.00  0.00           C  
+ATOM     98  CG  TRP A   6       1.169   0.505   0.124  0.00  0.00           C  
+ATOM     99  CD1 TRP A   6       2.314   0.542  -0.597  0.00  0.00           C  
+ATOM    100  CD2 TRP A   6       1.577   0.373   1.518  0.00  0.00           C  
+ATOM    101  NE1 TRP A   6       3.396   0.430   0.252  0.00  0.00           N  
+ATOM    102  CE2 TRP A   6       3.001   0.346   1.569  0.00  0.00           C  
+ATOM    103  CE3 TRP A   6       0.887   0.268   2.747  0.00  0.00           C  
+ATOM    104  CZ2 TRP A   6       3.712   0.258   2.772  0.00  0.00           C  
+ATOM    105  CZ3 TRP A   6       1.592   0.150   3.960  0.00  0.00           C  
+ATOM    106  CH2 TRP A   6       2.998   0.165   3.978  0.00  0.00           C  
+ATOM    107  H   TRP A   6      -2.505   0.316  -1.478  0.00  0.00           H  
+ATOM    108  HA  TRP A   6      -0.010  -1.033  -1.856  0.00  0.00           H  
+ATOM    109 1HB  TRP A   6      -0.234   1.306  -1.211  0.00  0.00           H  
+ATOM    110 2HB  TRP A   6      -0.898   0.860   0.348  0.00  0.00           H  
+ATOM    111  HD1 TRP A   6       2.368   0.630  -1.674  0.00  0.00           H  
+ATOM    112  HE1 TRP A   6       4.370   0.409  -0.063  0.00  0.00           H  
+ATOM    113  HE3 TRP A   6      -0.194   0.280   2.749  0.00  0.00           H  
+ATOM    114  HZ2 TRP A   6       4.792   0.247   2.758  0.00  0.00           H  
+ATOM    115  HZ3 TRP A   6       1.046   0.055   4.888  0.00  0.00           H  
+ATOM    116  HH2 TRP A   6       3.527   0.092   4.916  0.00  0.00           H  
+ATOM    117  N   LEU A   7      -1.605  -2.000   0.907  0.00  0.00           N  
+ATOM    118  CA  LEU A   7      -1.710  -3.134   1.832  0.00  0.00           C  
+ATOM    119  C   LEU A   7      -1.929  -4.466   1.106  0.00  0.00           C  
+ATOM    120  O   LEU A   7      -1.324  -5.461   1.502  0.00  0.00           O  
+ATOM    121  CB  LEU A   7      -2.824  -2.903   2.868  0.00  0.00           C  
+ATOM    122  CG  LEU A   7      -2.460  -1.924   4.000  0.00  0.00           C  
+ATOM    123  CD1 LEU A   7      -3.711  -1.690   4.853  0.00  0.00           C  
+ATOM    124  CD2 LEU A   7      -1.353  -2.460   4.918  0.00  0.00           C  
+ATOM    125  H   LEU A   7      -2.291  -1.251   0.973  0.00  0.00           H  
+ATOM    126  HA  LEU A   7      -0.757  -3.234   2.349  0.00  0.00           H  
+ATOM    127 1HB  LEU A   7      -3.682  -2.515   2.354  0.00  0.00           H  
+ATOM    128 2HB  LEU A   7      -3.076  -3.862   3.324  0.00  0.00           H  
+ATOM    129  HG  LEU A   7      -2.134  -0.976   3.579  0.00  0.00           H  
+ATOM    130 1HD1 LEU A   7      -4.496  -1.248   4.240  0.00  0.00           H  
+ATOM    131 2HD1 LEU A   7      -4.067  -2.637   5.262  0.00  0.00           H  
+ATOM    132 3HD1 LEU A   7      -3.483  -1.016   5.677  0.00  0.00           H  
+ATOM    133 1HD2 LEU A   7      -1.664  -3.401   5.371  0.00  0.00           H  
+ATOM    134 2HD2 LEU A   7      -0.433  -2.614   4.360  0.00  0.00           H  
+ATOM    135 3HD2 LEU A   7      -1.147  -1.735   5.706  0.00  0.00           H  
+ATOM    136  N   LYS A   8      -2.718  -4.492   0.018  0.00  0.00           N  
+ATOM    137  CA  LYS A   8      -2.894  -5.686  -0.829  0.00  0.00           C  
+ATOM    138  C   LYS A   8      -1.564  -6.220  -1.379  0.00  0.00           C  
+ATOM    139  O   LYS A   8      -1.459  -7.409  -1.665  0.00  0.00           O  
+ATOM    140  CB  LYS A   8      -3.864  -5.370  -1.980  0.00  0.00           C  
+ATOM    141  CG  LYS A   8      -4.388  -6.622  -2.718  0.00  0.00           C  
+ATOM    142  CD  LYS A   8      -4.505  -6.437  -4.242  0.00  0.00           C  
+ATOM    143  CE  LYS A   8      -3.209  -6.745  -5.018  0.00  0.00           C  
+ATOM    144  NZ  LYS A   8      -2.118  -5.779  -4.739  0.00  0.00           N  
+ATOM    145  H   LYS A   8      -3.231  -3.643  -0.211  0.00  0.00           H  
+ATOM    146  HA  LYS A   8      -3.325  -6.477  -0.214  0.00  0.00           H  
+ATOM    147 1HB  LYS A   8      -4.705  -4.839  -1.577  0.00  0.00           H  
+ATOM    148 2HB  LYS A   8      -3.360  -4.716  -2.685  0.00  0.00           H  
+ATOM    149 1HG  LYS A   8      -3.715  -7.435  -2.526  0.00  0.00           H  
+ATOM    150 2HG  LYS A   8      -5.377  -6.849  -2.317  0.00  0.00           H  
+ATOM    151 1HD  LYS A   8      -5.276  -7.091  -4.602  0.00  0.00           H  
+ATOM    152 2HD  LYS A   8      -4.855  -5.430  -4.471  0.00  0.00           H  
+ATOM    153 1HE  LYS A   8      -2.873  -7.727  -4.745  0.00  0.00           H  
+ATOM    154 2HE  LYS A   8      -3.446  -6.733  -6.086  0.00  0.00           H  
+ATOM    155 1HZ  LYS A   8      -2.396  -4.819  -4.880  0.00  0.00           H  
+ATOM    156 2HZ  LYS A   8      -1.774  -5.854  -3.793  0.00  0.00           H  
+ATOM    157 3HZ  LYS A   8      -1.282  -5.906  -5.304  0.00  0.00           H  
+ATOM    158  N   ASP A   9      -0.551  -5.368  -1.570  0.00  0.00           N  
+ATOM    159  CA  ASP A   9       0.787  -5.808  -1.980  0.00  0.00           C  
+ATOM    160  C   ASP A   9       1.595  -6.452  -0.830  0.00  0.00           C  
+ATOM    161  O   ASP A   9       2.685  -6.970  -1.090  0.00  0.00           O  
+ATOM    162  CB  ASP A   9       1.594  -4.630  -2.566  0.00  0.00           C  
+ATOM    163  CG  ASP A   9       0.973  -3.926  -3.776  0.00  0.00           C  
+ATOM    164  OD1 ASP A   9       1.306  -2.727  -3.970  0.00  0.00           O  
+ATOM    165  OD2 ASP A   9       0.255  -4.603  -4.551  0.00  0.00           O  
+ATOM    166  H   ASP A   9      -0.687  -4.388  -1.343  0.00  0.00           H  
+ATOM    167  HA  ASP A   9       0.689  -6.562  -2.762  0.00  0.00           H  
+ATOM    168 1HB  ASP A   9       1.719  -3.900  -1.790  0.00  0.00           H  
+ATOM    169 2HB  ASP A   9       2.559  -5.017  -2.894  0.00  0.00           H  
+ATOM    170  N   GLY A  10       1.155  -6.367   0.440  0.00  0.00           N  
+ATOM    171  CA  GLY A  10       1.920  -6.800   1.627  0.00  0.00           C  
+ATOM    172  C   GLY A  10       2.495  -5.666   2.504  0.00  0.00           C  
+ATOM    173  O   GLY A  10       3.323  -5.931   3.387  0.00  0.00           O  
+ATOM    174  H   GLY A  10       0.231  -5.972   0.604  0.00  0.00           H  
+ATOM    175 1HA  GLY A  10       1.260  -7.399   2.254  0.00  0.00           H  
+ATOM    176 2HA  GLY A  10       2.750  -7.439   1.326  0.00  0.00           H  
+ATOM    177  N   GLY A  11       2.078  -4.413   2.271  0.00  0.00           N  
+ATOM    178  CA  GLY A  11       2.452  -3.248   3.072  0.00  0.00           C  
+ATOM    179  C   GLY A  11       3.971  -2.986   3.103  0.00  0.00           C  
+ATOM    180  O   GLY A  11       4.593  -2.901   2.043  0.00  0.00           O  
+ATOM    181  H   GLY A  11       1.509  -4.255   1.448  0.00  0.00           H  
+ATOM    182 1HA  GLY A  11       1.968  -2.368   2.650  0.00  0.00           H  
+ATOM    183 2HA  GLY A  11       2.064  -3.396   4.078  0.00  0.00           H  
+ATOM    184  N   PRO A  12       4.608  -2.840   4.289  0.00  0.00           N  
+ATOM    185  CA  PRO A  12       6.049  -2.569   4.388  0.00  0.00           C  
+ATOM    186  C   PRO A  12       6.947  -3.622   3.719  0.00  0.00           C  
+ATOM    187  O   PRO A  12       8.100  -3.334   3.404  0.00  0.00           O  
+ATOM    188  CB  PRO A  12       6.365  -2.497   5.887  0.00  0.00           C  
+ATOM    189  CG  PRO A  12       5.019  -2.212   6.546  0.00  0.00           C  
+ATOM    190  CD  PRO A  12       4.017  -2.897   5.618  0.00  0.00           C  
+ATOM    191  HA  PRO A  12       6.252  -1.600   3.932  0.00  0.00           H  
+ATOM    192 1HB  PRO A  12       6.768  -3.428   6.235  0.00  0.00           H  
+ATOM    193 2HB  PRO A  12       7.091  -1.712   6.104  0.00  0.00           H  
+ATOM    194 1HG  PRO A  12       4.978  -2.632   7.532  0.00  0.00           H  
+ATOM    195 2HG  PRO A  12       4.836  -1.136   6.553  0.00  0.00           H  
+ATOM    196 1HD  PRO A  12       3.866  -3.916   5.917  0.00  0.00           H  
+ATOM    197 2HD  PRO A  12       3.061  -2.377   5.665  0.00  0.00           H  
+ATOM    198  N   SER A  13       6.430  -4.838   3.502  0.00  0.00           N  
+ATOM    199  CA  SER A  13       7.167  -5.968   2.930  0.00  0.00           C  
+ATOM    200  C   SER A  13       7.113  -6.043   1.392  0.00  0.00           C  
+ATOM    201  O   SER A  13       7.652  -6.980   0.805  0.00  0.00           O  
+ATOM    202  CB  SER A  13       6.723  -7.269   3.614  0.00  0.00           C  
+ATOM    203  OG  SER A  13       5.376  -7.634   3.349  0.00  0.00           O  
+ATOM    204  H   SER A  13       5.454  -4.968   3.734  0.00  0.00           H  
+ATOM    205  HA  SER A  13       8.222  -5.839   3.177  0.00  0.00           H  
+ATOM    206 1HB  SER A  13       7.360  -8.063   3.274  0.00  0.00           H  
+ATOM    207 2HB  SER A  13       6.865  -7.162   4.691  0.00  0.00           H  
+ATOM    208  HG  SER A  13       4.737  -6.918   3.537  0.00  0.00           H  
+ATOM    209  N   SER A  14       6.508  -5.047   0.733  0.00  0.00           N  
+ATOM    210  CA  SER A  14       6.226  -5.028  -0.713  0.00  0.00           C  
+ATOM    211  C   SER A  14       7.223  -4.235  -1.564  0.00  0.00           C  
+ATOM    212  O   SER A  14       7.035  -4.116  -2.774  0.00  0.00           O  
+ATOM    213  CB  SER A  14       4.854  -4.397  -0.935  0.00  0.00           C  
+ATOM    214  OG  SER A  14       3.928  -5.006  -0.081  0.00  0.00           O  
+ATOM    215  H   SER A  14       6.017  -4.350   1.287  0.00  0.00           H  
+ATOM    216  HA  SER A  14       6.196  -6.052  -1.088  0.00  0.00           H  
+ATOM    217 1HB  SER A  14       4.903  -3.346  -0.722  0.00  0.00           H  
+ATOM    218 2HB  SER A  14       4.546  -4.527  -1.971  0.00  0.00           H  
+ATOM    219  HG  SER A  14       3.589  -5.837  -0.501  0.00  0.00           H  
+ATOM    220  N   GLY A  15       8.236  -3.613  -0.954  0.00  0.00           N  
+ATOM    221  CA  GLY A  15       9.241  -2.785  -1.634  0.00  0.00           C  
+ATOM    222  C   GLY A  15       8.755  -1.388  -2.056  0.00  0.00           C  
+ATOM    223  O   GLY A  15       9.534  -0.439  -2.013  0.00  0.00           O  
+ATOM    224  H   GLY A  15       8.306  -3.739   0.046  0.00  0.00           H  
+ATOM    225 1HA  GLY A  15      10.102  -2.664  -0.978  0.00  0.00           H  
+ATOM    226 2HA  GLY A  15       9.576  -3.308  -2.531  0.00  0.00           H  
+ATOM    227  N   ARG A  16       7.484  -1.243  -2.458  0.00  0.00           N  
+ATOM    228  CA  ARG A  16       6.866   0.043  -2.822  0.00  0.00           C  
+ATOM    229  C   ARG A  16       6.607   0.907  -1.567  0.00  0.00           C  
+ATOM    230  O   ARG A  16       6.048   0.385  -0.598  0.00  0.00           O  
+ATOM    231  CB  ARG A  16       5.566  -0.231  -3.600  0.00  0.00           C  
+ATOM    232  CG  ARG A  16       5.057   1.011  -4.351  0.00  0.00           C  
+ATOM    233  CD  ARG A  16       3.793   0.732  -5.180  0.00  0.00           C  
+ATOM    234  NE  ARG A  16       4.079  -0.101  -6.363  0.00  0.00           N  
+ATOM    235  CZ  ARG A  16       3.877  -1.406  -6.533  0.00  0.00           C  
+ATOM    236  NH1 ARG A  16       3.266  -2.191  -5.676  0.00  0.00           N  
+ATOM    237  NH2 ARG A  16       4.308  -1.979  -7.632  0.00  0.00           N  
+ATOM    238  H   ARG A  16       6.937  -2.095  -2.518  0.00  0.00           H  
+ATOM    239  HA  ARG A  16       7.569   0.558  -3.476  0.00  0.00           H  
+ATOM    240 1HB  ARG A  16       5.749  -1.013  -4.312  0.00  0.00           H  
+ATOM    241 2HB  ARG A  16       4.793  -0.580  -2.914  0.00  0.00           H  
+ATOM    242 1HG  ARG A  16       4.834   1.777  -3.634  0.00  0.00           H  
+ATOM    243 2HG  ARG A  16       5.843   1.374  -5.018  0.00  0.00           H  
+ATOM    244 1HD  ARG A  16       3.079   0.222  -4.562  0.00  0.00           H  
+ATOM    245 2HD  ARG A  16       3.407   1.693  -5.529  0.00  0.00           H  
+ATOM    246  HE  ARG A  16       4.530   0.371  -7.128  0.00  0.00           H  
+ATOM    247 1HH1 ARG A  16       2.673  -1.883  -4.893  0.00  0.00           H  
+ATOM    248 2HH1 ARG A  16       3.162  -3.167  -5.861  0.00  0.00           H  
+ATOM    249 1HH2 ARG A  16       4.765  -1.448  -8.350  0.00  0.00           H  
+ATOM    250 2HH2 ARG A  16       4.157  -2.963  -7.759  0.00  0.00           H  
+ATOM    251  N   PRO A  17       6.947   2.213  -1.560  0.00  0.00           N  
+ATOM    252  CA  PRO A  17       6.730   3.085  -0.400  0.00  0.00           C  
+ATOM    253  C   PRO A  17       5.232   3.312  -0.095  0.00  0.00           C  
+ATOM    254  O   PRO A  17       4.400   3.172  -0.996  0.00  0.00           O  
+ATOM    255  CB  PRO A  17       7.438   4.403  -0.744  0.00  0.00           C  
+ATOM    256  CG  PRO A  17       7.414   4.433  -2.270  0.00  0.00           C  
+ATOM    257  CD  PRO A  17       7.583   2.961  -2.635  0.00  0.00           C  
+ATOM    258  HA  PRO A  17       7.208   2.638   0.471  0.00  0.00           H  
+ATOM    259 1HB  PRO A  17       6.907   5.241  -0.336  0.00  0.00           H  
+ATOM    260 2HB  PRO A  17       8.472   4.360  -0.399  0.00  0.00           H  
+ATOM    261 1HG  PRO A  17       6.481   4.818  -2.635  0.00  0.00           H  
+ATOM    262 2HG  PRO A  17       8.216   5.048  -2.679  0.00  0.00           H  
+ATOM    263 1HD  PRO A  17       7.104   2.750  -3.572  0.00  0.00           H  
+ATOM    264 2HD  PRO A  17       8.643   2.709  -2.673  0.00  0.00           H  
+ATOM    265  N   PRO A  18       4.878   3.687   1.151  0.00  0.00           N  
+ATOM    266  CA  PRO A  18       3.495   3.929   1.554  0.00  0.00           C  
+ATOM    267  C   PRO A  18       2.938   5.209   0.903  0.00  0.00           C  
+ATOM    268  O   PRO A  18       3.617   6.239   0.913  0.00  0.00           O  
+ATOM    269  CB  PRO A  18       3.524   4.048   3.081  0.00  0.00           C  
+ATOM    270  CG  PRO A  18       4.937   4.549   3.376  0.00  0.00           C  
+ATOM    271  CD  PRO A  18       5.775   3.886   2.283  0.00  0.00           C  
+ATOM    272  HA  PRO A  18       2.889   3.069   1.280  0.00  0.00           H  
+ATOM    273 1HB  PRO A  18       2.789   4.750   3.425  0.00  0.00           H  
+ATOM    274 2HB  PRO A  18       3.390   3.061   3.527  0.00  0.00           H  
+ATOM    275 1HG  PRO A  18       4.989   5.618   3.306  0.00  0.00           H  
+ATOM    276 2HG  PRO A  18       5.272   4.261   4.373  0.00  0.00           H  
+ATOM    277 1HD  PRO A  18       6.593   4.522   2.003  0.00  0.00           H  
+ATOM    278 2HD  PRO A  18       6.135   2.918   2.635  0.00  0.00           H  
+ATOM    279  N   PRO A  19       1.706   5.185   0.359  0.00  0.00           N  
+ATOM    280  CA  PRO A  19       1.071   6.373  -0.198  0.00  0.00           C  
+ATOM    281  C   PRO A  19       0.534   7.279   0.922  0.00  0.00           C  
+ATOM    282  O   PRO A  19       0.005   6.793   1.925  0.00  0.00           O  
+ATOM    283  CB  PRO A  19      -0.043   5.831  -1.093  0.00  0.00           C  
+ATOM    284  CG  PRO A  19      -0.475   4.546  -0.383  0.00  0.00           C  
+ATOM    285  CD  PRO A  19       0.817   4.036   0.254  0.00  0.00           C  
+ATOM    286  HA  PRO A  19       1.785   6.932  -0.806  0.00  0.00           H  
+ATOM    287 1HB  PRO A  19      -0.857   6.527  -1.157  0.00  0.00           H  
+ATOM    288 2HB  PRO A  19       0.371   5.580  -2.071  0.00  0.00           H  
+ATOM    289 1HG  PRO A  19      -1.216   4.752   0.365  0.00  0.00           H  
+ATOM    290 2HG  PRO A  19      -0.885   3.819  -1.084  0.00  0.00           H  
+ATOM    291 1HD  PRO A  19       0.616   3.632   1.228  0.00  0.00           H  
+ATOM    292 2HD  PRO A  19       1.276   3.286  -0.389  0.00  0.00           H  
+ATOM    293  N   SER A  20       0.660   8.597   0.722  0.00  0.00           N  
+ATOM    294  CA  SER A  20       0.150   9.654   1.607  0.00  0.00           C  
+ATOM    295  C   SER A  20      -1.110  10.284   1.016  0.00  0.00           C  
+ATOM    296  O   SER A  20      -2.094  10.380   1.786  0.00  0.00           O  
+ATOM    297  CB  SER A  20       1.248  10.701   1.823  0.00  0.00           C  
+ATOM    298  OG  SER A  20       0.910  11.534   2.908  0.00  0.00           O  
+ATOM    299  OXT SER A  20      -1.067  10.639  -0.179  0.00  0.00           O  
+ATOM    300  H   SER A  20       1.051   8.910  -0.152  0.00  0.00           H  
+ATOM    301  HA  SER A  20      -0.125   9.214   2.563  0.00  0.00           H  
+ATOM    302 1HB  SER A  20       2.177  10.205   2.031  0.00  0.00           H  
+ATOM    303 2HB  SER A  20       1.371  11.300   0.918  0.00  0.00           H  
+ATOM    304  HG  SER A  20       0.272  11.069   3.455  0.00  0.00           H  
+TER     305      SER A  20                                                      
+ENDMDL                                                                          
+MODEL       14                                                                  
+ATOM      1  N   ASN A   1      -6.401   7.662  -1.132  0.00  0.00           N  
+ATOM      2  CA  ASN A   1      -7.275   6.470  -1.269  0.00  0.00           C  
+ATOM      3  C   ASN A   1      -6.573   5.259  -1.924  0.00  0.00           C  
+ATOM      4  O   ASN A   1      -7.244   4.408  -2.495  0.00  0.00           O  
+ATOM      5  CB  ASN A   1      -8.588   6.852  -1.993  0.00  0.00           C  
+ATOM      6  CG  ASN A   1      -9.793   6.163  -1.354  0.00  0.00           C  
+ATOM      7  OD1 ASN A   1      -9.671   5.136  -0.706  0.00  0.00           O  
+ATOM      8  ND2 ASN A   1     -10.977   6.741  -1.450  0.00  0.00           N  
+ATOM      9 1H   ASN A   1      -5.636   7.473  -0.499  0.00  0.00           H  
+ATOM     10 2H   ASN A   1      -6.040   7.938  -2.035  0.00  0.00           H  
+ATOM     11 3H   ASN A   1      -6.938   8.429  -0.749  0.00  0.00           H  
+ATOM     12  HA  ASN A   1      -7.560   6.149  -0.264  0.00  0.00           H  
+ATOM     13 1HB  ASN A   1      -8.722   7.915  -1.937  0.00  0.00           H  
+ATOM     14 2HB  ASN A   1      -8.537   6.586  -3.050  0.00  0.00           H  
+ATOM     15 1HD2 ASN A   1     -11.144   7.601  -1.945  0.00  0.00           H  
+ATOM     16 2HD2 ASN A   1     -11.719   6.237  -0.991  0.00  0.00           H  
+ATOM     17  N   LEU A   2      -5.236   5.147  -1.843  0.00  0.00           N  
+ATOM     18  CA  LEU A   2      -4.460   4.057  -2.472  0.00  0.00           C  
+ATOM     19  C   LEU A   2      -3.853   3.067  -1.460  0.00  0.00           C  
+ATOM     20  O   LEU A   2      -3.274   2.048  -1.840  0.00  0.00           O  
+ATOM     21  CB  LEU A   2      -3.389   4.680  -3.399  0.00  0.00           C  
+ATOM     22  CG  LEU A   2      -3.705   4.592  -4.905  0.00  0.00           C  
+ATOM     23  CD1 LEU A   2      -3.639   3.147  -5.409  0.00  0.00           C  
+ATOM     24  CD2 LEU A   2      -5.061   5.208  -5.270  0.00  0.00           C  
+ATOM     25  H   LEU A   2      -4.672   5.849  -1.391  0.00  0.00           H  
+ATOM     26  HA  LEU A   2      -5.127   3.449  -3.079  0.00  0.00           H  
+ATOM     27 1HB  LEU A   2      -3.286   5.716  -3.140  0.00  0.00           H  
+ATOM     28 2HB  LEU A   2      -2.429   4.188  -3.232  0.00  0.00           H  
+ATOM     29  HG  LEU A   2      -2.935   5.159  -5.430  0.00  0.00           H  
+ATOM     30 1HD1 LEU A   2      -2.666   2.717  -5.172  0.00  0.00           H  
+ATOM     31 2HD1 LEU A   2      -4.417   2.537  -4.955  0.00  0.00           H  
+ATOM     32 3HD1 LEU A   2      -3.774   3.127  -6.492  0.00  0.00           H  
+ATOM     33 1HD2 LEU A   2      -5.877   4.592  -4.894  0.00  0.00           H  
+ATOM     34 2HD2 LEU A   2      -5.138   6.211  -4.856  0.00  0.00           H  
+ATOM     35 3HD2 LEU A   2      -5.148   5.268  -6.356  0.00  0.00           H  
+ATOM     36  N   TYR A   3      -4.027   3.341  -0.163  0.00  0.00           N  
+ATOM     37  CA  TYR A   3      -3.458   2.567   0.937  0.00  0.00           C  
+ATOM     38  C   TYR A   3      -3.944   1.109   0.964  0.00  0.00           C  
+ATOM     39  O   TYR A   3      -3.174   0.216   1.296  0.00  0.00           O  
+ATOM     40  CB  TYR A   3      -3.759   3.287   2.260  0.00  0.00           C  
+ATOM     41  CG  TYR A   3      -2.564   3.330   3.186  0.00  0.00           C  
+ATOM     42  CD1 TYR A   3      -1.713   4.454   3.196  0.00  0.00           C  
+ATOM     43  CD2 TYR A   3      -2.297   2.234   4.021  0.00  0.00           C  
+ATOM     44  CE1 TYR A   3      -0.605   4.489   4.064  0.00  0.00           C  
+ATOM     45  CE2 TYR A   3      -1.182   2.255   4.876  0.00  0.00           C  
+ATOM     46  CZ  TYR A   3      -0.339   3.386   4.907  0.00  0.00           C  
+ATOM     47  OH  TYR A   3       0.697   3.407   5.788  0.00  0.00           O  
+ATOM     48  H   TYR A   3      -4.543   4.171   0.073  0.00  0.00           H  
+ATOM     49  HA  TYR A   3      -2.375   2.545   0.801  0.00  0.00           H  
+ATOM     50 1HB  TYR A   3      -4.061   4.293   2.042  0.00  0.00           H  
+ATOM     51 2HB  TYR A   3      -4.593   2.797   2.766  0.00  0.00           H  
+ATOM     52  HD1 TYR A   3      -1.904   5.298   2.546  0.00  0.00           H  
+ATOM     53  HD2 TYR A   3      -2.954   1.378   4.007  0.00  0.00           H  
+ATOM     54  HE1 TYR A   3       0.032   5.362   4.078  0.00  0.00           H  
+ATOM     55  HE2 TYR A   3      -0.969   1.423   5.532  0.00  0.00           H  
+ATOM     56  HH  TYR A   3       0.695   4.212   6.308  0.00  0.00           H  
+ATOM     57  N   ILE A   4      -5.199   0.862   0.556  0.00  0.00           N  
+ATOM     58  CA  ILE A   4      -5.795  -0.478   0.440  0.00  0.00           C  
+ATOM     59  C   ILE A   4      -4.969  -1.337  -0.529  0.00  0.00           C  
+ATOM     60  O   ILE A   4      -4.571  -2.450  -0.193  0.00  0.00           O  
+ATOM     61  CB  ILE A   4      -7.277  -0.384  -0.008  0.00  0.00           C  
+ATOM     62  CG1 ILE A   4      -8.120   0.501   0.945  0.00  0.00           C  
+ATOM     63  CG2 ILE A   4      -7.894  -1.795  -0.096  0.00  0.00           C  
+ATOM     64  CD1 ILE A   4      -9.475   0.918   0.356  0.00  0.00           C  
+ATOM     65  H   ILE A   4      -5.761   1.657   0.298  0.00  0.00           H  
+ATOM     66  HA  ILE A   4      -5.759  -0.960   1.418  0.00  0.00           H  
+ATOM     67  HB  ILE A   4      -7.306   0.064  -1.002  0.00  0.00           H  
+ATOM     68 1HG1 ILE A   4      -8.297  -0.048   1.850  0.00  0.00           H  
+ATOM     69 2HG1 ILE A   4      -7.586   1.423   1.167  0.00  0.00           H  
+ATOM     70 1HG2 ILE A   4      -7.385  -2.392  -0.852  0.00  0.00           H  
+ATOM     71 2HG2 ILE A   4      -7.817  -2.302   0.867  0.00  0.00           H  
+ATOM     72 3HG2 ILE A   4      -8.945  -1.739  -0.379  0.00  0.00           H  
+ATOM     73 1HD1 ILE A   4      -9.330   1.364  -0.631  0.00  0.00           H  
+ATOM     74 2HD1 ILE A   4     -10.141   0.060   0.274  0.00  0.00           H  
+ATOM     75 3HD1 ILE A   4      -9.939   1.657   1.008  0.00  0.00           H  
+ATOM     76  N   GLN A   5      -4.685  -0.803  -1.722  0.00  0.00           N  
+ATOM     77  CA  GLN A   5      -3.904  -1.463  -2.769  0.00  0.00           C  
+ATOM     78  C   GLN A   5      -2.453  -1.702  -2.326  0.00  0.00           C  
+ATOM     79  O   GLN A   5      -1.920  -2.790  -2.539  0.00  0.00           O  
+ATOM     80  CB  GLN A   5      -3.995  -0.617  -4.058  0.00  0.00           C  
+ATOM     81  CG  GLN A   5      -4.421  -1.431  -5.294  0.00  0.00           C  
+ATOM     82  CD  GLN A   5      -5.350  -0.621  -6.194  0.00  0.00           C  
+ATOM     83  OE1 GLN A   5      -4.942   0.305  -6.876  0.00  0.00           O  
+ATOM     84  NE2 GLN A   5      -6.636  -0.921  -6.208  0.00  0.00           N  
+ATOM     85  H   GLN A   5      -4.991   0.144  -1.894  0.00  0.00           H  
+ATOM     86  HA  GLN A   5      -4.348  -2.442  -2.942  0.00  0.00           H  
+ATOM     87 1HB  GLN A   5      -4.713   0.165  -3.902  0.00  0.00           H  
+ATOM     88 2HB  GLN A   5      -3.039  -0.132  -4.264  0.00  0.00           H  
+ATOM     89 1HG  GLN A   5      -3.546  -1.706  -5.851  0.00  0.00           H  
+ATOM     90 2HG  GLN A   5      -4.941  -2.342  -4.994  0.00  0.00           H  
+ATOM     91 1HE2 GLN A   5      -7.025  -1.675  -5.669  0.00  0.00           H  
+ATOM     92 2HE2 GLN A   5      -7.188  -0.340  -6.815  0.00  0.00           H  
+ATOM     93  N   TRP A   6      -1.834  -0.719  -1.658  0.00  0.00           N  
+ATOM     94  CA  TRP A   6      -0.498  -0.859  -1.070  0.00  0.00           C  
+ATOM     95  C   TRP A   6      -0.433  -1.932   0.032  0.00  0.00           C  
+ATOM     96  O   TRP A   6       0.497  -2.744   0.055  0.00  0.00           O  
+ATOM     97  CB  TRP A   6      -0.042   0.505  -0.544  0.00  0.00           C  
+ATOM     98  CG  TRP A   6       1.340   0.516   0.026  0.00  0.00           C  
+ATOM     99  CD1 TRP A   6       2.480   0.543  -0.699  0.00  0.00           C  
+ATOM    100  CD2 TRP A   6       1.754   0.502   1.428  0.00  0.00           C  
+ATOM    101  NE1 TRP A   6       3.565   0.518   0.155  0.00  0.00           N  
+ATOM    102  CE2 TRP A   6       3.179   0.507   1.471  0.00  0.00           C  
+ATOM    103  CE3 TRP A   6       1.081   0.494   2.669  0.00  0.00           C  
+ATOM    104  CZ2 TRP A   6       3.905   0.515   2.669  0.00  0.00           C  
+ATOM    105  CZ3 TRP A   6       1.798   0.487   3.882  0.00  0.00           C  
+ATOM    106  CH2 TRP A   6       3.205   0.501   3.885  0.00  0.00           C  
+ATOM    107  H   TRP A   6      -2.329   0.162  -1.554  0.00  0.00           H  
+ATOM    108  HA  TRP A   6       0.193  -1.170  -1.855  0.00  0.00           H  
+ATOM    109 1HB  TRP A   6      -0.076   1.206  -1.355  0.00  0.00           H  
+ATOM    110 2HB  TRP A   6      -0.737   0.847   0.222  0.00  0.00           H  
+ATOM    111  HD1 TRP A   6       2.524   0.581  -1.779  0.00  0.00           H  
+ATOM    112  HE1 TRP A   6       4.549   0.548  -0.121  0.00  0.00           H  
+ATOM    113  HE3 TRP A   6       0.001   0.500   2.681  0.00  0.00           H  
+ATOM    114  HZ2 TRP A   6       4.985   0.520   2.640  0.00  0.00           H  
+ATOM    115  HZ3 TRP A   6       1.267   0.489   4.823  0.00  0.00           H  
+ATOM    116  HH2 TRP A   6       3.747   0.509   4.821  0.00  0.00           H  
+ATOM    117  N   LEU A   7      -1.429  -1.970   0.928  0.00  0.00           N  
+ATOM    118  CA  LEU A   7      -1.563  -3.019   1.940  0.00  0.00           C  
+ATOM    119  C   LEU A   7      -1.832  -4.398   1.325  0.00  0.00           C  
+ATOM    120  O   LEU A   7      -1.302  -5.380   1.840  0.00  0.00           O  
+ATOM    121  CB  LEU A   7      -2.671  -2.661   2.946  0.00  0.00           C  
+ATOM    122  CG  LEU A   7      -2.287  -1.567   3.960  0.00  0.00           C  
+ATOM    123  CD1 LEU A   7      -3.511  -1.233   4.821  0.00  0.00           C  
+ATOM    124  CD2 LEU A   7      -1.148  -1.999   4.892  0.00  0.00           C  
+ATOM    125  H   LEU A   7      -2.136  -1.238   0.898  0.00  0.00           H  
+ATOM    126  HA  LEU A   7      -0.618  -3.107   2.473  0.00  0.00           H  
+ATOM    127 1HB  LEU A   7      -3.527  -2.321   2.395  0.00  0.00           H  
+ATOM    128 2HB  LEU A   7      -2.940  -3.558   3.506  0.00  0.00           H  
+ATOM    129  HG  LEU A   7      -1.976  -0.668   3.433  0.00  0.00           H  
+ATOM    130 1HD1 LEU A   7      -4.316  -0.864   4.185  0.00  0.00           H  
+ATOM    131 2HD1 LEU A   7      -3.850  -2.123   5.351  0.00  0.00           H  
+ATOM    132 3HD1 LEU A   7      -3.257  -0.464   5.550  0.00  0.00           H  
+ATOM    133 1HD2 LEU A   7      -1.377  -2.965   5.340  0.00  0.00           H  
+ATOM    134 2HD2 LEU A   7      -0.217  -2.069   4.334  0.00  0.00           H  
+ATOM    135 3HD2 LEU A   7      -1.013  -1.260   5.680  0.00  0.00           H  
+ATOM    136  N   LYS A   8      -2.599  -4.488   0.226  0.00  0.00           N  
+ATOM    137  CA  LYS A   8      -2.976  -5.755  -0.427  0.00  0.00           C  
+ATOM    138  C   LYS A   8      -1.777  -6.638  -0.783  0.00  0.00           C  
+ATOM    139  O   LYS A   8      -1.856  -7.858  -0.664  0.00  0.00           O  
+ATOM    140  CB  LYS A   8      -3.803  -5.465  -1.696  0.00  0.00           C  
+ATOM    141  CG  LYS A   8      -4.622  -6.677  -2.165  0.00  0.00           C  
+ATOM    142  CD  LYS A   8      -5.863  -6.886  -1.280  0.00  0.00           C  
+ATOM    143  CE  LYS A   8      -6.602  -8.185  -1.607  0.00  0.00           C  
+ATOM    144  NZ  LYS A   8      -5.801  -9.379  -1.240  0.00  0.00           N  
+ATOM    145  H   LYS A   8      -3.048  -3.631  -0.094  0.00  0.00           H  
+ATOM    146  HA  LYS A   8      -3.571  -6.320   0.286  0.00  0.00           H  
+ATOM    147 1HB  LYS A   8      -4.477  -4.656  -1.488  0.00  0.00           H  
+ATOM    148 2HB  LYS A   8      -3.125  -5.174  -2.502  0.00  0.00           H  
+ATOM    149 1HG  LYS A   8      -4.937  -6.516  -3.178  0.00  0.00           H  
+ATOM    150 2HG  LYS A   8      -3.995  -7.568  -2.162  0.00  0.00           H  
+ATOM    151 1HD  LYS A   8      -5.553  -6.915  -0.253  0.00  0.00           H  
+ATOM    152 2HD  LYS A   8      -6.542  -6.046  -1.435  0.00  0.00           H  
+ATOM    153 1HE  LYS A   8      -7.527  -8.206  -1.063  0.00  0.00           H  
+ATOM    154 2HE  LYS A   8      -6.842  -8.200  -2.674  0.00  0.00           H  
+ATOM    155 1HZ  LYS A   8      -4.958  -9.420  -1.800  0.00  0.00           H  
+ATOM    156 2HZ  LYS A   8      -5.526  -9.332  -0.267  0.00  0.00           H  
+ATOM    157 3HZ  LYS A   8      -6.335 -10.225  -1.388  0.00  0.00           H  
+ATOM    158  N   ASP A   9      -0.693  -6.000  -1.216  0.00  0.00           N  
+ATOM    159  CA  ASP A   9       0.577  -6.608  -1.609  0.00  0.00           C  
+ATOM    160  C   ASP A   9       1.501  -6.893  -0.404  0.00  0.00           C  
+ATOM    161  O   ASP A   9       2.502  -7.590  -0.554  0.00  0.00           O  
+ATOM    162  CB  ASP A   9       1.191  -5.620  -2.609  0.00  0.00           C  
+ATOM    163  CG  ASP A   9       2.246  -6.195  -3.544  0.00  0.00           C  
+ATOM    164  OD1 ASP A   9       1.842  -6.848  -4.529  0.00  0.00           O  
+ATOM    165  OD2 ASP A   9       3.401  -5.726  -3.445  0.00  0.00           O  
+ATOM    166  H   ASP A   9      -0.773  -4.997  -1.309  0.00  0.00           H  
+ATOM    167  HA  ASP A   9       0.386  -7.552  -2.122  0.00  0.00           H  
+ATOM    168 1HB  ASP A   9       0.396  -5.225  -3.212  0.00  0.00           H  
+ATOM    169 2HB  ASP A   9       1.601  -4.770  -2.070  0.00  0.00           H  
+ATOM    170  N   GLY A  10       1.138  -6.413   0.799  0.00  0.00           N  
+ATOM    171  CA  GLY A  10       1.851  -6.634   2.059  0.00  0.00           C  
+ATOM    172  C   GLY A  10       2.515  -5.385   2.659  0.00  0.00           C  
+ATOM    173  O   GLY A  10       3.469  -5.523   3.433  0.00  0.00           O  
+ATOM    174  H   GLY A  10       0.235  -5.953   0.859  0.00  0.00           H  
+ATOM    175 1HA  GLY A  10       1.135  -7.004   2.792  0.00  0.00           H  
+ATOM    176 2HA  GLY A  10       2.606  -7.406   1.922  0.00  0.00           H  
+ATOM    177  N   GLY A  11       2.037  -4.182   2.311  0.00  0.00           N  
+ATOM    178  CA  GLY A  11       2.491  -2.882   2.819  0.00  0.00           C  
+ATOM    179  C   GLY A  11       4.020  -2.705   2.788  0.00  0.00           C  
+ATOM    180  O   GLY A  11       4.574  -2.593   1.694  0.00  0.00           O  
+ATOM    181  H   GLY A  11       1.318  -4.166   1.598  0.00  0.00           H  
+ATOM    182 1HA  GLY A  11       2.060  -2.105   2.191  0.00  0.00           H  
+ATOM    183 2HA  GLY A  11       2.102  -2.739   3.824  0.00  0.00           H  
+ATOM    184  N   PRO A  12       4.730  -2.700   3.937  0.00  0.00           N  
+ATOM    185  CA  PRO A  12       6.196  -2.624   3.971  0.00  0.00           C  
+ATOM    186  C   PRO A  12       6.905  -3.715   3.153  0.00  0.00           C  
+ATOM    187  O   PRO A  12       8.004  -3.490   2.653  0.00  0.00           O  
+ATOM    188  CB  PRO A  12       6.587  -2.742   5.450  0.00  0.00           C  
+ATOM    189  CG  PRO A  12       5.333  -2.306   6.202  0.00  0.00           C  
+ATOM    190  CD  PRO A  12       4.199  -2.770   5.292  0.00  0.00           C  
+ATOM    191  HA  PRO A  12       6.504  -1.647   3.594  0.00  0.00           H  
+ATOM    192 1HB  PRO A  12       6.846  -3.754   5.696  0.00  0.00           H  
+ATOM    193 2HB  PRO A  12       7.442  -2.107   5.689  0.00  0.00           H  
+ATOM    194 1HG  PRO A  12       5.275  -2.782   7.162  0.00  0.00           H  
+ATOM    195 2HG  PRO A  12       5.315  -1.219   6.283  0.00  0.00           H  
+ATOM    196 1HD  PRO A  12       3.915  -3.777   5.531  0.00  0.00           H  
+ATOM    197 2HD  PRO A  12       3.335  -2.119   5.426  0.00  0.00           H  
+ATOM    198  N   SER A  13       6.277  -4.888   3.002  0.00  0.00           N  
+ATOM    199  CA  SER A  13       6.825  -6.021   2.248  0.00  0.00           C  
+ATOM    200  C   SER A  13       6.595  -5.934   0.728  0.00  0.00           C  
+ATOM    201  O   SER A  13       7.075  -6.791  -0.007  0.00  0.00           O  
+ATOM    202  CB  SER A  13       6.342  -7.350   2.853  0.00  0.00           C  
+ATOM    203  OG  SER A  13       4.946  -7.537   2.785  0.00  0.00           O  
+ATOM    204  H   SER A  13       5.343  -4.969   3.391  0.00  0.00           H  
+ATOM    205  HA  SER A  13       7.908  -6.013   2.377  0.00  0.00           H  
+ATOM    206 1HB  SER A  13       6.816  -8.154   2.324  0.00  0.00           H  
+ATOM    207 2HB  SER A  13       6.647  -7.388   3.900  0.00  0.00           H  
+ATOM    208  HG  SER A  13       4.461  -6.757   3.136  0.00  0.00           H  
+ATOM    209  N   SER A  14       5.937  -4.870   0.241  0.00  0.00           N  
+ATOM    210  CA  SER A  14       5.582  -4.659  -1.171  0.00  0.00           C  
+ATOM    211  C   SER A  14       6.709  -4.075  -2.046  0.00  0.00           C  
+ATOM    212  O   SER A  14       6.506  -3.867  -3.240  0.00  0.00           O  
+ATOM    213  CB  SER A  14       4.394  -3.697  -1.249  0.00  0.00           C  
+ATOM    214  OG  SER A  14       3.342  -4.095  -0.399  0.00  0.00           O  
+ATOM    215  H   SER A  14       5.543  -4.204   0.899  0.00  0.00           H  
+ATOM    216  HA  SER A  14       5.276  -5.613  -1.607  0.00  0.00           H  
+ATOM    217 1HB  SER A  14       4.721  -2.717  -0.961  0.00  0.00           H  
+ATOM    218 2HB  SER A  14       4.025  -3.661  -2.271  0.00  0.00           H  
+ATOM    219  HG  SER A  14       2.975  -3.313   0.029  0.00  0.00           H  
+ATOM    220  N   GLY A  15       7.873  -3.737  -1.470  0.00  0.00           N  
+ATOM    221  CA  GLY A  15       8.999  -3.132  -2.201  0.00  0.00           C  
+ATOM    222  C   GLY A  15       8.848  -1.633  -2.516  0.00  0.00           C  
+ATOM    223  O   GLY A  15       9.535  -1.130  -3.401  0.00  0.00           O  
+ATOM    224  H   GLY A  15       7.986  -3.973  -0.495  0.00  0.00           H  
+ATOM    225 1HA  GLY A  15       9.912  -3.262  -1.623  0.00  0.00           H  
+ATOM    226 2HA  GLY A  15       9.130  -3.657  -3.149  0.00  0.00           H  
+ATOM    227  N   ARG A  16       7.939  -0.924  -1.830  0.00  0.00           N  
+ATOM    228  CA  ARG A  16       7.559   0.475  -2.105  0.00  0.00           C  
+ATOM    229  C   ARG A  16       7.032   1.175  -0.838  0.00  0.00           C  
+ATOM    230  O   ARG A  16       6.351   0.518  -0.047  0.00  0.00           O  
+ATOM    231  CB  ARG A  16       6.517   0.515  -3.247  0.00  0.00           C  
+ATOM    232  CG  ARG A  16       5.357  -0.489  -3.097  0.00  0.00           C  
+ATOM    233  CD  ARG A  16       4.496  -0.583  -4.360  0.00  0.00           C  
+ATOM    234  NE  ARG A  16       3.700  -1.826  -4.349  0.00  0.00           N  
+ATOM    235  CZ  ARG A  16       3.398  -2.606  -5.380  0.00  0.00           C  
+ATOM    236  NH1 ARG A  16       3.636  -2.252  -6.620  0.00  0.00           N  
+ATOM    237  NH2 ARG A  16       2.850  -3.774  -5.180  0.00  0.00           N  
+ATOM    238  H   ARG A  16       7.441  -1.405  -1.093  0.00  0.00           H  
+ATOM    239  HA  ARG A  16       8.452   1.000  -2.443  0.00  0.00           H  
+ATOM    240 1HB  ARG A  16       6.101   1.503  -3.285  0.00  0.00           H  
+ATOM    241 2HB  ARG A  16       7.040   0.296  -4.178  0.00  0.00           H  
+ATOM    242 1HG  ARG A  16       5.766  -1.458  -2.886  0.00  0.00           H  
+ATOM    243 2HG  ARG A  16       4.736  -0.217  -2.247  0.00  0.00           H  
+ATOM    244 1HD  ARG A  16       3.834   0.260  -4.400  0.00  0.00           H  
+ATOM    245 2HD  ARG A  16       5.162  -0.588  -5.225  0.00  0.00           H  
+ATOM    246  HE  ARG A  16       3.410  -2.188  -3.456  0.00  0.00           H  
+ATOM    247 1HH1 ARG A  16       4.099  -1.379  -6.787  0.00  0.00           H  
+ATOM    248 2HH1 ARG A  16       3.425  -2.883  -7.370  0.00  0.00           H  
+ATOM    249 1HH2 ARG A  16       3.013  -4.274  -4.292  0.00  0.00           H  
+ATOM    250 2HH2 ARG A  16       2.589  -4.386  -5.930  0.00  0.00           H  
+ATOM    251  N   PRO A  17       7.296   2.484  -0.642  0.00  0.00           N  
+ATOM    252  CA  PRO A  17       6.862   3.230   0.546  0.00  0.00           C  
+ATOM    253  C   PRO A  17       5.336   3.464   0.578  0.00  0.00           C  
+ATOM    254  O   PRO A  17       4.676   3.310  -0.454  0.00  0.00           O  
+ATOM    255  CB  PRO A  17       7.636   4.555   0.478  0.00  0.00           C  
+ATOM    256  CG  PRO A  17       7.830   4.776  -1.020  0.00  0.00           C  
+ATOM    257  CD  PRO A  17       8.034   3.357  -1.545  0.00  0.00           C  
+ATOM    258  HA  PRO A  17       7.157   2.685   1.444  0.00  0.00           H  
+ATOM    259 1HB  PRO A  17       7.068   5.354   0.914  0.00  0.00           H  
+ATOM    260 2HB  PRO A  17       8.609   4.434   0.956  0.00  0.00           H  
+ATOM    261 1HG  PRO A  17       6.963   5.230  -1.460  0.00  0.00           H  
+ATOM    262 2HG  PRO A  17       8.689   5.414  -1.228  0.00  0.00           H  
+ATOM    263 1HD  PRO A  17       7.651   3.270  -2.543  0.00  0.00           H  
+ATOM    264 2HD  PRO A  17       9.094   3.104  -1.509  0.00  0.00           H  
+ATOM    265  N   PRO A  18       4.762   3.851   1.737  0.00  0.00           N  
+ATOM    266  CA  PRO A  18       3.324   4.085   1.879  0.00  0.00           C  
+ATOM    267  C   PRO A  18       2.832   5.288   1.045  0.00  0.00           C  
+ATOM    268  O   PRO A  18       3.507   6.319   1.003  0.00  0.00           O  
+ATOM    269  CB  PRO A  18       3.085   4.299   3.378  0.00  0.00           C  
+ATOM    270  CG  PRO A  18       4.437   4.766   3.908  0.00  0.00           C  
+ATOM    271  CD  PRO A  18       5.429   4.018   3.023  0.00  0.00           C  
+ATOM    272  HA  PRO A  18       2.803   3.182   1.576  0.00  0.00           H  
+ATOM    273 1HB  PRO A  18       2.333   5.047   3.541  0.00  0.00           H  
+ATOM    274 2HB  PRO A  18       2.823   3.348   3.843  0.00  0.00           H  
+ATOM    275 1HG  PRO A  18       4.548   5.828   3.800  0.00  0.00           H  
+ATOM    276 2HG  PRO A  18       4.568   4.519   4.962  0.00  0.00           H  
+ATOM    277 1HD  PRO A  18       6.330   4.589   2.906  0.00  0.00           H  
+ATOM    278 2HD  PRO A  18       5.634   3.036   3.452  0.00  0.00           H  
+ATOM    279  N   PRO A  19       1.660   5.185   0.385  0.00  0.00           N  
+ATOM    280  CA  PRO A  19       1.102   6.250  -0.443  0.00  0.00           C  
+ATOM    281  C   PRO A  19       0.321   7.283   0.390  0.00  0.00           C  
+ATOM    282  O   PRO A  19      -0.811   7.023   0.804  0.00  0.00           O  
+ATOM    283  CB  PRO A  19       0.206   5.530  -1.455  0.00  0.00           C  
+ATOM    284  CG  PRO A  19      -0.321   4.332  -0.664  0.00  0.00           C  
+ATOM    285  CD  PRO A  19       0.850   3.979   0.253  0.00  0.00           C  
+ATOM    286  HA  PRO A  19       1.900   6.759  -0.984  0.00  0.00           H  
+ATOM    287 1HB  PRO A  19      -0.598   6.163  -1.776  0.00  0.00           H  
+ATOM    288 2HB  PRO A  19       0.818   5.174  -2.286  0.00  0.00           H  
+ATOM    289 1HG  PRO A  19      -1.190   4.599  -0.094  0.00  0.00           H  
+ATOM    290 2HG  PRO A  19      -0.584   3.506  -1.323  0.00  0.00           H  
+ATOM    291 1HD  PRO A  19       0.487   3.671   1.214  0.00  0.00           H  
+ATOM    292 2HD  PRO A  19       1.451   3.202  -0.216  0.00  0.00           H  
+ATOM    293  N   SER A  20       0.922   8.471   0.555  0.00  0.00           N  
+ATOM    294  CA  SER A  20       0.386   9.673   1.224  0.00  0.00           C  
+ATOM    295  C   SER A  20       0.416   9.627   2.763  0.00  0.00           C  
+ATOM    296  O   SER A  20       1.001   8.684   3.339  0.00  0.00           O  
+ATOM    297  CB  SER A  20      -1.018  10.026   0.706  0.00  0.00           C  
+ATOM    298  OG  SER A  20      -1.373  11.233   1.334  0.00  0.00           O  
+ATOM    299  OXT SER A  20      -0.165  10.594   3.315  0.00  0.00           O  
+ATOM    300  H   SER A  20       1.888   8.511   0.265  0.00  0.00           H  
+ATOM    301  HA  SER A  20       1.034  10.508   0.958  0.00  0.00           H  
+ATOM    302 1HB  SER A  20      -1.001  10.151  -0.360  0.00  0.00           H  
+ATOM    303 2HB  SER A  20      -1.730   9.255   1.002  0.00  0.00           H  
+ATOM    304  HG  SER A  20      -0.935  11.116   2.254  0.00  0.00           H  
+TER     305      SER A  20                                                      
+ENDMDL                                                                          
+MODEL       15                                                                  
+ATOM      1  N   ASN A   1      -5.555   8.004  -1.532  0.00  0.00           N  
+ATOM      2  CA  ASN A   1      -6.571   6.932  -1.361  0.00  0.00           C  
+ATOM      3  C   ASN A   1      -6.105   5.544  -1.850  0.00  0.00           C  
+ATOM      4  O   ASN A   1      -6.936   4.715  -2.200  0.00  0.00           O  
+ATOM      5  CB  ASN A   1      -7.897   7.340  -2.038  0.00  0.00           C  
+ATOM      6  CG  ASN A   1      -9.071   6.615  -1.385  0.00  0.00           C  
+ATOM      7  OD1 ASN A   1      -9.297   6.771  -0.197  0.00  0.00           O  
+ATOM      8  ND2 ASN A   1      -9.821   5.802  -2.107  0.00  0.00           N  
+ATOM      9 1H   ASN A   1      -4.747   7.831  -0.949  0.00  0.00           H  
+ATOM     10 2H   ASN A   1      -5.271   8.069  -2.500  0.00  0.00           H  
+ATOM     11 3H   ASN A   1      -5.951   8.893  -1.252  0.00  0.00           H  
+ATOM     12  HA  ASN A   1      -6.784   6.837  -0.294  0.00  0.00           H  
+ATOM     13 1HB  ASN A   1      -8.035   8.399  -1.937  0.00  0.00           H  
+ATOM     14 2HB  ASN A   1      -7.861   7.128  -3.108  0.00  0.00           H  
+ATOM     15 1HD2 ASN A   1      -9.603   5.565  -3.060  0.00  0.00           H  
+ATOM     16 2HD2 ASN A   1     -10.562   5.348  -1.598  0.00  0.00           H  
+ATOM     17  N   LEU A   2      -4.794   5.254  -1.881  0.00  0.00           N  
+ATOM     18  CA  LEU A   2      -4.259   3.990  -2.422  0.00  0.00           C  
+ATOM     19  C   LEU A   2      -3.783   3.017  -1.328  0.00  0.00           C  
+ATOM     20  O   LEU A   2      -3.304   1.928  -1.638  0.00  0.00           O  
+ATOM     21  CB  LEU A   2      -3.148   4.316  -3.442  0.00  0.00           C  
+ATOM     22  CG  LEU A   2      -3.647   5.049  -4.702  0.00  0.00           C  
+ATOM     23  CD1 LEU A   2      -2.468   5.586  -5.520  0.00  0.00           C  
+ATOM     24  CD2 LEU A   2      -4.488   4.133  -5.599  0.00  0.00           C  
+ATOM     25  H   LEU A   2      -4.097   5.917  -1.583  0.00  0.00           H  
+ATOM     26  HA  LEU A   2      -5.044   3.453  -2.954  0.00  0.00           H  
+ATOM     27 1HB  LEU A   2      -2.418   4.936  -2.958  0.00  0.00           H  
+ATOM     28 2HB  LEU A   2      -2.649   3.395  -3.748  0.00  0.00           H  
+ATOM     29  HG  LEU A   2      -4.253   5.904  -4.403  0.00  0.00           H  
+ATOM     30 1HD1 LEU A   2      -1.705   6.004  -4.864  0.00  0.00           H  
+ATOM     31 2HD1 LEU A   2      -2.024   4.789  -6.119  0.00  0.00           H  
+ATOM     32 3HD1 LEU A   2      -2.821   6.376  -6.183  0.00  0.00           H  
+ATOM     33 1HD2 LEU A   2      -3.921   3.235  -5.845  0.00  0.00           H  
+ATOM     34 2HD2 LEU A   2      -5.413   3.854  -5.094  0.00  0.00           H  
+ATOM     35 3HD2 LEU A   2      -4.743   4.655  -6.521  0.00  0.00           H  
+ATOM     36  N   TYR A   3      -3.936   3.389  -0.051  0.00  0.00           N  
+ATOM     37  CA  TYR A   3      -3.430   2.642   1.105  0.00  0.00           C  
+ATOM     38  C   TYR A   3      -3.954   1.198   1.152  0.00  0.00           C  
+ATOM     39  O   TYR A   3      -3.201   0.279   1.464  0.00  0.00           O  
+ATOM     40  CB  TYR A   3      -3.762   3.414   2.395  0.00  0.00           C  
+ATOM     41  CG  TYR A   3      -2.656   3.341   3.430  0.00  0.00           C  
+ATOM     42  CD1 TYR A   3      -1.845   4.468   3.678  0.00  0.00           C  
+ATOM     43  CD2 TYR A   3      -2.409   2.135   4.112  0.00  0.00           C  
+ATOM     44  CE1 TYR A   3      -0.773   4.382   4.586  0.00  0.00           C  
+ATOM     45  CE2 TYR A   3      -1.337   2.043   5.019  0.00  0.00           C  
+ATOM     46  CZ  TYR A   3      -0.505   3.158   5.243  0.00  0.00           C  
+ATOM     47  OH  TYR A   3       0.567   3.040   6.071  0.00  0.00           O  
+ATOM     48  H   TYR A   3      -4.366   4.282   0.125  0.00  0.00           H  
+ATOM     49  HA  TYR A   3      -2.345   2.592   1.013  0.00  0.00           H  
+ATOM     50 1HB  TYR A   3      -3.928   4.444   2.144  0.00  0.00           H  
+ATOM     51 2HB  TYR A   3      -4.687   3.030   2.829  0.00  0.00           H  
+ATOM     52  HD1 TYR A   3      -2.028   5.403   3.166  0.00  0.00           H  
+ATOM     53  HD2 TYR A   3      -3.032   1.273   3.926  0.00  0.00           H  
+ATOM     54  HE1 TYR A   3      -0.160   5.252   4.768  0.00  0.00           H  
+ATOM     55  HE2 TYR A   3      -1.128   1.119   5.535  0.00  0.00           H  
+ATOM     56  HH  TYR A   3       1.163   3.787   5.994  0.00  0.00           H  
+ATOM     57  N   ILE A   4      -5.227   0.988   0.788  0.00  0.00           N  
+ATOM     58  CA  ILE A   4      -5.849  -0.340   0.711  0.00  0.00           C  
+ATOM     59  C   ILE A   4      -5.125  -1.216  -0.325  0.00  0.00           C  
+ATOM     60  O   ILE A   4      -4.736  -2.340  -0.013  0.00  0.00           O  
+ATOM     61  CB  ILE A   4      -7.369  -0.238   0.414  0.00  0.00           C  
+ATOM     62  CG1 ILE A   4      -8.095   0.818   1.288  0.00  0.00           C  
+ATOM     63  CG2 ILE A   4      -8.031  -1.608   0.641  0.00  0.00           C  
+ATOM     64  CD1 ILE A   4      -8.378   2.119   0.526  0.00  0.00           C  
+ATOM     65  H   ILE A   4      -5.784   1.799   0.563  0.00  0.00           H  
+ATOM     66  HA  ILE A   4      -5.728  -0.819   1.684  0.00  0.00           H  
+ATOM     67  HB  ILE A   4      -7.507   0.023  -0.637  0.00  0.00           H  
+ATOM     68 1HG1 ILE A   4      -9.027   0.405   1.622  0.00  0.00           H  
+ATOM     69 2HG1 ILE A   4      -7.505   1.038   2.179  0.00  0.00           H  
+ATOM     70 1HG2 ILE A   4      -7.517  -2.377   0.069  0.00  0.00           H  
+ATOM     71 2HG2 ILE A   4      -7.986  -1.872   1.699  0.00  0.00           H  
+ATOM     72 3HG2 ILE A   4      -9.075  -1.566   0.331  0.00  0.00           H  
+ATOM     73 1HD1 ILE A   4      -7.483   2.471   0.011  0.00  0.00           H  
+ATOM     74 2HD1 ILE A   4      -9.168   1.948  -0.207  0.00  0.00           H  
+ATOM     75 3HD1 ILE A   4      -8.711   2.887   1.226  0.00  0.00           H  
+ATOM     76  N   GLN A   5      -4.916  -0.702  -1.546  0.00  0.00           N  
+ATOM     77  CA  GLN A   5      -4.150  -1.391  -2.590  0.00  0.00           C  
+ATOM     78  C   GLN A   5      -2.691  -1.624  -2.173  0.00  0.00           C  
+ATOM     79  O   GLN A   5      -2.176  -2.721  -2.360  0.00  0.00           O  
+ATOM     80  CB  GLN A   5      -4.230  -0.639  -3.931  0.00  0.00           C  
+ATOM     81  CG  GLN A   5      -5.625  -0.733  -4.579  0.00  0.00           C  
+ATOM     82  CD  GLN A   5      -5.546  -0.884  -6.097  0.00  0.00           C  
+ATOM     83  OE1 GLN A   5      -5.814  -1.942  -6.641  0.00  0.00           O  
+ATOM     84  NE2 GLN A   5      -5.189   0.150  -6.835  0.00  0.00           N  
+ATOM     85  H   GLN A   5      -5.185   0.257  -1.709  0.00  0.00           H  
+ATOM     86  HA  GLN A   5      -4.580  -2.380  -2.738  0.00  0.00           H  
+ATOM     87 1HB  GLN A   5      -3.999   0.395  -3.760  0.00  0.00           H  
+ATOM     88 2HB  GLN A   5      -3.503  -1.090  -4.608  0.00  0.00           H  
+ATOM     89 1HG  GLN A   5      -6.138  -1.583  -4.173  0.00  0.00           H  
+ATOM     90 2HG  GLN A   5      -6.209   0.153  -4.330  0.00  0.00           H  
+ATOM     91 1HE2 GLN A   5      -4.962   1.049  -6.453  0.00  0.00           H  
+ATOM     92 2HE2 GLN A   5      -5.143  -0.061  -7.818  0.00  0.00           H  
+ATOM     93  N   TRP A   6      -2.038  -0.638  -1.550  0.00  0.00           N  
+ATOM     94  CA  TRP A   6      -0.680  -0.802  -1.023  0.00  0.00           C  
+ATOM     95  C   TRP A   6      -0.581  -1.902   0.052  0.00  0.00           C  
+ATOM     96  O   TRP A   6       0.370  -2.683   0.054  0.00  0.00           O  
+ATOM     97  CB  TRP A   6      -0.182   0.548  -0.505  0.00  0.00           C  
+ATOM     98  CG  TRP A   6       1.217   0.527   0.021  0.00  0.00           C  
+ATOM     99  CD1 TRP A   6       2.341   0.528  -0.734  0.00  0.00           C  
+ATOM    100  CD2 TRP A   6       1.664   0.460   1.409  0.00  0.00           C  
+ATOM    101  NE1 TRP A   6       3.445   0.460   0.092  0.00  0.00           N  
+ATOM    102  CE2 TRP A   6       3.088   0.426   1.419  0.00  0.00           C  
+ATOM    103  CE3 TRP A   6       1.014   0.427   2.664  0.00  0.00           C  
+ATOM    104  CZ2 TRP A   6       3.837   0.383   2.600  0.00  0.00           C  
+ATOM    105  CZ3 TRP A   6       1.756   0.370   3.860  0.00  0.00           C  
+ATOM    106  CH2 TRP A   6       3.163   0.355   3.831  0.00  0.00           C  
+ATOM    107  H   TRP A   6      -2.505   0.261  -1.452  0.00  0.00           H  
+ATOM    108  HA  TRP A   6      -0.030  -1.112  -1.845  0.00  0.00           H  
+ATOM    109 1HB  TRP A   6      -0.227   1.255  -1.311  0.00  0.00           H  
+ATOM    110 2HB  TRP A   6      -0.844   0.890   0.290  0.00  0.00           H  
+ATOM    111  HD1 TRP A   6       2.361   0.562  -1.814  0.00  0.00           H  
+ATOM    112  HE1 TRP A   6       4.420   0.464  -0.212  0.00  0.00           H  
+ATOM    113  HE3 TRP A   6      -0.065   0.453   2.696  0.00  0.00           H  
+ATOM    114  HZ2 TRP A   6       4.916   0.365   2.548  0.00  0.00           H  
+ATOM    115  HZ3 TRP A   6       1.242   0.352   4.811  0.00  0.00           H  
+ATOM    116  HH2 TRP A   6       3.723   0.327   4.755  0.00  0.00           H  
+ATOM    117  N   LEU A   7      -1.576  -2.011   0.945  0.00  0.00           N  
+ATOM    118  CA  LEU A   7      -1.649  -3.105   1.914  0.00  0.00           C  
+ATOM    119  C   LEU A   7      -1.882  -4.474   1.254  0.00  0.00           C  
+ATOM    120  O   LEU A   7      -1.265  -5.442   1.698  0.00  0.00           O  
+ATOM    121  CB  LEU A   7      -2.712  -2.809   2.985  0.00  0.00           C  
+ATOM    122  CG  LEU A   7      -2.272  -1.754   4.020  0.00  0.00           C  
+ATOM    123  CD1 LEU A   7      -3.470  -1.358   4.888  0.00  0.00           C  
+ATOM    124  CD2 LEU A   7      -1.166  -2.267   4.955  0.00  0.00           C  
+ATOM    125  H   LEU A   7      -2.302  -1.297   0.951  0.00  0.00           H  
+ATOM    126  HA  LEU A   7      -0.678  -3.182   2.402  0.00  0.00           H  
+ATOM    127 1HB  LEU A   7      -3.598  -2.454   2.494  0.00  0.00           H  
+ATOM    128 2HB  LEU A   7      -2.946  -3.732   3.519  0.00  0.00           H  
+ATOM    129  HG  LEU A   7      -1.907  -0.864   3.508  0.00  0.00           H  
+ATOM    130 1HD1 LEU A   7      -4.258  -0.942   4.261  0.00  0.00           H  
+ATOM    131 2HD1 LEU A   7      -3.855  -2.232   5.416  0.00  0.00           H  
+ATOM    132 3HD1 LEU A   7      -3.169  -0.607   5.619  0.00  0.00           H  
+ATOM    133 1HD2 LEU A   7      -1.504  -3.160   5.481  0.00  0.00           H  
+ATOM    134 2HD2 LEU A   7      -0.268  -2.501   4.389  0.00  0.00           H  
+ATOM    135 3HD2 LEU A   7      -0.914  -1.496   5.684  0.00  0.00           H  
+ATOM    136  N   LYS A   8      -2.698  -4.571   0.188  0.00  0.00           N  
+ATOM    137  CA  LYS A   8      -2.920  -5.824  -0.568  0.00  0.00           C  
+ATOM    138  C   LYS A   8      -1.620  -6.483  -1.050  0.00  0.00           C  
+ATOM    139  O   LYS A   8      -1.511  -7.703  -0.966  0.00  0.00           O  
+ATOM    140  CB  LYS A   8      -3.867  -5.590  -1.762  0.00  0.00           C  
+ATOM    141  CG  LYS A   8      -5.354  -5.831  -1.453  0.00  0.00           C  
+ATOM    142  CD  LYS A   8      -6.249  -4.698  -1.982  0.00  0.00           C  
+ATOM    143  CE  LYS A   8      -7.691  -5.177  -2.180  0.00  0.00           C  
+ATOM    144  NZ  LYS A   8      -8.665  -4.079  -1.976  0.00  0.00           N  
+ATOM    145  H   LYS A   8      -3.180  -3.726  -0.103  0.00  0.00           H  
+ATOM    146  HA  LYS A   8      -3.374  -6.556   0.102  0.00  0.00           H  
+ATOM    147 1HB  LYS A   8      -3.752  -4.574  -2.087  0.00  0.00           H  
+ATOM    148 2HB  LYS A   8      -3.594  -6.271  -2.572  0.00  0.00           H  
+ATOM    149 1HG  LYS A   8      -5.657  -6.753  -1.911  0.00  0.00           H  
+ATOM    150 2HG  LYS A   8      -5.512  -5.922  -0.377  0.00  0.00           H  
+ATOM    151 1HD  LYS A   8      -6.243  -3.889  -1.277  0.00  0.00           H  
+ATOM    152 2HD  LYS A   8      -5.872  -4.334  -2.938  0.00  0.00           H  
+ATOM    153 1HE  LYS A   8      -7.798  -5.556  -3.178  0.00  0.00           H  
+ATOM    154 2HE  LYS A   8      -7.897  -5.991  -1.480  0.00  0.00           H  
+ATOM    155 1HZ  LYS A   8      -8.685  -3.817  -0.999  0.00  0.00           H  
+ATOM    156 2HZ  LYS A   8      -8.405  -3.272  -2.528  0.00  0.00           H  
+ATOM    157 3HZ  LYS A   8      -9.592  -4.377  -2.248  0.00  0.00           H  
+ATOM    158  N   ASP A   9      -0.639  -5.703  -1.510  0.00  0.00           N  
+ATOM    159  CA  ASP A   9       0.688  -6.202  -1.905  0.00  0.00           C  
+ATOM    160  C   ASP A   9       1.568  -6.674  -0.725  0.00  0.00           C  
+ATOM    161  O   ASP A   9       2.581  -7.332  -0.959  0.00  0.00           O  
+ATOM    162  CB  ASP A   9       1.424  -5.117  -2.708  0.00  0.00           C  
+ATOM    163  CG  ASP A   9       1.030  -5.128  -4.186  0.00  0.00           C  
+ATOM    164  OD1 ASP A   9       1.768  -5.764  -4.970  0.00  0.00           O  
+ATOM    165  OD2 ASP A   9       0.004  -4.494  -4.518  0.00  0.00           O  
+ATOM    166  H   ASP A   9      -0.835  -4.715  -1.632  0.00  0.00           H  
+ATOM    167  HA  ASP A   9       0.559  -7.070  -2.554  0.00  0.00           H  
+ATOM    168 1HB  ASP A   9       1.184  -4.157  -2.293  0.00  0.00           H  
+ATOM    169 2HB  ASP A   9       2.495  -5.299  -2.651  0.00  0.00           H  
+ATOM    170  N   GLY A  10       1.193  -6.382   0.530  0.00  0.00           N  
+ATOM    171  CA  GLY A  10       1.971  -6.722   1.726  0.00  0.00           C  
+ATOM    172  C   GLY A  10       2.536  -5.512   2.484  0.00  0.00           C  
+ATOM    173  O   GLY A  10       3.434  -5.686   3.319  0.00  0.00           O  
+ATOM    174  H   GLY A  10       0.285  -5.945   0.663  0.00  0.00           H  
+ATOM    175 1HA  GLY A  10       1.329  -7.276   2.410  0.00  0.00           H  
+ATOM    176 2HA  GLY A  10       2.805  -7.370   1.457  0.00  0.00           H  
+ATOM    177  N   GLY A  11       2.052  -4.294   2.195  0.00  0.00           N  
+ATOM    178  CA  GLY A  11       2.478  -3.045   2.826  0.00  0.00           C  
+ATOM    179  C   GLY A  11       4.005  -2.879   2.813  0.00  0.00           C  
+ATOM    180  O   GLY A  11       4.582  -2.906   1.721  0.00  0.00           O  
+ATOM    181  H   GLY A  11       1.402  -4.219   1.418  0.00  0.00           H  
+ATOM    182 1HA  GLY A  11       2.046  -2.213   2.270  0.00  0.00           H  
+ATOM    183 2HA  GLY A  11       2.084  -3.016   3.839  0.00  0.00           H  
+ATOM    184  N   PRO A  12       4.692  -2.759   3.973  0.00  0.00           N  
+ATOM    185  CA  PRO A  12       6.152  -2.629   4.039  0.00  0.00           C  
+ATOM    186  C   PRO A  12       6.923  -3.746   3.321  0.00  0.00           C  
+ATOM    187  O   PRO A  12       8.027  -3.514   2.831  0.00  0.00           O  
+ATOM    188  CB  PRO A  12       6.510  -2.622   5.531  0.00  0.00           C  
+ATOM    189  CG  PRO A  12       5.218  -2.200   6.225  0.00  0.00           C  
+ATOM    190  CD  PRO A  12       4.129  -2.762   5.317  0.00  0.00           C  
+ATOM    191  HA  PRO A  12       6.435  -1.671   3.598  0.00  0.00           H  
+ATOM    192 1HB  PRO A  12       6.814  -3.599   5.854  0.00  0.00           H  
+ATOM    193 2HB  PRO A  12       7.322  -1.925   5.744  0.00  0.00           H  
+ATOM    194 1HG  PRO A  12       5.154  -2.624   7.209  0.00  0.00           H  
+ATOM    195 2HG  PRO A  12       5.152  -1.112   6.247  0.00  0.00           H  
+ATOM    196 1HD  PRO A  12       3.874  -3.761   5.613  0.00  0.00           H  
+ATOM    197 2HD  PRO A  12       3.237  -2.141   5.389  0.00  0.00           H  
+ATOM    198  N   SER A  13       6.342  -4.949   3.227  0.00  0.00           N  
+ATOM    199  CA  SER A  13       6.953  -6.108   2.565  0.00  0.00           C  
+ATOM    200  C   SER A  13       6.835  -6.089   1.028  0.00  0.00           C  
+ATOM    201  O   SER A  13       7.310  -7.013   0.372  0.00  0.00           O  
+ATOM    202  CB  SER A  13       6.418  -7.407   3.189  0.00  0.00           C  
+ATOM    203  OG  SER A  13       5.049  -7.646   2.925  0.00  0.00           O  
+ATOM    204  H   SER A  13       5.398  -5.042   3.586  0.00  0.00           H  
+ATOM    205  HA  SER A  13       8.021  -6.087   2.780  0.00  0.00           H  
+ATOM    206 1HB  SER A  13       6.986  -8.229   2.798  0.00  0.00           H  
+ATOM    207 2HB  SER A  13       6.570  -7.367   4.269  0.00  0.00           H  
+ATOM    208  HG  SER A  13       4.491  -6.875   3.179  0.00  0.00           H  
+ATOM    209  N   SER A  14       6.261  -5.024   0.445  0.00  0.00           N  
+ATOM    210  CA  SER A  14       5.991  -4.891  -1.000  0.00  0.00           C  
+ATOM    211  C   SER A  14       7.137  -4.279  -1.817  0.00  0.00           C  
+ATOM    212  O   SER A  14       7.039  -4.212  -3.040  0.00  0.00           O  
+ATOM    213  CB  SER A  14       4.767  -3.997  -1.251  0.00  0.00           C  
+ATOM    214  OG  SER A  14       3.740  -4.198  -0.309  0.00  0.00           O  
+ATOM    215  H   SER A  14       5.896  -4.305   1.059  0.00  0.00           H  
+ATOM    216  HA  SER A  14       5.772  -5.881  -1.404  0.00  0.00           H  
+ATOM    217 1HB  SER A  14       5.077  -2.971  -1.206  0.00  0.00           H  
+ATOM    218 2HB  SER A  14       4.387  -4.198  -2.253  0.00  0.00           H  
+ATOM    219  HG  SER A  14       3.989  -3.688   0.498  0.00  0.00           H  
+ATOM    220  N   GLY A  15       8.190  -3.753  -1.173  0.00  0.00           N  
+ATOM    221  CA  GLY A  15       9.278  -3.048  -1.864  0.00  0.00           C  
+ATOM    222  C   GLY A  15       8.923  -1.636  -2.363  0.00  0.00           C  
+ATOM    223  O   GLY A  15       9.597  -1.125  -3.256  0.00  0.00           O  
+ATOM    224  H   GLY A  15       8.230  -3.874  -0.169  0.00  0.00           H  
+ATOM    225 1HA  GLY A  15      10.132  -2.963  -1.193  0.00  0.00           H  
+ATOM    226 2HA  GLY A  15       9.593  -3.638  -2.728  0.00  0.00           H  
+ATOM    227  N   ARG A  16       7.874  -1.002  -1.812  0.00  0.00           N  
+ATOM    228  CA  ARG A  16       7.382   0.330  -2.201  0.00  0.00           C  
+ATOM    229  C   ARG A  16       6.915   1.120  -0.964  0.00  0.00           C  
+ATOM    230  O   ARG A  16       6.231   0.524  -0.128  0.00  0.00           O  
+ATOM    231  CB  ARG A  16       6.224   0.134  -3.199  0.00  0.00           C  
+ATOM    232  CG  ARG A  16       5.717   1.452  -3.807  0.00  0.00           C  
+ATOM    233  CD  ARG A  16       4.513   1.235  -4.737  0.00  0.00           C  
+ATOM    234  NE  ARG A  16       4.760   1.773  -6.087  0.00  0.00           N  
+ATOM    235  CZ  ARG A  16       5.414   1.176  -7.078  0.00  0.00           C  
+ATOM    236  NH1 ARG A  16       5.904  -0.036  -6.958  0.00  0.00           N  
+ATOM    237  NH2 ARG A  16       5.592   1.801  -8.218  0.00  0.00           N  
+ATOM    238  H   ARG A  16       7.386  -1.480  -1.068  0.00  0.00           H  
+ATOM    239  HA  ARG A  16       8.193   0.866  -2.695  0.00  0.00           H  
+ATOM    240 1HB  ARG A  16       6.564  -0.500  -3.995  0.00  0.00           H  
+ATOM    241 2HB  ARG A  16       5.397  -0.368  -2.693  0.00  0.00           H  
+ATOM    242 1HG  ARG A  16       5.425   2.110  -3.011  0.00  0.00           H  
+ATOM    243 2HG  ARG A  16       6.533   1.921  -4.356  0.00  0.00           H  
+ATOM    244 1HD  ARG A  16       4.318   0.183  -4.813  0.00  0.00           H  
+ATOM    245 2HD  ARG A  16       3.650   1.750  -4.307  0.00  0.00           H  
+ATOM    246  HE  ARG A  16       4.417   2.701  -6.269  0.00  0.00           H  
+ATOM    247 1HH1 ARG A  16       5.763  -0.524  -6.091  0.00  0.00           H  
+ATOM    248 2HH1 ARG A  16       6.395  -0.483  -7.711  0.00  0.00           H  
+ATOM    249 1HH2 ARG A  16       5.241   2.733  -8.353  0.00  0.00           H  
+ATOM    250 2HH2 ARG A  16       6.087   1.345  -8.963  0.00  0.00           H  
+ATOM    251  N   PRO A  17       7.201   2.434  -0.845  0.00  0.00           N  
+ATOM    252  CA  PRO A  17       6.709   3.260   0.266  0.00  0.00           C  
+ATOM    253  C   PRO A  17       5.174   3.417   0.252  0.00  0.00           C  
+ATOM    254  O   PRO A  17       4.553   3.245  -0.801  0.00  0.00           O  
+ATOM    255  CB  PRO A  17       7.409   4.616   0.102  0.00  0.00           C  
+ATOM    256  CG  PRO A  17       7.686   4.697  -1.397  0.00  0.00           C  
+ATOM    257  CD  PRO A  17       7.996   3.247  -1.757  0.00  0.00           C  
+ATOM    258  HA  PRO A  17       7.014   2.807   1.209  0.00  0.00           H  
+ATOM    259 1HB  PRO A  17       6.770   5.418   0.418  0.00  0.00           H  
+ATOM    260 2HB  PRO A  17       8.355   4.606   0.646  0.00  0.00           H  
+ATOM    261 1HG  PRO A  17       6.826   5.053  -1.931  0.00  0.00           H  
+ATOM    262 2HG  PRO A  17       8.523   5.360  -1.621  0.00  0.00           H  
+ATOM    263 1HD  PRO A  17       7.719   3.047  -2.774  0.00  0.00           H  
+ATOM    264 2HD  PRO A  17       9.056   3.045  -1.589  0.00  0.00           H  
+ATOM    265  N   PRO A  18       4.551   3.769   1.395  0.00  0.00           N  
+ATOM    266  CA  PRO A  18       3.107   3.972   1.479  0.00  0.00           C  
+ATOM    267  C   PRO A  18       2.667   5.246   0.736  0.00  0.00           C  
+ATOM    268  O   PRO A  18       3.406   6.231   0.715  0.00  0.00           O  
+ATOM    269  CB  PRO A  18       2.790   4.070   2.975  0.00  0.00           C  
+ATOM    270  CG  PRO A  18       4.088   4.608   3.577  0.00  0.00           C  
+ATOM    271  CD  PRO A  18       5.169   3.986   2.696  0.00  0.00           C  
+ATOM    272  HA  PRO A  18       2.605   3.104   1.061  0.00  0.00           H  
+ATOM    273 1HB  PRO A  18       1.976   4.746   3.152  0.00  0.00           H  
+ATOM    274 2HB  PRO A  18       2.591   3.076   3.371  0.00  0.00           H  
+ATOM    275 1HG  PRO A  18       4.120   5.679   3.526  0.00  0.00           H  
+ATOM    276 2HG  PRO A  18       4.200   4.315   4.621  0.00  0.00           H  
+ATOM    277 1HD  PRO A  18       6.005   4.652   2.605  0.00  0.00           H  
+ATOM    278 2HD  PRO A  18       5.478   3.028   3.113  0.00  0.00           H  
+ATOM    279  N   PRO A  19       1.453   5.261   0.157  0.00  0.00           N  
+ATOM    280  CA  PRO A  19       0.895   6.437  -0.497  0.00  0.00           C  
+ATOM    281  C   PRO A  19       0.313   7.426   0.527  0.00  0.00           C  
+ATOM    282  O   PRO A  19      -0.289   7.024   1.526  0.00  0.00           O  
+ATOM    283  CB  PRO A  19      -0.191   5.879  -1.419  0.00  0.00           C  
+ATOM    284  CG  PRO A  19      -0.709   4.662  -0.648  0.00  0.00           C  
+ATOM    285  CD  PRO A  19       0.528   4.140   0.072  0.00  0.00           C  
+ATOM    286  HA  PRO A  19       1.661   6.937  -1.093  0.00  0.00           H  
+ATOM    287 1HB  PRO A  19      -0.972   6.598  -1.574  0.00  0.00           H  
+ATOM    288 2HB  PRO A  19       0.264   5.549  -2.354  0.00  0.00           H  
+ATOM    289 1HG  PRO A  19      -1.469   4.948   0.054  0.00  0.00           H  
+ATOM    290 2HG  PRO A  19      -1.113   3.904  -1.316  0.00  0.00           H  
+ATOM    291 1HD  PRO A  19       0.269   3.796   1.055  0.00  0.00           H  
+ATOM    292 2HD  PRO A  19       0.983   3.342  -0.516  0.00  0.00           H  
+ATOM    293  N   SER A  20       0.435   8.721   0.221  0.00  0.00           N  
+ATOM    294  CA  SER A  20      -0.096   9.858   0.986  0.00  0.00           C  
+ATOM    295  C   SER A  20      -0.738  10.863   0.030  0.00  0.00           C  
+ATOM    296  O   SER A  20       0.078  11.508  -0.677  0.00  0.00           O  
+ATOM    297  CB  SER A  20       1.036  10.515   1.790  0.00  0.00           C  
+ATOM    298  OG  SER A  20       1.921  11.080   0.848  0.00  0.00           O  
+ATOM    299  OXT SER A  20      -1.985  10.935   0.010  0.00  0.00           O  
+ATOM    300  H   SER A  20       0.966   8.976  -0.599  0.00  0.00           H  
+ATOM    301  HA  SER A  20      -0.871   9.518   1.672  0.00  0.00           H  
+ATOM    302 1HB  SER A  20       0.640  11.279   2.431  0.00  0.00           H  
+ATOM    303 2HB  SER A  20       1.548   9.780   2.415  0.00  0.00           H  
+ATOM    304  HG  SER A  20       1.284  11.357   0.104  0.00  0.00           H  
+TER     305      SER A  20                                                      
+ENDMDL                                                                          
+MODEL       16                                                                  
+ATOM      1  N   ASN A   1      -8.985   3.821  -0.843  0.00  0.00           N  
+ATOM      2  CA  ASN A   1      -8.461   2.997  -1.957  0.00  0.00           C  
+ATOM      3  C   ASN A   1      -6.942   2.892  -1.960  0.00  0.00           C  
+ATOM      4  O   ASN A   1      -6.453   1.798  -1.714  0.00  0.00           O  
+ATOM      5  CB  ASN A   1      -9.056   3.439  -3.298  0.00  0.00           C  
+ATOM      6  CG  ASN A   1     -10.516   3.025  -3.296  0.00  0.00           C  
+ATOM      7  OD1 ASN A   1     -11.303   3.596  -2.558  0.00  0.00           O  
+ATOM      8  ND2 ASN A   1     -10.879   1.968  -3.997  0.00  0.00           N  
+ATOM      9 1H   ASN A   1      -8.630   3.491   0.044  0.00  0.00           H  
+ATOM     10 2H   ASN A   1      -8.733   4.791  -0.971  0.00  0.00           H  
+ATOM     11 3H   ASN A   1      -9.999   3.760  -0.843  0.00  0.00           H  
+ATOM     12  HA  ASN A   1      -8.800   1.972  -1.795  0.00  0.00           H  
+ATOM     13 1HB  ASN A   1      -8.975   4.504  -3.404  0.00  0.00           H  
+ATOM     14 2HB  ASN A   1      -8.543   2.956  -4.125  0.00  0.00           H  
+ATOM     15 1HD2 ASN A   1     -10.234   1.458  -4.583  0.00  0.00           H  
+ATOM     16 2HD2 ASN A   1     -11.851   1.711  -3.928  0.00  0.00           H  
+ATOM     17  N   LEU A   2      -6.201   3.988  -2.170  0.00  0.00           N  
+ATOM     18  CA  LEU A   2      -4.729   4.023  -2.199  0.00  0.00           C  
+ATOM     19  C   LEU A   2      -4.037   3.168  -1.116  0.00  0.00           C  
+ATOM     20  O   LEU A   2      -3.314   2.226  -1.445  0.00  0.00           O  
+ATOM     21  CB  LEU A   2      -4.249   5.491  -2.208  0.00  0.00           C  
+ATOM     22  CG  LEU A   2      -4.830   6.411  -1.102  0.00  0.00           C  
+ATOM     23  CD1 LEU A   2      -3.744   6.981  -0.191  0.00  0.00           C  
+ATOM     24  CD2 LEU A   2      -5.610   7.577  -1.716  0.00  0.00           C  
+ATOM     25  H   LEU A   2      -6.656   4.854  -2.419  0.00  0.00           H  
+ATOM     26  HA  LEU A   2      -4.416   3.587  -3.149  0.00  0.00           H  
+ATOM     27 1HB  LEU A   2      -3.181   5.487  -2.102  0.00  0.00           H  
+ATOM     28 2HB  LEU A   2      -4.495   5.911  -3.186  0.00  0.00           H  
+ATOM     29  HG  LEU A   2      -5.519   5.848  -0.473  0.00  0.00           H  
+ATOM     30 1HD1 LEU A   2      -3.233   6.180   0.339  0.00  0.00           H  
+ATOM     31 2HD1 LEU A   2      -3.013   7.542  -0.773  0.00  0.00           H  
+ATOM     32 3HD1 LEU A   2      -4.187   7.648   0.549  0.00  0.00           H  
+ATOM     33 1HD2 LEU A   2      -4.940   8.203  -2.305  0.00  0.00           H  
+ATOM     34 2HD2 LEU A   2      -6.406   7.203  -2.358  0.00  0.00           H  
+ATOM     35 3HD2 LEU A   2      -6.050   8.182  -0.924  0.00  0.00           H  
+ATOM     36  N   TYR A   3      -4.276   3.462   0.168  0.00  0.00           N  
+ATOM     37  CA  TYR A   3      -3.662   2.734   1.282  0.00  0.00           C  
+ATOM     38  C   TYR A   3      -4.055   1.248   1.304  0.00  0.00           C  
+ATOM     39  O   TYR A   3      -3.199   0.393   1.521  0.00  0.00           O  
+ATOM     40  CB  TYR A   3      -4.017   3.443   2.599  0.00  0.00           C  
+ATOM     41  CG  TYR A   3      -3.241   2.974   3.819  0.00  0.00           C  
+ATOM     42  CD1 TYR A   3      -1.832   2.899   3.785  0.00  0.00           C  
+ATOM     43  CD2 TYR A   3      -3.928   2.662   5.010  0.00  0.00           C  
+ATOM     44  CE1 TYR A   3      -1.115   2.469   4.918  0.00  0.00           C  
+ATOM     45  CE2 TYR A   3      -3.214   2.261   6.153  0.00  0.00           C  
+ATOM     46  CZ  TYR A   3      -1.810   2.142   6.104  0.00  0.00           C  
+ATOM     47  OH  TYR A   3      -1.150   1.670   7.197  0.00  0.00           O  
+ATOM     48  H   TYR A   3      -4.837   4.272   0.378  0.00  0.00           H  
+ATOM     49  HA  TYR A   3      -2.581   2.779   1.145  0.00  0.00           H  
+ATOM     50 1HB  TYR A   3      -3.831   4.492   2.471  0.00  0.00           H  
+ATOM     51 2HB  TYR A   3      -5.087   3.318   2.784  0.00  0.00           H  
+ATOM     52  HD1 TYR A   3      -1.288   3.179   2.895  0.00  0.00           H  
+ATOM     53  HD2 TYR A   3      -5.005   2.735   5.060  0.00  0.00           H  
+ATOM     54  HE1 TYR A   3      -0.037   2.418   4.887  0.00  0.00           H  
+ATOM     55  HE2 TYR A   3      -3.725   2.015   7.071  0.00  0.00           H  
+ATOM     56  HH  TYR A   3      -0.473   1.035   6.968  0.00  0.00           H  
+ATOM     57  N   ILE A   4      -5.324   0.935   1.003  0.00  0.00           N  
+ATOM     58  CA  ILE A   4      -5.835  -0.433   0.848  0.00  0.00           C  
+ATOM     59  C   ILE A   4      -5.070  -1.165  -0.259  0.00  0.00           C  
+ATOM     60  O   ILE A   4      -4.556  -2.249  -0.010  0.00  0.00           O  
+ATOM     61  CB  ILE A   4      -7.373  -0.454   0.628  0.00  0.00           C  
+ATOM     62  CG1 ILE A   4      -8.119   0.069   1.882  0.00  0.00           C  
+ATOM     63  CG2 ILE A   4      -7.865  -1.878   0.304  0.00  0.00           C  
+ATOM     64  CD1 ILE A   4      -8.406   1.577   1.860  0.00  0.00           C  
+ATOM     65  H   ILE A   4      -5.933   1.699   0.766  0.00  0.00           H  
+ATOM     66  HA  ILE A   4      -5.626  -0.976   1.772  0.00  0.00           H  
+ATOM     67  HB  ILE A   4      -7.639   0.170  -0.222  0.00  0.00           H  
+ATOM     68 1HG1 ILE A   4      -9.055  -0.451   1.958  0.00  0.00           H  
+ATOM     69 2HG1 ILE A   4      -7.537  -0.172   2.773  0.00  0.00           H  
+ATOM     70 1HG2 ILE A   4      -7.467  -2.211  -0.654  0.00  0.00           H  
+ATOM     71 2HG2 ILE A   4      -7.552  -2.574   1.084  0.00  0.00           H  
+ATOM     72 3HG2 ILE A   4      -8.953  -1.892   0.229  0.00  0.00           H  
+ATOM     73 1HD1 ILE A   4      -7.613   2.129   1.361  0.00  0.00           H  
+ATOM     74 2HD1 ILE A   4      -9.347   1.759   1.338  0.00  0.00           H  
+ATOM     75 3HD1 ILE A   4      -8.496   1.941   2.884  0.00  0.00           H  
+ATOM     76  N   GLN A   5      -4.953  -0.577  -1.456  0.00  0.00           N  
+ATOM     77  CA  GLN A   5      -4.193  -1.137  -2.578  0.00  0.00           C  
+ATOM     78  C   GLN A   5      -2.737  -1.444  -2.205  0.00  0.00           C  
+ATOM     79  O   GLN A   5      -2.269  -2.544  -2.502  0.00  0.00           O  
+ATOM     80  CB  GLN A   5      -4.275  -0.188  -3.786  0.00  0.00           C  
+ATOM     81  CG  GLN A   5      -5.565  -0.416  -4.589  0.00  0.00           C  
+ATOM     82  CD  GLN A   5      -5.973   0.808  -5.398  0.00  0.00           C  
+ATOM     83  OE1 GLN A   5      -7.023   1.388  -5.178  0.00  0.00           O  
+ATOM     84  NE2 GLN A   5      -5.173   1.247  -6.352  0.00  0.00           N  
+ATOM     85  H   GLN A   5      -5.394   0.332  -1.576  0.00  0.00           H  
+ATOM     86  HA  GLN A   5      -4.644  -2.090  -2.855  0.00  0.00           H  
+ATOM     87 1HB  GLN A   5      -4.256   0.826  -3.436  0.00  0.00           H  
+ATOM     88 2HB  GLN A   5      -3.423  -0.354  -4.446  0.00  0.00           H  
+ATOM     89 1HG  GLN A   5      -5.411  -1.237  -5.262  0.00  0.00           H  
+ATOM     90 2HG  GLN A   5      -6.383  -0.657  -3.908  0.00  0.00           H  
+ATOM     91 1HE2 GLN A   5      -4.298   0.808  -6.577  0.00  0.00           H  
+ATOM     92 2HE2 GLN A   5      -5.526   2.044  -6.855  0.00  0.00           H  
+ATOM     93  N   TRP A   6      -2.045  -0.512  -1.537  0.00  0.00           N  
+ATOM     94  CA  TRP A   6      -0.676  -0.717  -1.051  0.00  0.00           C  
+ATOM     95  C   TRP A   6      -0.574  -1.823   0.011  0.00  0.00           C  
+ATOM     96  O   TRP A   6       0.277  -2.708  -0.097  0.00  0.00           O  
+ATOM     97  CB  TRP A   6      -0.129   0.610  -0.523  0.00  0.00           C  
+ATOM     98  CG  TRP A   6       1.281   0.547  -0.017  0.00  0.00           C  
+ATOM     99  CD1 TRP A   6       2.388   0.529  -0.785  0.00  0.00           C  
+ATOM    100  CD2 TRP A   6       1.751   0.483   1.369  0.00  0.00           C  
+ATOM    101  NE1 TRP A   6       3.510   0.450   0.021  0.00  0.00           N  
+ATOM    102  CE2 TRP A   6       3.175   0.431   1.351  0.00  0.00           C  
+ATOM    103  CE3 TRP A   6       1.129   0.466   2.636  0.00  0.00           C  
+ATOM    104  CZ2 TRP A   6       3.949   0.390   2.518  0.00  0.00           C  
+ATOM    105  CZ3 TRP A   6       1.894   0.408   3.818  0.00  0.00           C  
+ATOM    106  CH2 TRP A   6       3.300   0.384   3.763  0.00  0.00           C  
+ATOM    107  H   TRP A   6      -2.501   0.381  -1.357  0.00  0.00           H  
+ATOM    108  HA  TRP A   6      -0.053  -1.031  -1.891  0.00  0.00           H  
+ATOM    109 1HB  TRP A   6      -0.167   1.328  -1.319  0.00  0.00           H  
+ATOM    110 2HB  TRP A   6      -0.772   0.969   0.281  0.00  0.00           H  
+ATOM    111  HD1 TRP A   6       2.399   0.570  -1.868  0.00  0.00           H  
+ATOM    112  HE1 TRP A   6       4.480   0.455  -0.290  0.00  0.00           H  
+ATOM    113  HE3 TRP A   6       0.051   0.501   2.690  0.00  0.00           H  
+ATOM    114  HZ2 TRP A   6       5.027   0.361   2.446  0.00  0.00           H  
+ATOM    115  HZ3 TRP A   6       1.403   0.391   4.779  0.00  0.00           H  
+ATOM    116  HH2 TRP A   6       3.881   0.356   4.673  0.00  0.00           H  
+ATOM    117  N   LEU A   7      -1.457  -1.813   1.020  0.00  0.00           N  
+ATOM    118  CA  LEU A   7      -1.515  -2.880   2.022  0.00  0.00           C  
+ATOM    119  C   LEU A   7      -1.825  -4.246   1.392  0.00  0.00           C  
+ATOM    120  O   LEU A   7      -1.201  -5.233   1.781  0.00  0.00           O  
+ATOM    121  CB  LEU A   7      -2.540  -2.533   3.116  0.00  0.00           C  
+ATOM    122  CG  LEU A   7      -2.096  -1.425   4.093  0.00  0.00           C  
+ATOM    123  CD1 LEU A   7      -3.250  -1.130   5.052  0.00  0.00           C  
+ATOM    124  CD2 LEU A   7      -0.870  -1.826   4.923  0.00  0.00           C  
+ATOM    125  H   LEU A   7      -2.129  -1.050   1.079  0.00  0.00           H  
+ATOM    126  HA  LEU A   7      -0.530  -2.978   2.476  0.00  0.00           H  
+ATOM    127 1HB  LEU A   7      -3.444  -2.212   2.636  0.00  0.00           H  
+ATOM    128 2HB  LEU A   7      -2.739  -3.435   3.698  0.00  0.00           H  
+ATOM    129  HG  LEU A   7      -1.858  -0.515   3.546  0.00  0.00           H  
+ATOM    130 1HD1 LEU A   7      -4.089  -0.709   4.497  0.00  0.00           H  
+ATOM    131 2HD1 LEU A   7      -3.566  -2.044   5.557  0.00  0.00           H  
+ATOM    132 3HD1 LEU A   7      -2.934  -0.410   5.803  0.00  0.00           H  
+ATOM    133 1HD2 LEU A   7      -1.062  -2.759   5.451  0.00  0.00           H  
+ATOM    134 2HD2 LEU A   7       0.000  -1.946   4.281  0.00  0.00           H  
+ATOM    135 3HD2 LEU A   7      -0.647  -1.045   5.648  0.00  0.00           H  
+ATOM    136  N   LYS A   8      -2.718  -4.307   0.394  0.00  0.00           N  
+ATOM    137  CA  LYS A   8      -3.085  -5.532  -0.333  0.00  0.00           C  
+ATOM    138  C   LYS A   8      -1.882  -6.223  -0.984  0.00  0.00           C  
+ATOM    139  O   LYS A   8      -1.848  -7.448  -1.047  0.00  0.00           O  
+ATOM    140  CB  LYS A   8      -4.149  -5.208  -1.398  0.00  0.00           C  
+ATOM    141  CG  LYS A   8      -4.972  -6.445  -1.780  0.00  0.00           C  
+ATOM    142  CD  LYS A   8      -5.913  -6.206  -2.971  0.00  0.00           C  
+ATOM    143  CE  LYS A   8      -5.170  -6.233  -4.317  0.00  0.00           C  
+ATOM    144  NZ  LYS A   8      -4.735  -4.890  -4.767  0.00  0.00           N  
+ATOM    145  H   LYS A   8      -3.216  -3.446   0.170  0.00  0.00           H  
+ATOM    146  HA  LYS A   8      -3.506  -6.236   0.387  0.00  0.00           H  
+ATOM    147 1HB  LYS A   8      -4.811  -4.457  -1.010  0.00  0.00           H  
+ATOM    148 2HB  LYS A   8      -3.649  -4.799  -2.275  0.00  0.00           H  
+ATOM    149 1HG  LYS A   8      -4.296  -7.239  -2.034  0.00  0.00           H  
+ATOM    150 2HG  LYS A   8      -5.577  -6.724  -0.915  0.00  0.00           H  
+ATOM    151 1HD  LYS A   8      -6.664  -6.972  -2.976  0.00  0.00           H  
+ATOM    152 2HD  LYS A   8      -6.467  -5.274  -2.843  0.00  0.00           H  
+ATOM    153 1HE  LYS A   8      -4.303  -6.857  -4.216  0.00  0.00           H  
+ATOM    154 2HE  LYS A   8      -5.841  -6.664  -5.066  0.00  0.00           H  
+ATOM    155 1HZ  LYS A   8      -5.540  -4.295  -4.905  0.00  0.00           H  
+ATOM    156 2HZ  LYS A   8      -4.116  -4.470  -4.084  0.00  0.00           H  
+ATOM    157 3HZ  LYS A   8      -4.232  -4.964  -5.642  0.00  0.00           H  
+ATOM    158  N   ASP A   9      -0.902  -5.444  -1.456  0.00  0.00           N  
+ATOM    159  CA  ASP A   9       0.348  -5.945  -2.038  0.00  0.00           C  
+ATOM    160  C   ASP A   9       1.310  -6.525  -0.977  0.00  0.00           C  
+ATOM    161  O   ASP A   9       2.208  -7.294  -1.310  0.00  0.00           O  
+ATOM    162  CB  ASP A   9       1.013  -4.797  -2.817  0.00  0.00           C  
+ATOM    163  CG  ASP A   9       1.703  -5.285  -4.093  0.00  0.00           C  
+ATOM    164  OD1 ASP A   9       2.951  -5.273  -4.135  0.00  0.00           O  
+ATOM    165  OD2 ASP A   9       0.950  -5.620  -5.038  0.00  0.00           O  
+ATOM    166  H   ASP A   9      -1.024  -4.442  -1.395  0.00  0.00           H  
+ATOM    167  HA  ASP A   9       0.107  -6.748  -2.738  0.00  0.00           H  
+ATOM    168 1HB  ASP A   9       0.261  -4.080  -3.084  0.00  0.00           H  
+ATOM    169 2HB  ASP A   9       1.722  -4.274  -2.176  0.00  0.00           H  
+ATOM    170  N   GLY A  10       1.095  -6.194   0.306  0.00  0.00           N  
+ATOM    171  CA  GLY A  10       1.925  -6.595   1.444  0.00  0.00           C  
+ATOM    172  C   GLY A  10       2.500  -5.422   2.247  0.00  0.00           C  
+ATOM    173  O   GLY A  10       3.312  -5.648   3.146  0.00  0.00           O  
+ATOM    174  H   GLY A  10       0.256  -5.661   0.510  0.00  0.00           H  
+ATOM    175 1HA  GLY A  10       1.317  -7.196   2.118  0.00  0.00           H  
+ATOM    176 2HA  GLY A  10       2.758  -7.207   1.101  0.00  0.00           H  
+ATOM    177  N   GLY A  11       2.118  -4.173   1.938  0.00  0.00           N  
+ATOM    178  CA  GLY A  11       2.643  -2.980   2.600  0.00  0.00           C  
+ATOM    179  C   GLY A  11       4.177  -2.920   2.520  0.00  0.00           C  
+ATOM    180  O   GLY A  11       4.704  -2.996   1.404  0.00  0.00           O  
+ATOM    181  H   GLY A  11       1.494  -4.036   1.148  0.00  0.00           H  
+ATOM    182 1HA  GLY A  11       2.239  -2.102   2.100  0.00  0.00           H  
+ATOM    183 2HA  GLY A  11       2.298  -2.976   3.632  0.00  0.00           H  
+ATOM    184  N   PRO A  12       4.917  -2.819   3.647  0.00  0.00           N  
+ATOM    185  CA  PRO A  12       6.382  -2.799   3.646  0.00  0.00           C  
+ATOM    186  C   PRO A  12       7.030  -4.001   2.943  0.00  0.00           C  
+ATOM    187  O   PRO A  12       8.063  -3.835   2.294  0.00  0.00           O  
+ATOM    188  CB  PRO A  12       6.809  -2.746   5.118  0.00  0.00           C  
+ATOM    189  CG  PRO A  12       5.582  -2.203   5.844  0.00  0.00           C  
+ATOM    190  CD  PRO A  12       4.419  -2.739   5.012  0.00  0.00           C  
+ATOM    191  HA  PRO A  12       6.713  -1.886   3.148  0.00  0.00           H  
+ATOM    192 1HB  PRO A  12       7.061  -3.725   5.477  0.00  0.00           H  
+ATOM    193 2HB  PRO A  12       7.675  -2.096   5.258  0.00  0.00           H  
+ATOM    194 1HG  PRO A  12       5.537  -2.571   6.851  0.00  0.00           H  
+ATOM    195 2HG  PRO A  12       5.587  -1.112   5.807  0.00  0.00           H  
+ATOM    196 1HD  PRO A  12       4.125  -3.710   5.361  0.00  0.00           H  
+ATOM    197 2HD  PRO A  12       3.565  -2.068   5.100  0.00  0.00           H  
+ATOM    198  N   SER A  13       6.415  -5.193   3.014  0.00  0.00           N  
+ATOM    199  CA  SER A  13       6.932  -6.420   2.383  0.00  0.00           C  
+ATOM    200  C   SER A  13       7.055  -6.302   0.860  0.00  0.00           C  
+ATOM    201  O   SER A  13       7.865  -6.999   0.255  0.00  0.00           O  
+ATOM    202  CB  SER A  13       6.032  -7.613   2.710  0.00  0.00           C  
+ATOM    203  OG  SER A  13       5.997  -7.832   4.106  0.00  0.00           O  
+ATOM    204  H   SER A  13       5.544  -5.278   3.527  0.00  0.00           H  
+ATOM    205  HA  SER A  13       7.927  -6.625   2.782  0.00  0.00           H  
+ATOM    206 1HB  SER A  13       5.038  -7.414   2.358  0.00  0.00           H  
+ATOM    207 2HB  SER A  13       6.424  -8.504   2.218  0.00  0.00           H  
+ATOM    208  HG  SER A  13       5.429  -8.585   4.283  0.00  0.00           H  
+ATOM    209  N   SER A  14       6.287  -5.390   0.254  0.00  0.00           N  
+ATOM    210  CA  SER A  14       6.322  -5.050  -1.172  0.00  0.00           C  
+ATOM    211  C   SER A  14       7.593  -4.289  -1.582  0.00  0.00           C  
+ATOM    212  O   SER A  14       7.834  -4.108  -2.773  0.00  0.00           O  
+ATOM    213  CB  SER A  14       5.101  -4.192  -1.567  0.00  0.00           C  
+ATOM    214  OG  SER A  14       4.017  -4.292  -0.662  0.00  0.00           O  
+ATOM    215  H   SER A  14       5.633  -4.881   0.831  0.00  0.00           H  
+ATOM    216  HA  SER A  14       6.280  -5.977  -1.745  0.00  0.00           H  
+ATOM    217 1HB  SER A  14       5.409  -3.165  -1.614  0.00  0.00           H  
+ATOM    218 2HB  SER A  14       4.775  -4.489  -2.563  0.00  0.00           H  
+ATOM    219  HG  SER A  14       4.222  -3.726   0.121  0.00  0.00           H  
+ATOM    220  N   GLY A  15       8.386  -3.785  -0.622  0.00  0.00           N  
+ATOM    221  CA  GLY A  15       9.603  -3.011  -0.885  0.00  0.00           C  
+ATOM    222  C   GLY A  15       9.362  -1.593  -1.427  0.00  0.00           C  
+ATOM    223  O   GLY A  15      10.306  -0.952  -1.881  0.00  0.00           O  
+ATOM    224  H   GLY A  15       8.154  -3.973   0.353  0.00  0.00           H  
+ATOM    225 1HA  GLY A  15      10.169  -2.923   0.042  0.00  0.00           H  
+ATOM    226 2HA  GLY A  15      10.220  -3.549  -1.606  0.00  0.00           H  
+ATOM    227  N   ARG A  16       8.117  -1.096  -1.381  0.00  0.00           N  
+ATOM    228  CA  ARG A  16       7.691   0.212  -1.899  0.00  0.00           C  
+ATOM    229  C   ARG A  16       7.091   1.060  -0.764  0.00  0.00           C  
+ATOM    230  O   ARG A  16       6.300   0.516   0.009  0.00  0.00           O  
+ATOM    231  CB  ARG A  16       6.671  -0.025  -3.030  0.00  0.00           C  
+ATOM    232  CG  ARG A  16       6.236   1.275  -3.721  0.00  0.00           C  
+ATOM    233  CD  ARG A  16       5.149   1.034  -4.770  0.00  0.00           C  
+ATOM    234  NE  ARG A  16       4.730   2.310  -5.382  0.00  0.00           N  
+ATOM    235  CZ  ARG A  16       3.684   2.515  -6.172  0.00  0.00           C  
+ATOM    236  NH1 ARG A  16       2.874   1.539  -6.511  0.00  0.00           N  
+ATOM    237  NH2 ARG A  16       3.433   3.717  -6.637  0.00  0.00           N  
+ATOM    238  H   ARG A  16       7.418  -1.684  -0.950  0.00  0.00           H  
+ATOM    239  HA  ARG A  16       8.564   0.718  -2.312  0.00  0.00           H  
+ATOM    240 1HB  ARG A  16       7.115  -0.671  -3.763  0.00  0.00           H  
+ATOM    241 2HB  ARG A  16       5.791  -0.523  -2.617  0.00  0.00           H  
+ATOM    242 1HG  ARG A  16       5.857   1.951  -2.979  0.00  0.00           H  
+ATOM    243 2HG  ARG A  16       7.100   1.731  -4.204  0.00  0.00           H  
+ATOM    244 1HD  ARG A  16       5.533   0.385  -5.534  0.00  0.00           H  
+ATOM    245 2HD  ARG A  16       4.293   0.562  -4.283  0.00  0.00           H  
+ATOM    246  HE  ARG A  16       5.293   3.114  -5.162  0.00  0.00           H  
+ATOM    247 1HH1 ARG A  16       3.073   0.618  -6.161  0.00  0.00           H  
+ATOM    248 2HH1 ARG A  16       2.086   1.696  -7.110  0.00  0.00           H  
+ATOM    249 1HH2 ARG A  16       4.029   4.490  -6.397  0.00  0.00           H  
+ATOM    250 2HH2 ARG A  16       2.642   3.867  -7.235  0.00  0.00           H  
+ATOM    251  N   PRO A  17       7.386   2.375  -0.671  0.00  0.00           N  
+ATOM    252  CA  PRO A  17       6.796   3.253   0.346  0.00  0.00           C  
+ATOM    253  C   PRO A  17       5.267   3.389   0.203  0.00  0.00           C  
+ATOM    254  O   PRO A  17       4.733   3.160  -0.887  0.00  0.00           O  
+ATOM    255  CB  PRO A  17       7.495   4.609   0.170  0.00  0.00           C  
+ATOM    256  CG  PRO A  17       7.932   4.600  -1.293  0.00  0.00           C  
+ATOM    257  CD  PRO A  17       8.291   3.135  -1.522  0.00  0.00           C  
+ATOM    258  HA  PRO A  17       7.029   2.854   1.334  0.00  0.00           H  
+ATOM    259 1HB  PRO A  17       6.817   5.418   0.362  0.00  0.00           H  
+ATOM    260 2HB  PRO A  17       8.375   4.651   0.813  0.00  0.00           H  
+ATOM    261 1HG  PRO A  17       7.132   4.909  -1.938  0.00  0.00           H  
+ATOM    262 2HG  PRO A  17       8.783   5.259  -1.469  0.00  0.00           H  
+ATOM    263 1HD  PRO A  17       8.148   2.870  -2.552  0.00  0.00           H  
+ATOM    264 2HD  PRO A  17       9.319   2.954  -1.207  0.00  0.00           H  
+ATOM    265  N   PRO A  18       4.555   3.783   1.280  0.00  0.00           N  
+ATOM    266  CA  PRO A  18       3.107   3.955   1.251  0.00  0.00           C  
+ATOM    267  C   PRO A  18       2.677   5.165   0.399  0.00  0.00           C  
+ATOM    268  O   PRO A  18       3.440   6.118   0.240  0.00  0.00           O  
+ATOM    269  CB  PRO A  18       2.682   4.114   2.714  0.00  0.00           C  
+ATOM    270  CG  PRO A  18       3.920   4.702   3.385  0.00  0.00           C  
+ATOM    271  CD  PRO A  18       5.071   4.058   2.612  0.00  0.00           C  
+ATOM    272  HA  PRO A  18       2.660   3.050   0.846  0.00  0.00           H  
+ATOM    273 1HB  PRO A  18       1.846   4.781   2.800  0.00  0.00           H  
+ATOM    274 2HB  PRO A  18       2.472   3.133   3.140  0.00  0.00           H  
+ATOM    275 1HG  PRO A  18       3.940   5.770   3.288  0.00  0.00           H  
+ATOM    276 2HG  PRO A  18       3.960   4.460   4.446  0.00  0.00           H  
+ATOM    277 1HD  PRO A  18       5.906   4.730   2.557  0.00  0.00           H  
+ATOM    278 2HD  PRO A  18       5.353   3.118   3.092  0.00  0.00           H  
+ATOM    279  N   PRO A  19       1.446   5.145  -0.145  0.00  0.00           N  
+ATOM    280  CA  PRO A  19       0.886   6.247  -0.912  0.00  0.00           C  
+ATOM    281  C   PRO A  19       0.347   7.353   0.009  0.00  0.00           C  
+ATOM    282  O   PRO A  19      -0.657   7.156   0.691  0.00  0.00           O  
+ATOM    283  CB  PRO A  19      -0.216   5.613  -1.764  0.00  0.00           C  
+ATOM    284  CG  PRO A  19      -0.713   4.453  -0.902  0.00  0.00           C  
+ATOM    285  CD  PRO A  19       0.539   4.007  -0.154  0.00  0.00           C  
+ATOM    286  HA  PRO A  19       1.645   6.666  -1.575  0.00  0.00           H  
+ATOM    287 1HB  PRO A  19      -1.005   6.315  -1.954  0.00  0.00           H  
+ATOM    288 2HB  PRO A  19       0.222   5.216  -2.681  0.00  0.00           H  
+ATOM    289 1HG  PRO A  19      -1.473   4.780  -0.218  0.00  0.00           H  
+ATOM    290 2HG  PRO A  19      -1.118   3.650  -1.516  0.00  0.00           H  
+ATOM    291 1HD  PRO A  19       0.289   3.725   0.851  0.00  0.00           H  
+ATOM    292 2HD  PRO A  19       1.012   3.193  -0.700  0.00  0.00           H  
+ATOM    293  N   SER A  20       0.994   8.526  -0.049  0.00  0.00           N  
+ATOM    294  CA  SER A  20       0.653   9.774   0.659  0.00  0.00           C  
+ATOM    295  C   SER A  20       0.918   9.764   2.177  0.00  0.00           C  
+ATOM    296  O   SER A  20       0.442  10.754   2.789  0.00  0.00           O  
+ATOM    297  CB  SER A  20      -0.786  10.208   0.336  0.00  0.00           C  
+ATOM    298  OG  SER A  20      -0.959  11.455   0.965  0.00  0.00           O  
+ATOM    299  OXT SER A  20       1.603   8.846   2.675  0.00  0.00           O  
+ATOM    300  H   SER A  20       1.867   8.518  -0.553  0.00  0.00           H  
+ATOM    301  HA  SER A  20       1.307  10.553   0.271  0.00  0.00           H  
+ATOM    302 1HB  SER A  20      -0.919  10.302  -0.725  0.00  0.00           H  
+ATOM    303 2HB  SER A  20      -1.495   9.494   0.758  0.00  0.00           H  
+ATOM    304  HG  SER A  20      -0.420  11.315   1.824  0.00  0.00           H  
+TER     305      SER A  20                                                      
+ENDMDL                                                                          
+MODEL       17                                                                  
+ATOM      1  N   ASN A   1      -8.598   5.262  -0.292  0.00  0.00           N  
+ATOM      2  CA  ASN A   1      -8.658   3.999  -1.068  0.00  0.00           C  
+ATOM      3  C   ASN A   1      -7.282   3.479  -1.479  0.00  0.00           C  
+ATOM      4  O   ASN A   1      -7.038   2.293  -1.290  0.00  0.00           O  
+ATOM      5  CB  ASN A   1      -9.633   4.090  -2.256  0.00  0.00           C  
+ATOM      6  CG  ASN A   1     -11.034   3.705  -1.797  0.00  0.00           C  
+ATOM      7  OD1 ASN A   1     -11.203   2.706  -1.121  0.00  0.00           O  
+ATOM      8  ND2 ASN A   1     -12.056   4.485  -2.091  0.00  0.00           N  
+ATOM      9 1H   ASN A   1      -7.871   5.210   0.409  0.00  0.00           H  
+ATOM     10 2H   ASN A   1      -8.409   6.043  -0.906  0.00  0.00           H  
+ATOM     11 3H   ASN A   1      -9.483   5.425   0.171  0.00  0.00           H  
+ATOM     12  HA  ASN A   1      -9.048   3.224  -0.405  0.00  0.00           H  
+ATOM     13 1HB  ASN A   1      -9.644   5.095  -2.633  0.00  0.00           H  
+ATOM     14 2HB  ASN A   1      -9.339   3.378  -3.028  0.00  0.00           H  
+ATOM     15 1HD2 ASN A   1     -11.996   5.318  -2.653  0.00  0.00           H  
+ATOM     16 2HD2 ASN A   1     -12.946   4.132  -1.770  0.00  0.00           H  
+ATOM     17  N   LEU A   2      -6.367   4.322  -1.982  0.00  0.00           N  
+ATOM     18  CA  LEU A   2      -5.025   3.900  -2.419  0.00  0.00           C  
+ATOM     19  C   LEU A   2      -4.243   3.096  -1.364  0.00  0.00           C  
+ATOM     20  O   LEU A   2      -3.570   2.120  -1.698  0.00  0.00           O  
+ATOM     21  CB  LEU A   2      -4.224   5.145  -2.840  0.00  0.00           C  
+ATOM     22  CG  LEU A   2      -4.672   5.767  -4.178  0.00  0.00           C  
+ATOM     23  CD1 LEU A   2      -3.897   7.063  -4.418  0.00  0.00           C  
+ATOM     24  CD2 LEU A   2      -4.426   4.814  -5.354  0.00  0.00           C  
+ATOM     25  H   LEU A   2      -6.595   5.288  -2.162  0.00  0.00           H  
+ATOM     26  HA  LEU A   2      -5.133   3.236  -3.278  0.00  0.00           H  
+ATOM     27 1HB  LEU A   2      -4.329   5.887  -2.073  0.00  0.00           H  
+ATOM     28 2HB  LEU A   2      -3.170   4.876  -2.925  0.00  0.00           H  
+ATOM     29  HG  LEU A   2      -5.734   6.008  -4.131  0.00  0.00           H  
+ATOM     30 1HD1 LEU A   2      -4.056   7.754  -3.588  0.00  0.00           H  
+ATOM     31 2HD1 LEU A   2      -2.832   6.853  -4.509  0.00  0.00           H  
+ATOM     32 3HD1 LEU A   2      -4.248   7.538  -5.334  0.00  0.00           H  
+ATOM     33 1HD2 LEU A   2      -3.421   4.393  -5.292  0.00  0.00           H  
+ATOM     34 2HD2 LEU A   2      -5.156   4.005  -5.345  0.00  0.00           H  
+ATOM     35 3HD2 LEU A   2      -4.526   5.349  -6.297  0.00  0.00           H  
+ATOM     36  N   TYR A   3      -4.383   3.462  -0.084  0.00  0.00           N  
+ATOM     37  CA  TYR A   3      -3.757   2.758   1.034  0.00  0.00           C  
+ATOM     38  C   TYR A   3      -4.175   1.279   1.120  0.00  0.00           C  
+ATOM     39  O   TYR A   3      -3.350   0.425   1.441  0.00  0.00           O  
+ATOM     40  CB  TYR A   3      -4.083   3.494   2.342  0.00  0.00           C  
+ATOM     41  CG  TYR A   3      -3.021   3.296   3.403  0.00  0.00           C  
+ATOM     42  CD1 TYR A   3      -1.860   4.092   3.363  0.00  0.00           C  
+ATOM     43  CD2 TYR A   3      -3.175   2.317   4.405  0.00  0.00           C  
+ATOM     44  CE1 TYR A   3      -0.846   3.906   4.317  0.00  0.00           C  
+ATOM     45  CE2 TYR A   3      -2.162   2.132   5.366  0.00  0.00           C  
+ATOM     46  CZ  TYR A   3      -0.992   2.923   5.318  0.00  0.00           C  
+ATOM     47  OH  TYR A   3       0.011   2.729   6.217  0.00  0.00           O  
+ATOM     48  H   TYR A   3      -4.910   4.298   0.109  0.00  0.00           H  
+ATOM     49  HA  TYR A   3      -2.678   2.791   0.884  0.00  0.00           H  
+ATOM     50 1HB  TYR A   3      -4.169   4.543   2.134  0.00  0.00           H  
+ATOM     51 2HB  TYR A   3      -5.054   3.166   2.719  0.00  0.00           H  
+ATOM     52  HD1 TYR A   3      -1.741   4.850   2.600  0.00  0.00           H  
+ATOM     53  HD2 TYR A   3      -4.067   1.705   4.436  0.00  0.00           H  
+ATOM     54  HE1 TYR A   3       0.050   4.506   4.296  0.00  0.00           H  
+ATOM     55  HE2 TYR A   3      -2.281   1.396   6.145  0.00  0.00           H  
+ATOM     56  HH  TYR A   3      -0.092   1.913   6.709  0.00  0.00           H  
+ATOM     57  N   ILE A   4      -5.434   0.963   0.782  0.00  0.00           N  
+ATOM     58  CA  ILE A   4      -5.959  -0.407   0.754  0.00  0.00           C  
+ATOM     59  C   ILE A   4      -5.234  -1.224  -0.323  0.00  0.00           C  
+ATOM     60  O   ILE A   4      -4.791  -2.341  -0.056  0.00  0.00           O  
+ATOM     61  CB  ILE A   4      -7.489  -0.415   0.505  0.00  0.00           C  
+ATOM     62  CG1 ILE A   4      -8.287   0.574   1.386  0.00  0.00           C  
+ATOM     63  CG2 ILE A   4      -8.084  -1.834   0.645  0.00  0.00           C  
+ATOM     64  CD1 ILE A   4      -7.998   0.474   2.893  0.00  0.00           C  
+ATOM     65  H   ILE A   4      -6.027   1.699   0.419  0.00  0.00           H  
+ATOM     66  HA  ILE A   4      -5.758  -0.874   1.720  0.00  0.00           H  
+ATOM     67  HB  ILE A   4      -7.652  -0.114  -0.531  0.00  0.00           H  
+ATOM     68 1HG1 ILE A   4      -8.051   1.571   1.066  0.00  0.00           H  
+ATOM     69 2HG1 ILE A   4      -9.351   0.403   1.219  0.00  0.00           H  
+ATOM     70 1HG2 ILE A   4      -7.310  -2.600   0.624  0.00  0.00           H  
+ATOM     71 2HG2 ILE A   4      -8.633  -1.940   1.582  0.00  0.00           H  
+ATOM     72 3HG2 ILE A   4      -8.777  -2.015  -0.176  0.00  0.00           H  
+ATOM     73 1HD1 ILE A   4      -7.679  -0.532   3.164  0.00  0.00           H  
+ATOM     74 2HD1 ILE A   4      -7.214   1.179   3.165  0.00  0.00           H  
+ATOM     75 3HD1 ILE A   4      -8.902   0.718   3.451  0.00  0.00           H  
+ATOM     76  N   GLN A   5      -5.082  -0.658  -1.529  0.00  0.00           N  
+ATOM     77  CA  GLN A   5      -4.322  -1.281  -2.612  0.00  0.00           C  
+ATOM     78  C   GLN A   5      -2.862  -1.527  -2.213  0.00  0.00           C  
+ATOM     79  O   GLN A   5      -2.351  -2.625  -2.425  0.00  0.00           O  
+ATOM     80  CB  GLN A   5      -4.396  -0.435  -3.898  0.00  0.00           C  
+ATOM     81  CG  GLN A   5      -5.293  -1.073  -4.971  0.00  0.00           C  
+ATOM     82  CD  GLN A   5      -4.805  -0.728  -6.375  0.00  0.00           C  
+ATOM     83  OE1 GLN A   5      -4.736   0.424  -6.768  0.00  0.00           O  
+ATOM     84  NE2 GLN A   5      -4.436  -1.716  -7.169  0.00  0.00           N  
+ATOM     85  H   GLN A   5      -5.436   0.282  -1.657  0.00  0.00           H  
+ATOM     86  HA  GLN A   5      -4.757  -2.263  -2.799  0.00  0.00           H  
+ATOM     87 1HB  GLN A   5      -4.789   0.532  -3.651  0.00  0.00           H  
+ATOM     88 2HB  GLN A   5      -3.390  -0.336  -4.310  0.00  0.00           H  
+ATOM     89 1HG  GLN A   5      -5.281  -2.139  -4.848  0.00  0.00           H  
+ATOM     90 2HG  GLN A   5      -6.316  -0.718  -4.849  0.00  0.00           H  
+ATOM     91 1HE2 GLN A   5      -4.461  -2.680  -6.883  0.00  0.00           H  
+ATOM     92 2HE2 GLN A   5      -4.101  -1.424  -8.072  0.00  0.00           H  
+ATOM     93  N   TRP A   6      -2.207  -0.530  -1.604  0.00  0.00           N  
+ATOM     94  CA  TRP A   6      -0.837  -0.672  -1.104  0.00  0.00           C  
+ATOM     95  C   TRP A   6      -0.705  -1.777  -0.043  0.00  0.00           C  
+ATOM     96  O   TRP A   6       0.217  -2.593  -0.114  0.00  0.00           O  
+ATOM     97  CB  TRP A   6      -0.347   0.675  -0.564  0.00  0.00           C  
+ATOM     98  CG  TRP A   6       1.007   0.616   0.072  0.00  0.00           C  
+ATOM     99  CD1 TRP A   6       2.190   0.555  -0.580  0.00  0.00           C  
+ATOM    100  CD2 TRP A   6       1.332   0.576   1.493  0.00  0.00           C  
+ATOM    101  NE1 TRP A   6       3.222   0.465   0.337  0.00  0.00           N  
+ATOM    102  CE2 TRP A   6       2.749   0.489   1.629  0.00  0.00           C  
+ATOM    103  CE3 TRP A   6       0.572   0.607   2.680  0.00  0.00           C  
+ATOM    104  CZ2 TRP A   6       3.387   0.464   2.876  0.00  0.00           C  
+ATOM    105  CZ3 TRP A   6       1.201   0.554   3.937  0.00  0.00           C  
+ATOM    106  CH2 TRP A   6       2.602   0.496   4.040  0.00  0.00           C  
+ATOM    107  H   TRP A   6      -2.687   0.361  -1.494  0.00  0.00           H  
+ATOM    108  HA  TRP A   6      -0.192  -0.960  -1.936  0.00  0.00           H  
+ATOM    109 1HB  TRP A   6      -0.308   1.372  -1.379  0.00  0.00           H  
+ATOM    110 2HB  TRP A   6      -1.057   1.038   0.178  0.00  0.00           H  
+ATOM    111  HD1 TRP A   6       2.302   0.568  -1.656  0.00  0.00           H  
+ATOM    112  HE1 TRP A   6       4.213   0.428   0.099  0.00  0.00           H  
+ATOM    113  HE3 TRP A   6      -0.505   0.677   2.615  0.00  0.00           H  
+ATOM    114  HZ2 TRP A   6       4.464   0.415   2.929  0.00  0.00           H  
+ATOM    115  HZ3 TRP A   6       0.600   0.564   4.832  0.00  0.00           H  
+ATOM    116  HH2 TRP A   6       3.067   0.481   5.014  0.00  0.00           H  
+ATOM    117  N   LEU A   7      -1.635  -1.843   0.921  0.00  0.00           N  
+ATOM    118  CA  LEU A   7      -1.657  -2.918   1.915  0.00  0.00           C  
+ATOM    119  C   LEU A   7      -1.850  -4.300   1.279  0.00  0.00           C  
+ATOM    120  O   LEU A   7      -1.189  -5.245   1.705  0.00  0.00           O  
+ATOM    121  CB  LEU A   7      -2.734  -2.654   2.978  0.00  0.00           C  
+ATOM    122  CG  LEU A   7      -2.362  -1.573   4.010  0.00  0.00           C  
+ATOM    123  CD1 LEU A   7      -3.534  -1.401   4.981  0.00  0.00           C  
+ATOM    124  CD2 LEU A   7      -1.117  -1.940   4.827  0.00  0.00           C  
+ATOM    125  H   LEU A   7      -2.351  -1.119   0.959  0.00  0.00           H  
+ATOM    126  HA  LEU A   7      -0.679  -2.957   2.392  0.00  0.00           H  
+ATOM    127 1HB  LEU A   7      -3.631  -2.344   2.477  0.00  0.00           H  
+ATOM    128 2HB  LEU A   7      -2.923  -3.583   3.518  0.00  0.00           H  
+ATOM    129  HG  LEU A   7      -2.187  -0.627   3.506  0.00  0.00           H  
+ATOM    130 1HD1 LEU A   7      -4.451  -1.204   4.427  0.00  0.00           H  
+ATOM    131 2HD1 LEU A   7      -3.657  -2.303   5.579  0.00  0.00           H  
+ATOM    132 3HD1 LEU A   7      -3.341  -0.562   5.647  0.00  0.00           H  
+ATOM    133 1HD2 LEU A   7      -1.237  -2.927   5.274  0.00  0.00           H  
+ATOM    134 2HD2 LEU A   7      -0.232  -1.942   4.191  0.00  0.00           H  
+ATOM    135 3HD2 LEU A   7      -0.962  -1.204   5.615  0.00  0.00           H  
+ATOM    136  N   LYS A   8      -2.693  -4.415   0.243  0.00  0.00           N  
+ATOM    137  CA  LYS A   8      -2.927  -5.668  -0.497  0.00  0.00           C  
+ATOM    138  C   LYS A   8      -1.653  -6.277  -1.088  0.00  0.00           C  
+ATOM    139  O   LYS A   8      -1.528  -7.496  -1.107  0.00  0.00           O  
+ATOM    140  CB  LYS A   8      -3.973  -5.432  -1.602  0.00  0.00           C  
+ATOM    141  CG  LYS A   8      -5.211  -6.326  -1.434  0.00  0.00           C  
+ATOM    142  CD  LYS A   8      -6.475  -5.580  -1.872  0.00  0.00           C  
+ATOM    143  CE  LYS A   8      -7.711  -6.420  -1.540  0.00  0.00           C  
+ATOM    144  NZ  LYS A   8      -8.949  -5.755  -2.006  0.00  0.00           N  
+ATOM    145  H   LYS A   8      -3.216  -3.585  -0.025  0.00  0.00           H  
+ATOM    146  HA  LYS A   8      -3.295  -6.407   0.215  0.00  0.00           H  
+ATOM    147 1HB  LYS A   8      -4.282  -4.405  -1.571  0.00  0.00           H  
+ATOM    148 2HB  LYS A   8      -3.535  -5.617  -2.585  0.00  0.00           H  
+ATOM    149 1HG  LYS A   8      -5.095  -7.207  -2.035  0.00  0.00           H  
+ATOM    150 2HG  LYS A   8      -5.330  -6.615  -0.390  0.00  0.00           H  
+ATOM    151 1HD  LYS A   8      -6.532  -4.641  -1.355  0.00  0.00           H  
+ATOM    152 2HD  LYS A   8      -6.425  -5.375  -2.942  0.00  0.00           H  
+ATOM    153 1HE  LYS A   8      -7.625  -7.376  -2.020  0.00  0.00           H  
+ATOM    154 2HE  LYS A   8      -7.744  -6.556  -0.456  0.00  0.00           H  
+ATOM    155 1HZ  LYS A   8      -8.883  -4.758  -1.855  0.00  0.00           H  
+ATOM    156 2HZ  LYS A   8      -9.086  -5.926  -2.995  0.00  0.00           H  
+ATOM    157 3HZ  LYS A   8      -9.750  -6.109  -1.500  0.00  0.00           H  
+ATOM    158  N   ASP A   9      -0.716  -5.437  -1.534  0.00  0.00           N  
+ATOM    159  CA  ASP A   9       0.596  -5.859  -2.042  0.00  0.00           C  
+ATOM    160  C   ASP A   9       1.481  -6.488  -0.941  0.00  0.00           C  
+ATOM    161  O   ASP A   9       2.363  -7.284  -1.255  0.00  0.00           O  
+ATOM    162  CB  ASP A   9       1.292  -4.644  -2.692  0.00  0.00           C  
+ATOM    163  CG  ASP A   9       2.005  -4.972  -4.012  0.00  0.00           C  
+ATOM    164  OD1 ASP A   9       3.245  -4.797  -4.077  0.00  0.00           O  
+ATOM    165  OD2 ASP A   9       1.283  -5.311  -4.975  0.00  0.00           O  
+ATOM    166  H   ASP A   9      -0.933  -4.447  -1.525  0.00  0.00           H  
+ATOM    167  HA  ASP A   9       0.434  -6.621  -2.808  0.00  0.00           H  
+ATOM    168 1HB  ASP A   9       0.551  -3.893  -2.885  0.00  0.00           H  
+ATOM    169 2HB  ASP A   9       2.002  -4.208  -1.987  0.00  0.00           H  
+ATOM    170  N   GLY A  10       1.219  -6.165   0.339  0.00  0.00           N  
+ATOM    171  CA  GLY A  10       2.000  -6.593   1.510  0.00  0.00           C  
+ATOM    172  C   GLY A  10       2.552  -5.441   2.368  0.00  0.00           C  
+ATOM    173  O   GLY A  10       3.421  -5.669   3.222  0.00  0.00           O  
+ATOM    174  H   GLY A  10       0.387  -5.611   0.509  0.00  0.00           H  
+ATOM    175 1HA  GLY A  10       1.359  -7.205   2.144  0.00  0.00           H  
+ATOM    176 2HA  GLY A  10       2.843  -7.202   1.190  0.00  0.00           H  
+ATOM    177  N   GLY A  11       2.100  -4.200   2.127  0.00  0.00           N  
+ATOM    178  CA  GLY A  11       2.565  -3.016   2.844  0.00  0.00           C  
+ATOM    179  C   GLY A  11       4.085  -2.823   2.696  0.00  0.00           C  
+ATOM    180  O   GLY A  11       4.601  -2.976   1.581  0.00  0.00           O  
+ATOM    181  H   GLY A  11       1.469  -4.062   1.347  0.00  0.00           H  
+ATOM    182 1HA  GLY A  11       2.060  -2.134   2.448  0.00  0.00           H  
+ATOM    183 2HA  GLY A  11       2.283  -3.131   3.889  0.00  0.00           H  
+ATOM    184  N   PRO A  12       4.824  -2.520   3.787  0.00  0.00           N  
+ATOM    185  CA  PRO A  12       6.277  -2.307   3.754  0.00  0.00           C  
+ATOM    186  C   PRO A  12       7.081  -3.495   3.201  0.00  0.00           C  
+ATOM    187  O   PRO A  12       8.203  -3.312   2.737  0.00  0.00           O  
+ATOM    188  CB  PRO A  12       6.699  -2.018   5.204  0.00  0.00           C  
+ATOM    189  CG  PRO A  12       5.406  -1.656   5.929  0.00  0.00           C  
+ATOM    190  CD  PRO A  12       4.342  -2.429   5.160  0.00  0.00           C  
+ATOM    191  HA  PRO A  12       6.486  -1.429   3.142  0.00  0.00           H  
+ATOM    192 1HB  PRO A  12       7.148  -2.886   5.646  0.00  0.00           H  
+ATOM    193 2HB  PRO A  12       7.420  -1.199   5.254  0.00  0.00           H  
+ATOM    194 1HG  PRO A  12       5.441  -1.968   6.955  0.00  0.00           H  
+ATOM    195 2HG  PRO A  12       5.218  -0.586   5.838  0.00  0.00           H  
+ATOM    196 1HD  PRO A  12       4.219  -3.410   5.578  0.00  0.00           H  
+ATOM    197 2HD  PRO A  12       3.387  -1.911   5.231  0.00  0.00           H  
+ATOM    198  N   SER A  13       6.509  -4.707   3.214  0.00  0.00           N  
+ATOM    199  CA  SER A  13       7.159  -5.950   2.773  0.00  0.00           C  
+ATOM    200  C   SER A  13       7.030  -6.225   1.263  0.00  0.00           C  
+ATOM    201  O   SER A  13       7.213  -7.355   0.818  0.00  0.00           O  
+ATOM    202  CB  SER A  13       6.698  -7.124   3.649  0.00  0.00           C  
+ATOM    203  OG  SER A  13       5.331  -7.475   3.506  0.00  0.00           O  
+ATOM    204  H   SER A  13       5.551  -4.762   3.529  0.00  0.00           H  
+ATOM    205  HA  SER A  13       8.229  -5.841   2.949  0.00  0.00           H  
+ATOM    206 1HB  SER A  13       7.291  -7.982   3.396  0.00  0.00           H  
+ATOM    207 2HB  SER A  13       6.899  -6.873   4.691  0.00  0.00           H  
+ATOM    208  HG  SER A  13       4.725  -6.704   3.495  0.00  0.00           H  
+ATOM    209  N   SER A  14       6.763  -5.177   0.472  0.00  0.00           N  
+ATOM    210  CA  SER A  14       6.427  -5.256  -0.961  0.00  0.00           C  
+ATOM    211  C   SER A  14       7.393  -4.454  -1.849  0.00  0.00           C  
+ATOM    212  O   SER A  14       7.103  -4.203  -3.018  0.00  0.00           O  
+ATOM    213  CB  SER A  14       4.966  -4.835  -1.209  0.00  0.00           C  
+ATOM    214  OG  SER A  14       4.155  -4.935  -0.060  0.00  0.00           O  
+ATOM    215  H   SER A  14       6.628  -4.294   0.943  0.00  0.00           H  
+ATOM    216  HA  SER A  14       6.505  -6.297  -1.276  0.00  0.00           H  
+ATOM    217 1HB  SER A  14       4.957  -3.816  -1.545  0.00  0.00           H  
+ATOM    218 2HB  SER A  14       4.553  -5.447  -2.010  0.00  0.00           H  
+ATOM    219  HG  SER A  14       4.335  -4.165   0.528  0.00  0.00           H  
+ATOM    220  N   GLY A  15       8.524  -3.999  -1.288  0.00  0.00           N  
+ATOM    221  CA  GLY A  15       9.526  -3.183  -1.983  0.00  0.00           C  
+ATOM    222  C   GLY A  15       9.030  -1.786  -2.384  0.00  0.00           C  
+ATOM    223  O   GLY A  15       9.571  -1.198  -3.319  0.00  0.00           O  
+ATOM    224  H   GLY A  15       8.702  -4.280  -0.334  0.00  0.00           H  
+ATOM    225 1HA  GLY A  15      10.392  -3.054  -1.335  0.00  0.00           H  
+ATOM    226 2HA  GLY A  15       9.855  -3.702  -2.884  0.00  0.00           H  
+ATOM    227  N   ARG A  16       7.999  -1.262  -1.701  0.00  0.00           N  
+ATOM    228  CA  ARG A  16       7.349   0.019  -2.007  0.00  0.00           C  
+ATOM    229  C   ARG A  16       6.893   0.760  -0.731  0.00  0.00           C  
+ATOM    230  O   ARG A  16       6.219   0.163   0.112  0.00  0.00           O  
+ATOM    231  CB  ARG A  16       6.178  -0.191  -2.987  0.00  0.00           C  
+ATOM    232  CG  ARG A  16       5.135  -1.203  -2.490  0.00  0.00           C  
+ATOM    233  CD  ARG A  16       3.984  -1.428  -3.468  0.00  0.00           C  
+ATOM    234  NE  ARG A  16       4.422  -2.198  -4.644  0.00  0.00           N  
+ATOM    235  CZ  ARG A  16       3.985  -2.079  -5.889  0.00  0.00           C  
+ATOM    236  NH1 ARG A  16       3.095  -1.174  -6.226  0.00  0.00           N  
+ATOM    237  NH2 ARG A  16       4.443  -2.867  -6.829  0.00  0.00           N  
+ATOM    238  H   ARG A  16       7.637  -1.808  -0.931  0.00  0.00           H  
+ATOM    239  HA  ARG A  16       8.087   0.627  -2.526  0.00  0.00           H  
+ATOM    240 1HB  ARG A  16       5.690   0.752  -3.140  0.00  0.00           H  
+ATOM    241 2HB  ARG A  16       6.587  -0.548  -3.935  0.00  0.00           H  
+ATOM    242 1HG  ARG A  16       5.627  -2.142  -2.323  0.00  0.00           H  
+ATOM    243 2HG  ARG A  16       4.707  -0.869  -1.550  0.00  0.00           H  
+ATOM    244 1HD  ARG A  16       3.202  -1.967  -2.969  0.00  0.00           H  
+ATOM    245 2HD  ARG A  16       3.580  -0.460  -3.754  0.00  0.00           H  
+ATOM    246  HE  ARG A  16       4.950  -3.039  -4.447  0.00  0.00           H  
+ATOM    247 1HH1 ARG A  16       2.699  -0.623  -5.487  0.00  0.00           H  
+ATOM    248 2HH1 ARG A  16       2.736  -1.119  -7.160  0.00  0.00           H  
+ATOM    249 1HH2 ARG A  16       5.052  -3.623  -6.563  0.00  0.00           H  
+ATOM    250 2HH2 ARG A  16       4.097  -2.799  -7.766  0.00  0.00           H  
+ATOM    251  N   PRO A  17       7.222   2.058  -0.583  0.00  0.00           N  
+ATOM    252  CA  PRO A  17       6.818   2.862   0.570  0.00  0.00           C  
+ATOM    253  C   PRO A  17       5.308   3.175   0.566  0.00  0.00           C  
+ATOM    254  O   PRO A  17       4.649   2.986  -0.461  0.00  0.00           O  
+ATOM    255  CB  PRO A  17       7.668   4.136   0.467  0.00  0.00           C  
+ATOM    256  CG  PRO A  17       7.903   4.302  -1.030  0.00  0.00           C  
+ATOM    257  CD  PRO A  17       7.972   2.866  -1.536  0.00  0.00           C  
+ATOM    258  HA  PRO A  17       7.067   2.330   1.490  0.00  0.00           H  
+ATOM    259 1HB  PRO A  17       7.140   4.980   0.866  0.00  0.00           H  
+ATOM    260 2HB  PRO A  17       8.622   3.973   0.971  0.00  0.00           H  
+ATOM    261 1HG  PRO A  17       7.092   4.833  -1.490  0.00  0.00           H  
+ATOM    262 2HG  PRO A  17       8.828   4.841  -1.235  0.00  0.00           H  
+ATOM    263 1HD  PRO A  17       7.531   2.795  -2.511  0.00  0.00           H  
+ATOM    264 2HD  PRO A  17       9.009   2.530  -1.559  0.00  0.00           H  
+ATOM    265  N   PRO A  18       4.746   3.667   1.690  0.00  0.00           N  
+ATOM    266  CA  PRO A  18       3.331   4.024   1.786  0.00  0.00           C  
+ATOM    267  C   PRO A  18       2.969   5.219   0.879  0.00  0.00           C  
+ATOM    268  O   PRO A  18       3.752   6.167   0.773  0.00  0.00           O  
+ATOM    269  CB  PRO A  18       3.081   4.342   3.265  0.00  0.00           C  
+ATOM    270  CG  PRO A  18       4.457   4.738   3.793  0.00  0.00           C  
+ATOM    271  CD  PRO A  18       5.409   3.874   2.971  0.00  0.00           C  
+ATOM    272  HA  PRO A  18       2.737   3.158   1.511  0.00  0.00           H  
+ATOM    273 1HB  PRO A  18       2.385   5.152   3.369  0.00  0.00           H  
+ATOM    274 2HB  PRO A  18       2.740   3.441   3.778  0.00  0.00           H  
+ATOM    275 1HG  PRO A  18       4.646   5.781   3.629  0.00  0.00           H  
+ATOM    276 2HG  PRO A  18       4.557   4.542   4.860  0.00  0.00           H  
+ATOM    277 1HD  PRO A  18       6.346   4.379   2.831  0.00  0.00           H  
+ATOM    278 2HD  PRO A  18       5.554   2.911   3.463  0.00  0.00           H  
+ATOM    279  N   PRO A  19       1.774   5.216   0.253  0.00  0.00           N  
+ATOM    280  CA  PRO A  19       1.314   6.299  -0.608  0.00  0.00           C  
+ATOM    281  C   PRO A  19       0.874   7.500   0.242  0.00  0.00           C  
+ATOM    282  O   PRO A  19      -0.165   7.445   0.901  0.00  0.00           O  
+ATOM    283  CB  PRO A  19       0.174   5.693  -1.433  0.00  0.00           C  
+ATOM    284  CG  PRO A  19      -0.436   4.648  -0.498  0.00  0.00           C  
+ATOM    285  CD  PRO A  19       0.761   4.170   0.330  0.00  0.00           C  
+ATOM    286  HA  PRO A  19       2.114   6.607  -1.283  0.00  0.00           H  
+ATOM    287 1HB  PRO A  19      -0.549   6.442  -1.694  0.00  0.00           H  
+ATOM    288 2HB  PRO A  19       0.591   5.191  -2.307  0.00  0.00           H  
+ATOM    289 1HG  PRO A  19      -1.187   5.087   0.130  0.00  0.00           H  
+ATOM    290 2HG  PRO A  19      -0.891   3.829  -1.053  0.00  0.00           H  
+ATOM    291 1HD  PRO A  19       0.466   4.016   1.350  0.00  0.00           H  
+ATOM    292 2HD  PRO A  19       1.161   3.257  -0.105  0.00  0.00           H  
+ATOM    293  N   SER A  20       1.692   8.561   0.244  0.00  0.00           N  
+ATOM    294  CA  SER A  20       1.395   9.850   0.892  0.00  0.00           C  
+ATOM    295  C   SER A  20       0.641  10.781  -0.057  0.00  0.00           C  
+ATOM    296  O   SER A  20       1.191  11.035  -1.153  0.00  0.00           O  
+ATOM    297  CB  SER A  20       2.675  10.542   1.362  0.00  0.00           C  
+ATOM    298  OG  SER A  20       3.385   9.705   2.254  0.00  0.00           O  
+ATOM    299  OXT SER A  20      -0.453  11.237   0.341  0.00  0.00           O  
+ATOM    300  H   SER A  20       2.495   8.530  -0.365  0.00  0.00           H  
+ATOM    301  HA  SER A  20       0.748   9.687   1.754  0.00  0.00           H  
+ATOM    302 1HB  SER A  20       3.293  10.759   0.512  0.00  0.00           H  
+ATOM    303 2HB  SER A  20       2.412  11.474   1.867  0.00  0.00           H  
+ATOM    304  HG  SER A  20       3.522   8.859   1.817  0.00  0.00           H  
+TER     305      SER A  20                                                      
+ENDMDL                                                                          
+MODEL       18                                                                  
+ATOM      1  N   ASN A   1      -4.790   8.442   0.249  0.00  0.00           N  
+ATOM      2  CA  ASN A   1      -5.686   7.485  -0.453  0.00  0.00           C  
+ATOM      3  C   ASN A   1      -4.849   6.300  -0.965  0.00  0.00           C  
+ATOM      4  O   ASN A   1      -3.693   6.208  -0.570  0.00  0.00           O  
+ATOM      5  CB  ASN A   1      -6.519   8.196  -1.544  0.00  0.00           C  
+ATOM      6  CG  ASN A   1      -7.833   7.461  -1.812  0.00  0.00           C  
+ATOM      7  OD1 ASN A   1      -7.853   6.422  -2.450  0.00  0.00           O  
+ATOM      8  ND2 ASN A   1      -8.951   7.930  -1.294  0.00  0.00           N  
+ATOM      9 1H   ASN A   1      -4.244   7.939   0.938  0.00  0.00           H  
+ATOM     10 2H   ASN A   1      -4.142   8.858  -0.406  0.00  0.00           H  
+ATOM     11 3H   ASN A   1      -5.325   9.168   0.704  0.00  0.00           H  
+ATOM     12  HA  ASN A   1      -6.383   7.080   0.282  0.00  0.00           H  
+ATOM     13 1HB  ASN A   1      -6.738   9.195  -1.220  0.00  0.00           H  
+ATOM     14 2HB  ASN A   1      -5.944   8.259  -2.469  0.00  0.00           H  
+ATOM     15 1HD2 ASN A   1      -9.019   8.786  -0.768  0.00  0.00           H  
+ATOM     16 2HD2 ASN A   1      -9.770   7.389  -1.524  0.00  0.00           H  
+ATOM     17  N   LEU A   2      -5.405   5.376  -1.765  0.00  0.00           N  
+ATOM     18  CA  LEU A   2      -4.751   4.202  -2.378  0.00  0.00           C  
+ATOM     19  C   LEU A   2      -4.144   3.169  -1.390  0.00  0.00           C  
+ATOM     20  O   LEU A   2      -3.662   2.112  -1.794  0.00  0.00           O  
+ATOM     21  CB  LEU A   2      -3.724   4.701  -3.418  0.00  0.00           C  
+ATOM     22  CG  LEU A   2      -3.530   3.738  -4.610  0.00  0.00           C  
+ATOM     23  CD1 LEU A   2      -4.310   4.230  -5.834  0.00  0.00           C  
+ATOM     24  CD2 LEU A   2      -2.051   3.617  -4.978  0.00  0.00           C  
+ATOM     25  H   LEU A   2      -6.367   5.541  -2.065  0.00  0.00           H  
+ATOM     26  HA  LEU A   2      -5.530   3.669  -2.924  0.00  0.00           H  
+ATOM     27 1HB  LEU A   2      -4.059   5.647  -3.798  0.00  0.00           H  
+ATOM     28 2HB  LEU A   2      -2.776   4.864  -2.910  0.00  0.00           H  
+ATOM     29  HG  LEU A   2      -3.896   2.747  -4.351  0.00  0.00           H  
+ATOM     30 1HD1 LEU A   2      -5.363   4.348  -5.581  0.00  0.00           H  
+ATOM     31 2HD1 LEU A   2      -3.911   5.184  -6.179  0.00  0.00           H  
+ATOM     32 3HD1 LEU A   2      -4.230   3.497  -6.639  0.00  0.00           H  
+ATOM     33 1HD2 LEU A   2      -1.642   4.598  -5.223  0.00  0.00           H  
+ATOM     34 2HD2 LEU A   2      -1.504   3.192  -4.138  0.00  0.00           H  
+ATOM     35 3HD2 LEU A   2      -1.942   2.955  -5.838  0.00  0.00           H  
+ATOM     36  N   TYR A   3      -4.199   3.443  -0.085  0.00  0.00           N  
+ATOM     37  CA  TYR A   3      -3.520   2.704   0.978  0.00  0.00           C  
+ATOM     38  C   TYR A   3      -3.955   1.233   1.067  0.00  0.00           C  
+ATOM     39  O   TYR A   3      -3.129   0.359   1.321  0.00  0.00           O  
+ATOM     40  CB  TYR A   3      -3.753   3.449   2.303  0.00  0.00           C  
+ATOM     41  CG  TYR A   3      -2.583   3.372   3.262  0.00  0.00           C  
+ATOM     42  CD1 TYR A   3      -1.718   4.476   3.408  0.00  0.00           C  
+ATOM     43  CD2 TYR A   3      -2.356   2.199   4.004  0.00  0.00           C  
+ATOM     44  CE1 TYR A   3      -0.634   4.408   4.303  0.00  0.00           C  
+ATOM     45  CE2 TYR A   3      -1.265   2.121   4.888  0.00  0.00           C  
+ATOM     46  CZ  TYR A   3      -0.399   3.225   5.036  0.00  0.00           C  
+ATOM     47  OH  TYR A   3       0.654   3.151   5.892  0.00  0.00           O  
+ATOM     48  H   TYR A   3      -4.531   4.367   0.144  0.00  0.00           H  
+ATOM     49  HA  TYR A   3      -2.450   2.720   0.763  0.00  0.00           H  
+ATOM     50 1HB  TYR A   3      -3.942   4.482   2.082  0.00  0.00           H  
+ATOM     51 2HB  TYR A   3      -4.647   3.061   2.792  0.00  0.00           H  
+ATOM     52  HD1 TYR A   3      -1.875   5.381   2.835  0.00  0.00           H  
+ATOM     53  HD2 TYR A   3      -3.021   1.359   3.886  0.00  0.00           H  
+ATOM     54  HE1 TYR A   3       0.025   5.255   4.425  0.00  0.00           H  
+ATOM     55  HE2 TYR A   3      -1.080   1.223   5.456  0.00  0.00           H  
+ATOM     56  HH  TYR A   3       0.402   3.418   6.779  0.00  0.00           H  
+ATOM     57  N   ILE A   4      -5.239   0.944   0.809  0.00  0.00           N  
+ATOM     58  CA  ILE A   4      -5.793  -0.418   0.803  0.00  0.00           C  
+ATOM     59  C   ILE A   4      -5.137  -1.278  -0.294  0.00  0.00           C  
+ATOM     60  O   ILE A   4      -4.777  -2.429  -0.051  0.00  0.00           O  
+ATOM     61  CB  ILE A   4      -7.337  -0.377   0.654  0.00  0.00           C  
+ATOM     62  CG1 ILE A   4      -8.002   0.564   1.695  0.00  0.00           C  
+ATOM     63  CG2 ILE A   4      -7.933  -1.789   0.786  0.00  0.00           C  
+ATOM     64  CD1 ILE A   4      -8.600   1.821   1.047  0.00  0.00           C  
+ATOM     65  H   ILE A   4      -5.855   1.722   0.628  0.00  0.00           H  
+ATOM     66  HA  ILE A   4      -5.561  -0.884   1.762  0.00  0.00           H  
+ATOM     67  HB  ILE A   4      -7.578  -0.019  -0.348  0.00  0.00           H  
+ATOM     68 1HG1 ILE A   4      -8.786   0.027   2.194  0.00  0.00           H  
+ATOM     69 2HG1 ILE A   4      -7.278   0.868   2.451  0.00  0.00           H  
+ATOM     70 1HG2 ILE A   4      -7.587  -2.427  -0.028  0.00  0.00           H  
+ATOM     71 2HG2 ILE A   4      -7.641  -2.235   1.738  0.00  0.00           H  
+ATOM     72 3HG2 ILE A   4      -9.023  -1.740   0.735  0.00  0.00           H  
+ATOM     73 1HD1 ILE A   4      -7.889   2.268   0.350  0.00  0.00           H  
+ATOM     74 2HD1 ILE A   4      -9.514   1.556   0.511  0.00  0.00           H  
+ATOM     75 3HD1 ILE A   4      -8.845   2.548   1.821  0.00  0.00           H  
+ATOM     76  N   GLN A   5      -4.930  -0.702  -1.487  0.00  0.00           N  
+ATOM     77  CA  GLN A   5      -4.240  -1.358  -2.602  0.00  0.00           C  
+ATOM     78  C   GLN A   5      -2.757  -1.594  -2.286  0.00  0.00           C  
+ATOM     79  O   GLN A   5      -2.238  -2.664  -2.596  0.00  0.00           O  
+ATOM     80  CB  GLN A   5      -4.402  -0.514  -3.877  0.00  0.00           C  
+ATOM     81  CG  GLN A   5      -5.825  -0.583  -4.457  0.00  0.00           C  
+ATOM     82  CD  GLN A   5      -6.299   0.780  -4.949  0.00  0.00           C  
+ATOM     83  OE1 GLN A   5      -5.987   1.219  -6.043  0.00  0.00           O  
+ATOM     84  NE2 GLN A   5      -7.068   1.504  -4.156  0.00  0.00           N  
+ATOM     85  H   GLN A   5      -5.142   0.280  -1.577  0.00  0.00           H  
+ATOM     86  HA  GLN A   5      -4.690  -2.336  -2.774  0.00  0.00           H  
+ATOM     87 1HB  GLN A   5      -4.176   0.508  -3.643  0.00  0.00           H  
+ATOM     88 2HB  GLN A   5      -3.702  -0.864  -4.637  0.00  0.00           H  
+ATOM     89 1HG  GLN A   5      -5.832  -1.272  -5.280  0.00  0.00           H  
+ATOM     90 2HG  GLN A   5      -6.527  -0.953  -3.709  0.00  0.00           H  
+ATOM     91 1HE2 GLN A   5      -7.405   1.166  -3.274  0.00  0.00           H  
+ATOM     92 2HE2 GLN A   5      -7.384   2.362  -4.578  0.00  0.00           H  
+ATOM     93  N   TRP A   6      -2.087  -0.635  -1.631  0.00  0.00           N  
+ATOM     94  CA  TRP A   6      -0.718  -0.822  -1.137  0.00  0.00           C  
+ATOM     95  C   TRP A   6      -0.625  -1.935  -0.078  0.00  0.00           C  
+ATOM     96  O   TRP A   6       0.234  -2.811  -0.181  0.00  0.00           O  
+ATOM     97  CB  TRP A   6      -0.169   0.510  -0.615  0.00  0.00           C  
+ATOM     98  CG  TRP A   6       1.231   0.448  -0.086  0.00  0.00           C  
+ATOM     99  CD1 TRP A   6       2.357   0.390  -0.836  0.00  0.00           C  
+ATOM    100  CD2 TRP A   6       1.678   0.412   1.305  0.00  0.00           C  
+ATOM    101  NE1 TRP A   6       3.461   0.324  -0.009  0.00  0.00           N  
+ATOM    102  CE2 TRP A   6       3.102   0.345   1.317  0.00  0.00           C  
+ATOM    103  CE3 TRP A   6       1.032   0.434   2.562  0.00  0.00           C  
+ATOM    104  CZ2 TRP A   6       3.852   0.322   2.500  0.00  0.00           C  
+ATOM    105  CZ3 TRP A   6       1.773   0.390   3.759  0.00  0.00           C  
+ATOM    106  CH2 TRP A   6       3.179   0.343   3.732  0.00  0.00           C  
+ATOM    107  H   TRP A   6      -2.569   0.238  -1.442  0.00  0.00           H  
+ATOM    108  HA  TRP A   6      -0.091  -1.137  -1.973  0.00  0.00           H  
+ATOM    109 1HB  TRP A   6      -0.191   1.219  -1.420  0.00  0.00           H  
+ATOM    110 2HB  TRP A   6      -0.817   0.881   0.178  0.00  0.00           H  
+ATOM    111  HD1 TRP A   6       2.382   0.389  -1.919  0.00  0.00           H  
+ATOM    112  HE1 TRP A   6       4.439   0.289  -0.304  0.00  0.00           H  
+ATOM    113  HE3 TRP A   6      -0.045   0.494   2.594  0.00  0.00           H  
+ATOM    114  HZ2 TRP A   6       4.931   0.270   2.447  0.00  0.00           H  
+ATOM    115  HZ3 TRP A   6       1.262   0.416   4.711  0.00  0.00           H  
+ATOM    116  HH2 TRP A   6       3.741   0.324   4.655  0.00  0.00           H  
+ATOM    117  N   LEU A   7      -1.535  -1.954   0.908  0.00  0.00           N  
+ATOM    118  CA  LEU A   7      -1.599  -3.028   1.905  0.00  0.00           C  
+ATOM    119  C   LEU A   7      -1.859  -4.404   1.277  0.00  0.00           C  
+ATOM    120  O   LEU A   7      -1.246  -5.374   1.719  0.00  0.00           O  
+ATOM    121  CB  LEU A   7      -2.653  -2.718   2.982  0.00  0.00           C  
+ATOM    122  CG  LEU A   7      -2.238  -1.612   3.971  0.00  0.00           C  
+ATOM    123  CD1 LEU A   7      -3.451  -1.213   4.816  0.00  0.00           C  
+ATOM    124  CD2 LEU A   7      -1.124  -2.058   4.928  0.00  0.00           C  
+ATOM    125  H   LEU A   7      -2.199  -1.184   0.968  0.00  0.00           H  
+ATOM    126  HA  LEU A   7      -0.619  -3.101   2.378  0.00  0.00           H  
+ATOM    127 1HB  LEU A   7      -3.556  -2.409   2.491  0.00  0.00           H  
+ATOM    128 2HB  LEU A   7      -2.850  -3.627   3.553  0.00  0.00           H  
+ATOM    129  HG  LEU A   7      -1.894  -0.741   3.419  0.00  0.00           H  
+ATOM    130 1HD1 LEU A   7      -4.238  -0.826   4.169  0.00  0.00           H  
+ATOM    131 2HD1 LEU A   7      -3.830  -2.080   5.360  0.00  0.00           H  
+ATOM    132 3HD1 LEU A   7      -3.169  -0.442   5.533  0.00  0.00           H  
+ATOM    133 1HD2 LEU A   7      -1.484  -2.855   5.579  0.00  0.00           H  
+ATOM    134 2HD2 LEU A   7      -0.258  -2.415   4.373  0.00  0.00           H  
+ATOM    135 3HD2 LEU A   7      -0.808  -1.215   5.538  0.00  0.00           H  
+ATOM    136  N   LYS A   8      -2.699  -4.500   0.231  0.00  0.00           N  
+ATOM    137  CA  LYS A   8      -2.961  -5.760  -0.490  0.00  0.00           C  
+ATOM    138  C   LYS A   8      -1.682  -6.440  -0.992  0.00  0.00           C  
+ATOM    139  O   LYS A   8      -1.618  -7.666  -1.015  0.00  0.00           O  
+ATOM    140  CB  LYS A   8      -3.959  -5.521  -1.641  0.00  0.00           C  
+ATOM    141  CG  LYS A   8      -4.419  -6.827  -2.322  0.00  0.00           C  
+ATOM    142  CD  LYS A   8      -3.630  -7.226  -3.585  0.00  0.00           C  
+ATOM    143  CE  LYS A   8      -4.103  -6.440  -4.814  0.00  0.00           C  
+ATOM    144  NZ  LYS A   8      -3.568  -7.025  -6.066  0.00  0.00           N  
+ATOM    145  H   LYS A   8      -3.215  -3.664  -0.036  0.00  0.00           H  
+ATOM    146  HA  LYS A   8      -3.413  -6.457   0.217  0.00  0.00           H  
+ATOM    147 1HB  LYS A   8      -4.821  -5.019  -1.247  0.00  0.00           H  
+ATOM    148 2HB  LYS A   8      -3.524  -4.853  -2.384  0.00  0.00           H  
+ATOM    149 1HG  LYS A   8      -4.327  -7.623  -1.608  0.00  0.00           H  
+ATOM    150 2HG  LYS A   8      -5.470  -6.727  -2.593  0.00  0.00           H  
+ATOM    151 1HD  LYS A   8      -2.588  -7.026  -3.423  0.00  0.00           H  
+ATOM    152 2HD  LYS A   8      -3.798  -8.290  -3.759  0.00  0.00           H  
+ATOM    153 1HE  LYS A   8      -5.175  -6.459  -4.850  0.00  0.00           H  
+ATOM    154 2HE  LYS A   8      -3.782  -5.399  -4.713  0.00  0.00           H  
+ATOM    155 1HZ  LYS A   8      -2.555  -6.986  -6.067  0.00  0.00           H  
+ATOM    156 2HZ  LYS A   8      -3.851  -7.992  -6.145  0.00  0.00           H  
+ATOM    157 3HZ  LYS A   8      -3.914  -6.519  -6.870  0.00  0.00           H  
+ATOM    158  N   ASP A   9      -0.674  -5.659  -1.382  0.00  0.00           N  
+ATOM    159  CA  ASP A   9       0.615  -6.165  -1.853  0.00  0.00           C  
+ATOM    160  C   ASP A   9       1.571  -6.567  -0.705  0.00  0.00           C  
+ATOM    161  O   ASP A   9       2.686  -7.014  -0.969  0.00  0.00           O  
+ATOM    162  CB  ASP A   9       1.231  -5.098  -2.777  0.00  0.00           C  
+ATOM    163  CG  ASP A   9       2.189  -5.711  -3.799  0.00  0.00           C  
+ATOM    164  OD1 ASP A   9       1.663  -6.222  -4.813  0.00  0.00           O  
+ATOM    165  OD2 ASP A   9       3.416  -5.646  -3.568  0.00  0.00           O  
+ATOM    166  H   ASP A   9      -0.796  -4.654  -1.332  0.00  0.00           H  
+ATOM    167  HA  ASP A   9       0.438  -7.059  -2.454  0.00  0.00           H  
+ATOM    168 1HB  ASP A   9       0.441  -4.595  -3.301  0.00  0.00           H  
+ATOM    169 2HB  ASP A   9       1.736  -4.335  -2.183  0.00  0.00           H  
+ATOM    170  N   GLY A  10       1.188  -6.375   0.570  0.00  0.00           N  
+ATOM    171  CA  GLY A  10       2.022  -6.675   1.745  0.00  0.00           C  
+ATOM    172  C   GLY A  10       2.601  -5.455   2.475  0.00  0.00           C  
+ATOM    173  O   GLY A  10       3.441  -5.624   3.363  0.00  0.00           O  
+ATOM    174  H   GLY A  10       0.253  -6.015   0.741  0.00  0.00           H  
+ATOM    175 1HA  GLY A  10       1.412  -7.227   2.460  0.00  0.00           H  
+ATOM    176 2HA  GLY A  10       2.853  -7.319   1.458  0.00  0.00           H  
+ATOM    177  N   GLY A  11       2.171  -4.233   2.128  0.00  0.00           N  
+ATOM    178  CA  GLY A  11       2.595  -2.981   2.757  0.00  0.00           C  
+ATOM    179  C   GLY A  11       4.126  -2.821   2.820  0.00  0.00           C  
+ATOM    180  O   GLY A  11       4.764  -2.728   1.772  0.00  0.00           O  
+ATOM    181  H   GLY A  11       1.579  -4.166   1.309  0.00  0.00           H  
+ATOM    182 1HA  GLY A  11       2.194  -2.157   2.171  0.00  0.00           H  
+ATOM    183 2HA  GLY A  11       2.155  -2.927   3.750  0.00  0.00           H  
+ATOM    184  N   PRO A  12       4.762  -2.798   4.014  0.00  0.00           N  
+ATOM    185  CA  PRO A  12       6.222  -2.711   4.128  0.00  0.00           C  
+ATOM    186  C   PRO A  12       6.985  -3.820   3.384  0.00  0.00           C  
+ATOM    187  O   PRO A  12       8.141  -3.624   3.019  0.00  0.00           O  
+ATOM    188  CB  PRO A  12       6.536  -2.771   5.628  0.00  0.00           C  
+ATOM    189  CG  PRO A  12       5.232  -2.347   6.300  0.00  0.00           C  
+ATOM    190  CD  PRO A  12       4.159  -2.854   5.339  0.00  0.00           C  
+ATOM    191  HA  PRO A  12       6.541  -1.745   3.735  0.00  0.00           H  
+ATOM    192 1HB  PRO A  12       6.809  -3.767   5.920  0.00  0.00           H  
+ATOM    193 2HB  PRO A  12       7.357  -2.104   5.890  0.00  0.00           H  
+ATOM    194 1HG  PRO A  12       5.131  -2.805   7.265  0.00  0.00           H  
+ATOM    195 2HG  PRO A  12       5.189  -1.259   6.357  0.00  0.00           H  
+ATOM    196 1HD  PRO A  12       3.884  -3.862   5.583  0.00  0.00           H  
+ATOM    197 2HD  PRO A  12       3.274  -2.223   5.414  0.00  0.00           H  
+ATOM    198  N   SER A  13       6.349  -4.977   3.147  0.00  0.00           N  
+ATOM    199  CA  SER A  13       6.954  -6.124   2.463  0.00  0.00           C  
+ATOM    200  C   SER A  13       6.833  -6.062   0.928  0.00  0.00           C  
+ATOM    201  O   SER A  13       7.261  -6.986   0.242  0.00  0.00           O  
+ATOM    202  CB  SER A  13       6.368  -7.420   3.048  0.00  0.00           C  
+ATOM    203  OG  SER A  13       7.404  -8.335   3.350  0.00  0.00           O  
+ATOM    204  H   SER A  13       5.372  -5.058   3.425  0.00  0.00           H  
+ATOM    205  HA  SER A  13       8.023  -6.116   2.682  0.00  0.00           H  
+ATOM    206 1HB  SER A  13       5.826  -7.190   3.945  0.00  0.00           H  
+ATOM    207 2HB  SER A  13       5.665  -7.873   2.347  0.00  0.00           H  
+ATOM    208  HG  SER A  13       7.993  -7.938   3.997  0.00  0.00           H  
+ATOM    209  N   SER A  14       6.285  -4.971   0.375  0.00  0.00           N  
+ATOM    210  CA  SER A  14       5.996  -4.784  -1.057  0.00  0.00           C  
+ATOM    211  C   SER A  14       7.108  -4.082  -1.850  0.00  0.00           C  
+ATOM    212  O   SER A  14       6.920  -3.757  -3.019  0.00  0.00           O  
+ATOM    213  CB  SER A  14       4.711  -3.968  -1.193  0.00  0.00           C  
+ATOM    214  OG  SER A  14       3.682  -4.612  -0.483  0.00  0.00           O  
+ATOM    215  H   SER A  14       5.894  -4.268   0.998  0.00  0.00           H  
+ATOM    216  HA  SER A  14       5.825  -5.757  -1.521  0.00  0.00           H  
+ATOM    217 1HB  SER A  14       4.865  -2.985  -0.791  0.00  0.00           H  
+ATOM    218 2HB  SER A  14       4.431  -3.871  -2.241  0.00  0.00           H  
+ATOM    219  HG  SER A  14       3.520  -5.494  -0.884  0.00  0.00           H  
+ATOM    220  N   GLY A  15       8.256  -3.783  -1.226  0.00  0.00           N  
+ATOM    221  CA  GLY A  15       9.384  -3.115  -1.892  0.00  0.00           C  
+ATOM    222  C   GLY A  15       9.136  -1.644  -2.261  0.00  0.00           C  
+ATOM    223  O   GLY A  15       9.906  -1.080  -3.037  0.00  0.00           O  
+ATOM    224  H   GLY A  15       8.354  -4.097  -0.270  0.00  0.00           H  
+ATOM    225 1HA  GLY A  15      10.260  -3.161  -1.246  0.00  0.00           H  
+ATOM    226 2HA  GLY A  15       9.616  -3.654  -2.812  0.00  0.00           H  
+ATOM    227  N   ARG A  16       8.071  -1.022  -1.733  0.00  0.00           N  
+ATOM    228  CA  ARG A  16       7.620   0.333  -2.073  0.00  0.00           C  
+ATOM    229  C   ARG A  16       7.039   1.042  -0.836  0.00  0.00           C  
+ATOM    230  O   ARG A  16       6.265   0.407  -0.118  0.00  0.00           O  
+ATOM    231  CB  ARG A  16       6.558   0.205  -3.182  0.00  0.00           C  
+ATOM    232  CG  ARG A  16       6.146   1.562  -3.766  0.00  0.00           C  
+ATOM    233  CD  ARG A  16       5.085   1.404  -4.861  0.00  0.00           C  
+ATOM    234  NE  ARG A  16       5.279   2.408  -5.922  0.00  0.00           N  
+ATOM    235  CZ  ARG A  16       4.427   2.749  -6.879  0.00  0.00           C  
+ATOM    236  NH1 ARG A  16       3.214   2.253  -6.941  0.00  0.00           N  
+ATOM    237  NH2 ARG A  16       4.794   3.604  -7.805  0.00  0.00           N  
+ATOM    238  H   ARG A  16       7.498  -1.558  -1.093  0.00  0.00           H  
+ATOM    239  HA  ARG A  16       8.474   0.889  -2.457  0.00  0.00           H  
+ATOM    240 1HB  ARG A  16       6.958  -0.402  -3.972  0.00  0.00           H  
+ATOM    241 2HB  ARG A  16       5.678  -0.308  -2.787  0.00  0.00           H  
+ATOM    242 1HG  ARG A  16       5.747   2.173  -2.980  0.00  0.00           H  
+ATOM    243 2HG  ARG A  16       7.035   2.033  -4.183  0.00  0.00           H  
+ATOM    244 1HD  ARG A  16       5.162   0.422  -5.287  0.00  0.00           H  
+ATOM    245 2HD  ARG A  16       4.099   1.511  -4.406  0.00  0.00           H  
+ATOM    246  HE  ARG A  16       6.183   2.845  -5.952  0.00  0.00           H  
+ATOM    247 1HH1 ARG A  16       2.943   1.589  -6.236  0.00  0.00           H  
+ATOM    248 2HH1 ARG A  16       2.578   2.515  -7.670  0.00  0.00           H  
+ATOM    249 1HH2 ARG A  16       5.722   3.990  -7.801  0.00  0.00           H  
+ATOM    250 2HH2 ARG A  16       4.153   3.860  -8.532  0.00  0.00           H  
+ATOM    251  N   PRO A  17       7.339   2.336  -0.597  0.00  0.00           N  
+ATOM    252  CA  PRO A  17       6.761   3.096   0.517  0.00  0.00           C  
+ATOM    253  C   PRO A  17       5.236   3.291   0.376  0.00  0.00           C  
+ATOM    254  O   PRO A  17       4.700   3.157  -0.728  0.00  0.00           O  
+ATOM    255  CB  PRO A  17       7.502   4.441   0.515  0.00  0.00           C  
+ATOM    256  CG  PRO A  17       7.925   4.615  -0.941  0.00  0.00           C  
+ATOM    257  CD  PRO A  17       8.240   3.185  -1.367  0.00  0.00           C  
+ATOM    258  HA  PRO A  17       6.966   2.571   1.450  0.00  0.00           H  
+ATOM    259 1HB  PRO A  17       6.852   5.237   0.823  0.00  0.00           H  
+ATOM    260 2HB  PRO A  17       8.390   4.367   1.144  0.00  0.00           H  
+ATOM    261 1HG  PRO A  17       7.129   5.028  -1.529  0.00  0.00           H  
+ATOM    262 2HG  PRO A  17       8.791   5.270  -1.039  0.00  0.00           H  
+ATOM    263 1HD  PRO A  17       8.064   3.060  -2.418  0.00  0.00           H  
+ATOM    264 2HD  PRO A  17       9.272   2.943  -1.108  0.00  0.00           H  
+ATOM    265  N   PRO A  18       4.530   3.634   1.472  0.00  0.00           N  
+ATOM    266  CA  PRO A  18       3.086   3.848   1.449  0.00  0.00           C  
+ATOM    267  C   PRO A  18       2.698   5.104   0.650  0.00  0.00           C  
+ATOM    268  O   PRO A  18       3.420   6.101   0.687  0.00  0.00           O  
+ATOM    269  CB  PRO A  18       2.662   3.983   2.913  0.00  0.00           C  
+ATOM    270  CG  PRO A  18       3.925   4.461   3.623  0.00  0.00           C  
+ATOM    271  CD  PRO A  18       5.046   3.799   2.825  0.00  0.00           C  
+ATOM    272  HA  PRO A  18       2.610   2.974   1.015  0.00  0.00           H  
+ATOM    273 1HB  PRO A  18       1.872   4.701   3.016  0.00  0.00           H  
+ATOM    274 2HB  PRO A  18       2.373   3.010   3.303  0.00  0.00           H  
+ATOM    275 1HG  PRO A  18       4.006   5.530   3.586  0.00  0.00           H  
+ATOM    276 2HG  PRO A  18       3.940   4.157   4.670  0.00  0.00           H  
+ATOM    277 1HD  PRO A  18       5.918   4.424   2.818  0.00  0.00           H  
+ATOM    278 2HD  PRO A  18       5.270   2.821   3.248  0.00  0.00           H  
+ATOM    279  N   PRO A  19       1.537   5.098  -0.033  0.00  0.00           N  
+ATOM    280  CA  PRO A  19       1.010   6.280  -0.696  0.00  0.00           C  
+ATOM    281  C   PRO A  19       0.436   7.257   0.342  0.00  0.00           C  
+ATOM    282  O   PRO A  19      -0.227   6.870   1.309  0.00  0.00           O  
+ATOM    283  CB  PRO A  19      -0.043   5.743  -1.671  0.00  0.00           C  
+ATOM    284  CG  PRO A  19      -0.579   4.494  -0.969  0.00  0.00           C  
+ATOM    285  CD  PRO A  19       0.631   3.970  -0.196  0.00  0.00           C  
+ATOM    286  HA  PRO A  19       1.802   6.778  -1.258  0.00  0.00           H  
+ATOM    287 1HB  PRO A  19      -0.825   6.462  -1.825  0.00  0.00           H  
+ATOM    288 2HB  PRO A  19       0.453   5.447  -2.598  0.00  0.00           H  
+ATOM    289 1HG  PRO A  19      -1.381   4.744  -0.302  0.00  0.00           H  
+ATOM    290 2HG  PRO A  19      -0.944   3.756  -1.684  0.00  0.00           H  
+ATOM    291 1HD  PRO A  19       0.326   3.598   0.763  0.00  0.00           H  
+ATOM    292 2HD  PRO A  19       1.130   3.194  -0.777  0.00  0.00           H  
+ATOM    293  N   SER A  20       0.706   8.552   0.169  0.00  0.00           N  
+ATOM    294  CA  SER A  20       0.162   9.640   0.988  0.00  0.00           C  
+ATOM    295  C   SER A  20      -0.066  10.872   0.126  0.00  0.00           C  
+ATOM    296  O   SER A  20       0.918  11.303  -0.513  0.00  0.00           O  
+ATOM    297  CB  SER A  20       1.092   9.931   2.166  0.00  0.00           C  
+ATOM    298  OG  SER A  20       1.001   8.805   3.014  0.00  0.00           O  
+ATOM    299  OXT SER A  20      -1.239  11.304   0.086  0.00  0.00           O  
+ATOM    300  H   SER A  20       1.318   8.846  -0.582  0.00  0.00           H  
+ATOM    301  HA  SER A  20      -0.816   9.367   1.381  0.00  0.00           H  
+ATOM    302 1HB  SER A  20       2.100  10.060   1.823  0.00  0.00           H  
+ATOM    303 2HB  SER A  20       0.767  10.828   2.696  0.00  0.00           H  
+ATOM    304  HG  SER A  20       0.609   8.093   2.479  0.00  0.00           H  
+TER     305      SER A  20                                                      
+ENDMDL                                                                          
+MODEL       19                                                                  
+ATOM      1  N   ASN A   1      -4.711   8.428  -0.250  0.00  0.00           N  
+ATOM      2  CA  ASN A   1      -5.482   7.459  -1.069  0.00  0.00           C  
+ATOM      3  C   ASN A   1      -4.637   6.216  -1.384  0.00  0.00           C  
+ATOM      4  O   ASN A   1      -3.508   6.151  -0.914  0.00  0.00           O  
+ATOM      5  CB  ASN A   1      -6.058   8.123  -2.332  0.00  0.00           C  
+ATOM      6  CG  ASN A   1      -7.308   7.368  -2.763  0.00  0.00           C  
+ATOM      7  OD1 ASN A   1      -8.229   7.219  -1.982  0.00  0.00           O  
+ATOM      8  ND2 ASN A   1      -7.347   6.788  -3.948  0.00  0.00           N  
+ATOM      9 1H   ASN A   1      -4.276   7.945   0.525  0.00  0.00           H  
+ATOM     10 2H   ASN A   1      -3.969   8.859  -0.792  0.00  0.00           H  
+ATOM     11 3H   ASN A   1      -5.313   9.159   0.105  0.00  0.00           H  
+ATOM     12  HA  ASN A   1      -6.326   7.121  -0.463  0.00  0.00           H  
+ATOM     13 1HB  ASN A   1      -6.310   9.144  -2.119  0.00  0.00           H  
+ATOM     14 2HB  ASN A   1      -5.314   8.139  -3.131  0.00  0.00           H  
+ATOM     15 1HD2 ASN A   1      -6.635   6.892  -4.653  0.00  0.00           H  
+ATOM     16 2HD2 ASN A   1      -8.230   6.344  -4.151  0.00  0.00           H  
+ATOM     17  N   LEU A   2      -5.165   5.225  -2.127  0.00  0.00           N  
+ATOM     18  CA  LEU A   2      -4.498   3.973  -2.561  0.00  0.00           C  
+ATOM     19  C   LEU A   2      -3.959   3.039  -1.451  0.00  0.00           C  
+ATOM     20  O   LEU A   2      -3.474   1.944  -1.745  0.00  0.00           O  
+ATOM     21  CB  LEU A   2      -3.435   4.298  -3.639  0.00  0.00           C  
+ATOM     22  CG  LEU A   2      -4.002   4.275  -5.079  0.00  0.00           C  
+ATOM     23  CD1 LEU A   2      -3.796   5.613  -5.794  0.00  0.00           C  
+ATOM     24  CD2 LEU A   2      -3.342   3.164  -5.900  0.00  0.00           C  
+ATOM     25  H   LEU A   2      -6.111   5.349  -2.465  0.00  0.00           H  
+ATOM     26  HA  LEU A   2      -5.264   3.362  -3.041  0.00  0.00           H  
+ATOM     27 1HB  LEU A   2      -3.039   5.276  -3.444  0.00  0.00           H  
+ATOM     28 2HB  LEU A   2      -2.623   3.573  -3.570  0.00  0.00           H  
+ATOM     29  HG  LEU A   2      -5.074   4.082  -5.054  0.00  0.00           H  
+ATOM     30 1HD1 LEU A   2      -4.302   6.407  -5.250  0.00  0.00           H  
+ATOM     31 2HD1 LEU A   2      -2.731   5.843  -5.862  0.00  0.00           H  
+ATOM     32 3HD1 LEU A   2      -4.209   5.556  -6.802  0.00  0.00           H  
+ATOM     33 1HD2 LEU A   2      -2.271   3.350  -5.990  0.00  0.00           H  
+ATOM     34 2HD2 LEU A   2      -3.499   2.202  -5.413  0.00  0.00           H  
+ATOM     35 3HD2 LEU A   2      -3.782   3.126  -6.897  0.00  0.00           H  
+ATOM     36  N   TYR A   3      -4.101   3.418  -0.179  0.00  0.00           N  
+ATOM     37  CA  TYR A   3      -3.547   2.721   0.982  0.00  0.00           C  
+ATOM     38  C   TYR A   3      -4.035   1.268   1.120  0.00  0.00           C  
+ATOM     39  O   TYR A   3      -3.246   0.381   1.446  0.00  0.00           O  
+ATOM     40  CB  TYR A   3      -3.866   3.547   2.234  0.00  0.00           C  
+ATOM     41  CG  TYR A   3      -2.864   3.337   3.348  0.00  0.00           C  
+ATOM     42  CD1 TYR A   3      -1.722   4.158   3.414  0.00  0.00           C  
+ATOM     43  CD2 TYR A   3      -3.059   2.315   4.297  0.00  0.00           C  
+ATOM     44  CE1 TYR A   3      -0.764   3.952   4.424  0.00  0.00           C  
+ATOM     45  CE2 TYR A   3      -2.106   2.111   5.311  0.00  0.00           C  
+ATOM     46  CZ  TYR A   3      -0.953   2.921   5.370  0.00  0.00           C  
+ATOM     47  OH  TYR A   3      -0.015   2.685   6.326  0.00  0.00           O  
+ATOM     48  H   TYR A   3      -4.435   4.356  -0.036  0.00  0.00           H  
+ATOM     49  HA  TYR A   3      -2.464   2.693   0.862  0.00  0.00           H  
+ATOM     50 1HB  TYR A   3      -3.869   4.586   1.967  0.00  0.00           H  
+ATOM     51 2HB  TYR A   3      -4.870   3.311   2.589  0.00  0.00           H  
+ATOM     52  HD1 TYR A   3      -1.570   4.949   2.689  0.00  0.00           H  
+ATOM     53  HD2 TYR A   3      -3.934   1.680   4.247  0.00  0.00           H  
+ATOM     54  HE1 TYR A   3       0.103   4.591   4.475  0.00  0.00           H  
+ATOM     55  HE2 TYR A   3      -2.233   1.337   6.051  0.00  0.00           H  
+ATOM     56  HH  TYR A   3       0.804   3.144   6.139  0.00  0.00           H  
+ATOM     57  N   ILE A   4      -5.316   1.007   0.820  0.00  0.00           N  
+ATOM     58  CA  ILE A   4      -5.898  -0.342   0.812  0.00  0.00           C  
+ATOM     59  C   ILE A   4      -5.161  -1.235  -0.200  0.00  0.00           C  
+ATOM     60  O   ILE A   4      -4.707  -2.324   0.147  0.00  0.00           O  
+ATOM     61  CB  ILE A   4      -7.424  -0.311   0.536  0.00  0.00           C  
+ATOM     62  CG1 ILE A   4      -8.202   0.658   1.464  0.00  0.00           C  
+ATOM     63  CG2 ILE A   4      -8.008  -1.726   0.703  0.00  0.00           C  
+ATOM     64  CD1 ILE A   4      -8.481   2.022   0.816  0.00  0.00           C  
+ATOM     65  H   ILE A   4      -5.901   1.792   0.575  0.00  0.00           H  
+ATOM     66  HA  ILE A   4      -5.743  -0.778   1.800  0.00  0.00           H  
+ATOM     67  HB  ILE A   4      -7.593  -0.010  -0.501  0.00  0.00           H  
+ATOM     68 1HG1 ILE A   4      -9.140   0.204   1.722  0.00  0.00           H  
+ATOM     69 2HG1 ILE A   4      -7.659   0.801   2.399  0.00  0.00           H  
+ATOM     70 1HG2 ILE A   4      -7.552  -2.414  -0.005  0.00  0.00           H  
+ATOM     71 2HG2 ILE A   4      -7.831  -2.089   1.719  0.00  0.00           H  
+ATOM     72 3HG2 ILE A   4      -9.082  -1.713   0.513  0.00  0.00           H  
+ATOM     73 1HD1 ILE A   4      -7.555   2.566   0.645  0.00  0.00           H  
+ATOM     74 2HD1 ILE A   4      -9.003   1.881  -0.131  0.00  0.00           H  
+ATOM     75 3HD1 ILE A   4      -9.118   2.609   1.477  0.00  0.00           H  
+ATOM     76  N   GLN A   5      -5.005  -0.767  -1.445  0.00  0.00           N  
+ATOM     77  CA  GLN A   5      -4.266  -1.471  -2.496  0.00  0.00           C  
+ATOM     78  C   GLN A   5      -2.794  -1.703  -2.131  0.00  0.00           C  
+ATOM     79  O   GLN A   5      -2.290  -2.798  -2.375  0.00  0.00           O  
+ATOM     80  CB  GLN A   5      -4.404  -0.714  -3.831  0.00  0.00           C  
+ATOM     81  CG  GLN A   5      -5.577  -1.242  -4.674  0.00  0.00           C  
+ATOM     82  CD  GLN A   5      -5.172  -2.342  -5.657  0.00  0.00           C  
+ATOM     83  OE1 GLN A   5      -5.444  -2.266  -6.841  0.00  0.00           O  
+ATOM     84  NE2 GLN A   5      -4.511  -3.407  -5.235  0.00  0.00           N  
+ATOM     85  H   GLN A   5      -5.339   0.164  -1.640  0.00  0.00           H  
+ATOM     86  HA  GLN A   5      -4.705  -2.459  -2.606  0.00  0.00           H  
+ATOM     87 1HB  GLN A   5      -4.567   0.326  -3.624  0.00  0.00           H  
+ATOM     88 2HB  GLN A   5      -3.485  -0.802  -4.412  0.00  0.00           H  
+ATOM     89 1HG  GLN A   5      -6.322  -1.636  -4.010  0.00  0.00           H  
+ATOM     90 2HG  GLN A   5      -5.980  -0.410  -5.253  0.00  0.00           H  
+ATOM     91 1HE2 GLN A   5      -4.079  -3.463  -4.327  0.00  0.00           H  
+ATOM     92 2HE2 GLN A   5      -4.196  -3.952  -6.023  0.00  0.00           H  
+ATOM     93  N   TRP A   6      -2.131  -0.715  -1.517  0.00  0.00           N  
+ATOM     94  CA  TRP A   6      -0.771  -0.866  -0.989  0.00  0.00           C  
+ATOM     95  C   TRP A   6      -0.676  -1.954   0.096  0.00  0.00           C  
+ATOM     96  O   TRP A   6       0.217  -2.804   0.034  0.00  0.00           O  
+ATOM     97  CB  TRP A   6      -0.278   0.492  -0.481  0.00  0.00           C  
+ATOM     98  CG  TRP A   6       1.076   0.483   0.156  0.00  0.00           C  
+ATOM     99  CD1 TRP A   6       2.258   0.449  -0.500  0.00  0.00           C  
+ATOM    100  CD2 TRP A   6       1.409   0.516   1.577  0.00  0.00           C  
+ATOM    101  NE1 TRP A   6       3.295   0.438   0.415  0.00  0.00           N  
+ATOM    102  CE2 TRP A   6       2.830   0.499   1.706  0.00  0.00           C  
+ATOM    103  CE3 TRP A   6       0.660   0.554   2.771  0.00  0.00           C  
+ATOM    104  CZ2 TRP A   6       3.479   0.537   2.947  0.00  0.00           C  
+ATOM    105  CZ3 TRP A   6       1.299   0.565   4.026  0.00  0.00           C  
+ATOM    106  CH2 TRP A   6       2.703   0.571   4.116  0.00  0.00           C  
+ATOM    107  H   TRP A   6      -2.609   0.176  -1.403  0.00  0.00           H  
+ATOM    108  HA  TRP A   6      -0.117  -1.181  -1.802  0.00  0.00           H  
+ATOM    109 1HB  TRP A   6      -0.248   1.167  -1.315  0.00  0.00           H  
+ATOM    110 2HB  TRP A   6      -0.989   0.883   0.245  0.00  0.00           H  
+ATOM    111  HD1 TRP A   6       2.367   0.437  -1.575  0.00  0.00           H  
+ATOM    112  HE1 TRP A   6       4.290   0.412   0.180  0.00  0.00           H  
+ATOM    113  HE3 TRP A   6      -0.419   0.574   2.716  0.00  0.00           H  
+ATOM    114  HZ2 TRP A   6       4.558   0.526   2.988  0.00  0.00           H  
+ATOM    115  HZ3 TRP A   6       0.705   0.572   4.929  0.00  0.00           H  
+ATOM    116  HH2 TRP A   6       3.181   0.592   5.084  0.00  0.00           H  
+ATOM    117  N   LEU A   7      -1.612  -1.982   1.056  0.00  0.00           N  
+ATOM    118  CA  LEU A   7      -1.688  -3.061   2.044  0.00  0.00           C  
+ATOM    119  C   LEU A   7      -1.950  -4.430   1.398  0.00  0.00           C  
+ATOM    120  O   LEU A   7      -1.263  -5.384   1.758  0.00  0.00           O  
+ATOM    121  CB  LEU A   7      -2.739  -2.752   3.125  0.00  0.00           C  
+ATOM    122  CG  LEU A   7      -2.322  -1.677   4.150  0.00  0.00           C  
+ATOM    123  CD1 LEU A   7      -3.497  -1.435   5.104  0.00  0.00           C  
+ATOM    124  CD2 LEU A   7      -1.106  -2.095   4.988  0.00  0.00           C  
+ATOM    125  H   LEU A   7      -2.302  -1.233   1.088  0.00  0.00           H  
+ATOM    126  HA  LEU A   7      -0.712  -3.148   2.521  0.00  0.00           H  
+ATOM    127 1HB  LEU A   7      -3.632  -2.416   2.635  0.00  0.00           H  
+ATOM    128 2HB  LEU A   7      -2.947  -3.672   3.673  0.00  0.00           H  
+ATOM    129  HG  LEU A   7      -2.094  -0.746   3.637  0.00  0.00           H  
+ATOM    130 1HD1 LEU A   7      -4.353  -1.060   4.542  0.00  0.00           H  
+ATOM    131 2HD1 LEU A   7      -3.770  -2.364   5.605  0.00  0.00           H  
+ATOM    132 3HD1 LEU A   7      -3.222  -0.700   5.856  0.00  0.00           H  
+ATOM    133 1HD2 LEU A   7      -1.285  -3.061   5.457  0.00  0.00           H  
+ATOM    134 2HD2 LEU A   7      -0.217  -2.154   4.362  0.00  0.00           H  
+ATOM    135 3HD2 LEU A   7      -0.919  -1.351   5.762  0.00  0.00           H  
+ATOM    136  N   LYS A   8      -2.879  -4.534   0.430  0.00  0.00           N  
+ATOM    137  CA  LYS A   8      -3.176  -5.792  -0.293  0.00  0.00           C  
+ATOM    138  C   LYS A   8      -1.940  -6.427  -0.932  0.00  0.00           C  
+ATOM    139  O   LYS A   8      -1.861  -7.649  -0.988  0.00  0.00           O  
+ATOM    140  CB  LYS A   8      -4.234  -5.580  -1.389  0.00  0.00           C  
+ATOM    141  CG  LYS A   8      -5.650  -5.363  -0.841  0.00  0.00           C  
+ATOM    142  CD  LYS A   8      -6.641  -4.855  -1.906  0.00  0.00           C  
+ATOM    143  CE  LYS A   8      -7.271  -5.959  -2.767  0.00  0.00           C  
+ATOM    144  NZ  LYS A   8      -6.386  -6.423  -3.863  0.00  0.00           N  
+ATOM    145  H   LYS A   8      -3.427  -3.700   0.224  0.00  0.00           H  
+ATOM    146  HA  LYS A   8      -3.550  -6.525   0.424  0.00  0.00           H  
+ATOM    147 1HB  LYS A   8      -3.957  -4.718  -1.966  0.00  0.00           H  
+ATOM    148 2HB  LYS A   8      -4.252  -6.467  -2.023  0.00  0.00           H  
+ATOM    149 1HG  LYS A   8      -6.013  -6.296  -0.455  0.00  0.00           H  
+ATOM    150 2HG  LYS A   8      -5.609  -4.626  -0.042  0.00  0.00           H  
+ATOM    151 1HD  LYS A   8      -7.431  -4.329  -1.405  0.00  0.00           H  
+ATOM    152 2HD  LYS A   8      -6.171  -4.105  -2.541  0.00  0.00           H  
+ATOM    153 1HE  LYS A   8      -7.499  -6.796  -2.135  0.00  0.00           H  
+ATOM    154 2HE  LYS A   8      -8.193  -5.560  -3.199  0.00  0.00           H  
+ATOM    155 1HZ  LYS A   8      -6.162  -5.656  -4.484  0.00  0.00           H  
+ATOM    156 2HZ  LYS A   8      -5.528  -6.807  -3.488  0.00  0.00           H  
+ATOM    157 3HZ  LYS A   8      -6.850  -7.145  -4.401  0.00  0.00           H  
+ATOM    158  N   ASP A   9      -1.006  -5.612  -1.428  0.00  0.00           N  
+ATOM    159  CA  ASP A   9       0.249  -6.089  -2.012  0.00  0.00           C  
+ATOM    160  C   ASP A   9       1.195  -6.700  -0.957  0.00  0.00           C  
+ATOM    161  O   ASP A   9       1.906  -7.655  -1.257  0.00  0.00           O  
+ATOM    162  CB  ASP A   9       0.908  -4.913  -2.751  0.00  0.00           C  
+ATOM    163  CG  ASP A   9       1.926  -5.376  -3.792  0.00  0.00           C  
+ATOM    164  OD1 ASP A   9       3.079  -5.637  -3.380  0.00  0.00           O  
+ATOM    165  OD2 ASP A   9       1.557  -5.417  -4.986  0.00  0.00           O  
+ATOM    166  H   ASP A   9      -1.181  -4.614  -1.403  0.00  0.00           H  
+ATOM    167  HA  ASP A   9       0.021  -6.868  -2.743  0.00  0.00           H  
+ATOM    168 1HB  ASP A   9       0.144  -4.345  -3.245  0.00  0.00           H  
+ATOM    169 2HB  ASP A   9       1.399  -4.255  -2.030  0.00  0.00           H  
+ATOM    170  N   GLY A  10       1.167  -6.180   0.281  0.00  0.00           N  
+ATOM    171  CA  GLY A  10       2.093  -6.534   1.364  0.00  0.00           C  
+ATOM    172  C   GLY A  10       2.641  -5.339   2.162  0.00  0.00           C  
+ATOM    173  O   GLY A  10       3.484  -5.529   3.044  0.00  0.00           O  
+ATOM    174  H   GLY A  10       0.409  -5.539   0.486  0.00  0.00           H  
+ATOM    175 1HA  GLY A  10       1.576  -7.194   2.060  0.00  0.00           H  
+ATOM    176 2HA  GLY A  10       2.946  -7.076   0.955  0.00  0.00           H  
+ATOM    177  N   GLY A  11       2.182  -4.110   1.882  0.00  0.00           N  
+ATOM    178  CA  GLY A  11       2.599  -2.906   2.599  0.00  0.00           C  
+ATOM    179  C   GLY A  11       4.124  -2.698   2.547  0.00  0.00           C  
+ATOM    180  O   GLY A  11       4.696  -2.700   1.453  0.00  0.00           O  
+ATOM    181  H   GLY A  11       1.532  -3.983   1.113  0.00  0.00           H  
+ATOM    182 1HA  GLY A  11       2.116  -2.047   2.140  0.00  0.00           H  
+ATOM    183 2HA  GLY A  11       2.249  -2.984   3.627  0.00  0.00           H  
+ATOM    184  N   PRO A  12       4.822  -2.540   3.693  0.00  0.00           N  
+ATOM    185  CA  PRO A  12       6.282  -2.419   3.719  0.00  0.00           C  
+ATOM    186  C   PRO A  12       7.024  -3.621   3.110  0.00  0.00           C  
+ATOM    187  O   PRO A  12       8.145  -3.463   2.631  0.00  0.00           O  
+ATOM    188  CB  PRO A  12       6.668  -2.252   5.194  0.00  0.00           C  
+ATOM    189  CG  PRO A  12       5.381  -1.788   5.872  0.00  0.00           C  
+ATOM    190  CD  PRO A  12       4.292  -2.472   5.049  0.00  0.00           C  
+ATOM    191  HA  PRO A  12       6.564  -1.518   3.171  0.00  0.00           H  
+ATOM    192 1HB  PRO A  12       7.000  -3.185   5.608  0.00  0.00           H  
+ATOM    193 2HB  PRO A  12       7.469  -1.522   5.318  0.00  0.00           H  
+ATOM    194 1HG  PRO A  12       5.348  -2.107   6.896  0.00  0.00           H  
+ATOM    195 2HG  PRO A  12       5.287  -0.705   5.777  0.00  0.00           H  
+ATOM    196 1HD  PRO A  12       4.098  -3.457   5.427  0.00  0.00           H  
+ATOM    197 2HD  PRO A  12       3.371  -1.895   5.104  0.00  0.00           H  
+ATOM    198  N   SER A  13       6.411  -4.816   3.098  0.00  0.00           N  
+ATOM    199  CA  SER A  13       7.038  -6.057   2.614  0.00  0.00           C  
+ATOM    200  C   SER A  13       7.028  -6.197   1.080  0.00  0.00           C  
+ATOM    201  O   SER A  13       7.416  -7.241   0.562  0.00  0.00           O  
+ATOM    202  CB  SER A  13       6.390  -7.277   3.283  0.00  0.00           C  
+ATOM    203  OG  SER A  13       6.567  -7.211   4.686  0.00  0.00           O  
+ATOM    204  H   SER A  13       5.434  -4.862   3.375  0.00  0.00           H  
+ATOM    205  HA  SER A  13       8.085  -6.051   2.913  0.00  0.00           H  
+ATOM    206 1HB  SER A  13       5.341  -7.291   3.057  0.00  0.00           H  
+ATOM    207 2HB  SER A  13       6.867  -8.188   2.919  0.00  0.00           H  
+ATOM    208  HG  SER A  13       6.098  -6.440   5.015  0.00  0.00           H  
+ATOM    209  N   SER A  14       6.620  -5.147   0.358  0.00  0.00           N  
+ATOM    210  CA  SER A  14       6.465  -5.116  -1.104  0.00  0.00           C  
+ATOM    211  C   SER A  14       7.520  -4.277  -1.839  0.00  0.00           C  
+ATOM    212  O   SER A  14       7.383  -4.035  -3.039  0.00  0.00           O  
+ATOM    213  CB  SER A  14       5.072  -4.582  -1.431  0.00  0.00           C  
+ATOM    214  OG  SER A  14       4.112  -5.580  -1.231  0.00  0.00           O  
+ATOM    215  H   SER A  14       6.276  -4.349   0.876  0.00  0.00           H  
+ATOM    216  HA  SER A  14       6.531  -6.130  -1.502  0.00  0.00           H  
+ATOM    217 1HB  SER A  14       4.854  -3.747  -0.793  0.00  0.00           H  
+ATOM    218 2HB  SER A  14       5.022  -4.287  -2.477  0.00  0.00           H  
+ATOM    219  HG  SER A  14       3.651  -5.690  -2.148  0.00  0.00           H  
+ATOM    220  N   GLY A  15       8.549  -3.780  -1.139  0.00  0.00           N  
+ATOM    221  CA  GLY A  15       9.587  -2.933  -1.741  0.00  0.00           C  
+ATOM    222  C   GLY A  15       9.096  -1.536  -2.151  0.00  0.00           C  
+ATOM    223  O   GLY A  15       9.726  -0.894  -2.987  0.00  0.00           O  
+ATOM    224  H   GLY A  15       8.618  -4.033  -0.161  0.00  0.00           H  
+ATOM    225 1HA  GLY A  15      10.410  -2.813  -1.039  0.00  0.00           H  
+ATOM    226 2HA  GLY A  15       9.975  -3.426  -2.634  0.00  0.00           H  
+ATOM    227  N   ARG A  16       7.969  -1.073  -1.587  0.00  0.00           N  
+ATOM    228  CA  ARG A  16       7.285   0.177  -1.944  0.00  0.00           C  
+ATOM    229  C   ARG A  16       6.807   0.935  -0.691  0.00  0.00           C  
+ATOM    230  O   ARG A  16       6.125   0.336   0.145  0.00  0.00           O  
+ATOM    231  CB  ARG A  16       6.131  -0.110  -2.930  0.00  0.00           C  
+ATOM    232  CG  ARG A  16       5.136  -1.187  -2.454  0.00  0.00           C  
+ATOM    233  CD  ARG A  16       3.995  -1.438  -3.443  0.00  0.00           C  
+ATOM    234  NE  ARG A  16       4.473  -2.075  -4.685  0.00  0.00           N  
+ATOM    235  CZ  ARG A  16       4.016  -1.881  -5.916  0.00  0.00           C  
+ATOM    236  NH1 ARG A  16       3.041  -1.038  -6.174  0.00  0.00           N  
+ATOM    237  NH2 ARG A  16       4.543  -2.530  -6.926  0.00  0.00           N  
+ATOM    238  H   ARG A  16       7.539  -1.660  -0.885  0.00  0.00           H  
+ATOM    239  HA  ARG A  16       8.004   0.797  -2.475  0.00  0.00           H  
+ATOM    240 1HB  ARG A  16       5.588   0.802  -3.085  0.00  0.00           H  
+ATOM    241 2HB  ARG A  16       6.569  -0.435  -3.874  0.00  0.00           H  
+ATOM    242 1HG  ARG A  16       5.671  -2.106  -2.312  0.00  0.00           H  
+ATOM    243 2HG  ARG A  16       4.696  -0.891  -1.507  0.00  0.00           H  
+ATOM    244 1HD  ARG A  16       3.270  -2.080  -2.981  0.00  0.00           H  
+ATOM    245 2HD  ARG A  16       3.510  -0.485  -3.654  0.00  0.00           H  
+ATOM    246  HE  ARG A  16       5.199  -2.769  -4.574  0.00  0.00           H  
+ATOM    247 1HH1 ARG A  16       2.612  -0.568  -5.400  0.00  0.00           H  
+ATOM    248 2HH1 ARG A  16       2.697  -0.911  -7.106  0.00  0.00           H  
+ATOM    249 1HH2 ARG A  16       5.261  -3.213  -6.759  0.00  0.00           H  
+ATOM    250 2HH2 ARG A  16       4.184  -2.398  -7.852  0.00  0.00           H  
+ATOM    251  N   PRO A  17       7.131   2.235  -0.537  0.00  0.00           N  
+ATOM    252  CA  PRO A  17       6.706   3.032   0.616  0.00  0.00           C  
+ATOM    253  C   PRO A  17       5.183   3.290   0.607  0.00  0.00           C  
+ATOM    254  O   PRO A  17       4.540   3.099  -0.429  0.00  0.00           O  
+ATOM    255  CB  PRO A  17       7.514   4.332   0.509  0.00  0.00           C  
+ATOM    256  CG  PRO A  17       7.726   4.499  -0.992  0.00  0.00           C  
+ATOM    257  CD  PRO A  17       7.879   3.059  -1.478  0.00  0.00           C  
+ATOM    258  HA  PRO A  17       6.972   2.511   1.537  0.00  0.00           H  
+ATOM    259 1HB  PRO A  17       6.963   5.160   0.913  0.00  0.00           H  
+ATOM    260 2HB  PRO A  17       8.479   4.197   1.000  0.00  0.00           H  
+ATOM    261 1HG  PRO A  17       6.880   4.973  -1.451  0.00  0.00           H  
+ATOM    262 2HG  PRO A  17       8.611   5.095  -1.213  0.00  0.00           H  
+ATOM    263 1HD  PRO A  17       7.476   2.955  -2.467  0.00  0.00           H  
+ATOM    264 2HD  PRO A  17       8.931   2.771  -1.454  0.00  0.00           H  
+ATOM    265  N   PRO A  18       4.594   3.738   1.736  0.00  0.00           N  
+ATOM    266  CA  PRO A  18       3.165   4.041   1.816  0.00  0.00           C  
+ATOM    267  C   PRO A  18       2.783   5.192   0.871  0.00  0.00           C  
+ATOM    268  O   PRO A  18       3.492   6.199   0.824  0.00  0.00           O  
+ATOM    269  CB  PRO A  18       2.894   4.397   3.281  0.00  0.00           C  
+ATOM    270  CG  PRO A  18       4.254   4.847   3.808  0.00  0.00           C  
+ATOM    271  CD  PRO A  18       5.233   3.978   3.023  0.00  0.00           C  
+ATOM    272  HA  PRO A  18       2.603   3.146   1.565  0.00  0.00           H  
+ATOM    273 1HB  PRO A  18       2.175   5.190   3.354  0.00  0.00           H  
+ATOM    274 2HB  PRO A  18       2.571   3.506   3.818  0.00  0.00           H  
+ATOM    275 1HG  PRO A  18       4.419   5.889   3.610  0.00  0.00           H  
+ATOM    276 2HG  PRO A  18       4.347   4.691   4.883  0.00  0.00           H  
+ATOM    277 1HD  PRO A  18       6.166   4.491   2.889  0.00  0.00           H  
+ATOM    278 2HD  PRO A  18       5.375   3.027   3.537  0.00  0.00           H  
+ATOM    279  N   PRO A  19       1.669   5.075   0.121  0.00  0.00           N  
+ATOM    280  CA  PRO A  19       1.193   6.145  -0.742  0.00  0.00           C  
+ATOM    281  C   PRO A  19       0.412   7.189   0.066  0.00  0.00           C  
+ATOM    282  O   PRO A  19      -0.366   6.839   0.959  0.00  0.00           O  
+ATOM    283  CB  PRO A  19       0.286   5.445  -1.758  0.00  0.00           C  
+ATOM    284  CG  PRO A  19      -0.334   4.311  -0.945  0.00  0.00           C  
+ATOM    285  CD  PRO A  19       0.787   3.922   0.021  0.00  0.00           C  
+ATOM    286  HA  PRO A  19       2.027   6.623  -1.257  0.00  0.00           H  
+ATOM    287 1HB  PRO A  19      -0.469   6.113  -2.125  0.00  0.00           H  
+ATOM    288 2HB  PRO A  19       0.899   5.024  -2.558  0.00  0.00           H  
+ATOM    289 1HG  PRO A  19      -1.202   4.649  -0.412  0.00  0.00           H  
+ATOM    290 2HG  PRO A  19      -0.632   3.479  -1.581  0.00  0.00           H  
+ATOM    291 1HD  PRO A  19       0.379   3.683   0.984  0.00  0.00           H  
+ATOM    292 2HD  PRO A  19       1.349   3.085  -0.391  0.00  0.00           H  
+ATOM    293  N   SER A  20       0.545   8.452  -0.361  0.00  0.00           N  
+ATOM    294  CA  SER A  20      -0.267   9.613   0.032  0.00  0.00           C  
+ATOM    295  C   SER A  20       0.099  10.270   1.361  0.00  0.00           C  
+ATOM    296  O   SER A  20       1.001   9.777   2.071  0.00  0.00           O  
+ATOM    297  CB  SER A  20      -1.745   9.233   0.059  0.00  0.00           C  
+ATOM    298  OG  SER A  20      -2.498  10.392  -0.203  0.00  0.00           O  
+ATOM    299  OXT SER A  20      -0.596  11.284   1.612  0.00  0.00           O  
+ATOM    300  H   SER A  20       1.265   8.618  -1.047  0.00  0.00           H  
+ATOM    301  HA  SER A  20      -0.121  10.385  -0.723  0.00  0.00           H  
+ATOM    302 1HB  SER A  20      -1.944   8.492  -0.691  0.00  0.00           H  
+ATOM    303 2HB  SER A  20      -1.994   8.859   1.055  0.00  0.00           H  
+ATOM    304  HG  SER A  20      -2.028  11.083   0.314  0.00  0.00           H  
+TER     305      SER A  20                                                      
+ENDMDL                                                                          
+MODEL       20                                                                  
+ATOM      1  N   ASN A   1      -8.559   6.374  -1.226  0.00  0.00           N  
+ATOM      2  CA  ASN A   1      -7.539   6.170  -0.168  0.00  0.00           C  
+ATOM      3  C   ASN A   1      -6.191   5.649  -0.655  0.00  0.00           C  
+ATOM      4  O   ASN A   1      -5.194   6.053  -0.072  0.00  0.00           O  
+ATOM      5  CB  ASN A   1      -8.062   5.285   0.966  0.00  0.00           C  
+ATOM      6  CG  ASN A   1      -8.992   6.102   1.840  0.00  0.00           C  
+ATOM      7  OD1 ASN A   1     -10.159   6.243   1.517  0.00  0.00           O  
+ATOM      8  ND2 ASN A   1      -8.488   6.730   2.886  0.00  0.00           N  
+ATOM      9 1H   ASN A   1      -8.207   6.992  -1.945  0.00  0.00           H  
+ATOM     10 2H   ASN A   1      -8.827   5.491  -1.639  0.00  0.00           H  
+ATOM     11 3H   ASN A   1      -9.389   6.786  -0.814  0.00  0.00           H  
+ATOM     12  HA  ASN A   1      -7.316   7.145   0.269  0.00  0.00           H  
+ATOM     13 1HB  ASN A   1      -8.596   4.450   0.554  0.00  0.00           H  
+ATOM     14 2HB  ASN A   1      -7.238   4.906   1.572  0.00  0.00           H  
+ATOM     15 1HD2 ASN A   1      -7.518   6.672   3.157  0.00  0.00           H  
+ATOM     16 2HD2 ASN A   1      -9.151   7.262   3.426  0.00  0.00           H  
+ATOM     17  N   LEU A   2      -6.126   4.735  -1.642  0.00  0.00           N  
+ATOM     18  CA  LEU A   2      -4.891   4.125  -2.180  0.00  0.00           C  
+ATOM     19  C   LEU A   2      -4.153   3.176  -1.204  0.00  0.00           C  
+ATOM     20  O   LEU A   2      -3.597   2.164  -1.636  0.00  0.00           O  
+ATOM     21  CB  LEU A   2      -3.962   5.228  -2.759  0.00  0.00           C  
+ATOM     22  CG  LEU A   2      -3.563   5.018  -4.237  0.00  0.00           C  
+ATOM     23  CD1 LEU A   2      -3.974   6.221  -5.092  0.00  0.00           C  
+ATOM     24  CD2 LEU A   2      -2.055   4.808  -4.389  0.00  0.00           C  
+ATOM     25  H   LEU A   2      -6.972   4.387  -2.062  0.00  0.00           H  
+ATOM     26  HA  LEU A   2      -5.209   3.487  -3.002  0.00  0.00           H  
+ATOM     27 1HB  LEU A   2      -4.470   6.170  -2.679  0.00  0.00           H  
+ATOM     28 2HB  LEU A   2      -3.068   5.296  -2.140  0.00  0.00           H  
+ATOM     29  HG  LEU A   2      -4.066   4.139  -4.638  0.00  0.00           H  
+ATOM     30 1HD1 LEU A   2      -5.024   6.461  -4.923  0.00  0.00           H  
+ATOM     31 2HD1 LEU A   2      -3.363   7.091  -4.843  0.00  0.00           H  
+ATOM     32 3HD1 LEU A   2      -3.839   5.983  -6.147  0.00  0.00           H  
+ATOM     33 1HD2 LEU A   2      -1.524   5.712  -4.089  0.00  0.00           H  
+ATOM     34 2HD2 LEU A   2      -1.743   3.967  -3.772  0.00  0.00           H  
+ATOM     35 3HD2 LEU A   2      -1.820   4.596  -5.432  0.00  0.00           H  
+ATOM     36  N   TYR A   3      -4.202   3.452   0.106  0.00  0.00           N  
+ATOM     37  CA  TYR A   3      -3.575   2.669   1.174  0.00  0.00           C  
+ATOM     38  C   TYR A   3      -4.020   1.200   1.203  0.00  0.00           C  
+ATOM     39  O   TYR A   3      -3.195   0.322   1.447  0.00  0.00           O  
+ATOM     40  CB  TYR A   3      -3.843   3.340   2.530  0.00  0.00           C  
+ATOM     41  CG  TYR A   3      -2.673   3.212   3.480  0.00  0.00           C  
+ATOM     42  CD1 TYR A   3      -1.689   4.217   3.496  0.00  0.00           C  
+ATOM     43  CD2 TYR A   3      -2.543   2.088   4.320  0.00  0.00           C  
+ATOM     44  CE1 TYR A   3      -0.574   4.112   4.346  0.00  0.00           C  
+ATOM     45  CE2 TYR A   3      -1.427   1.974   5.172  0.00  0.00           C  
+ATOM     46  CZ  TYR A   3      -0.438   2.983   5.184  0.00  0.00           C  
+ATOM     47  OH  TYR A   3       0.646   2.858   5.993  0.00  0.00           O  
+ATOM     48  H   TYR A   3      -4.568   4.369   0.345  0.00  0.00           H  
+ATOM     49  HA  TYR A   3      -2.498   2.677   1.000  0.00  0.00           H  
+ATOM     50 1HB  TYR A   3      -4.041   4.382   2.366  0.00  0.00           H  
+ATOM     51 2HB  TYR A   3      -4.737   2.911   2.988  0.00  0.00           H  
+ATOM     52  HD1 TYR A   3      -1.794   5.082   2.856  0.00  0.00           H  
+ATOM     53  HD2 TYR A   3      -3.296   1.314   4.305  0.00  0.00           H  
+ATOM     54  HE1 TYR A   3       0.166   4.899   4.359  0.00  0.00           H  
+ATOM     55  HE2 TYR A   3      -1.307   1.120   5.821  0.00  0.00           H  
+ATOM     56  HH  TYR A   3       1.278   3.565   5.851  0.00  0.00           H  
+ATOM     57  N   ILE A   4      -5.303   0.928   0.911  0.00  0.00           N  
+ATOM     58  CA  ILE A   4      -5.843  -0.436   0.816  0.00  0.00           C  
+ATOM     59  C   ILE A   4      -5.054  -1.237  -0.220  0.00  0.00           C  
+ATOM     60  O   ILE A   4      -4.584  -2.327   0.084  0.00  0.00           O  
+ATOM     61  CB  ILE A   4      -7.357  -0.449   0.483  0.00  0.00           C  
+ATOM     62  CG1 ILE A   4      -8.184   0.429   1.452  0.00  0.00           C  
+ATOM     63  CG2 ILE A   4      -7.909  -1.886   0.515  0.00  0.00           C  
+ATOM     64  CD1 ILE A   4      -8.655   1.719   0.779  0.00  0.00           C  
+ATOM     65  H   ILE A   4      -5.915   1.709   0.742  0.00  0.00           H  
+ATOM     66  HA  ILE A   4      -5.704  -0.925   1.782  0.00  0.00           H  
+ATOM     67  HB  ILE A   4      -7.493  -0.077  -0.536  0.00  0.00           H  
+ATOM     68 1HG1 ILE A   4      -9.042  -0.126   1.779  0.00  0.00           H  
+ATOM     69 2HG1 ILE A   4      -7.595   0.676   2.336  0.00  0.00           H  
+ATOM     70 1HG2 ILE A   4      -7.390  -2.519  -0.204  0.00  0.00           H  
+ATOM     71 2HG2 ILE A   4      -7.795  -2.311   1.514  0.00  0.00           H  
+ATOM     72 3HG2 ILE A   4      -8.968  -1.881   0.251  0.00  0.00           H  
+ATOM     73 1HD1 ILE A   4      -7.807   2.246   0.343  0.00  0.00           H  
+ATOM     74 2HD1 ILE A   4      -9.375   1.482  -0.007  0.00  0.00           H  
+ATOM     75 3HD1 ILE A   4      -9.141   2.352   1.521  0.00  0.00           H  
+ATOM     76  N   GLN A   5      -4.882  -0.682  -1.427  0.00  0.00           N  
+ATOM     77  CA  GLN A   5      -4.187  -1.318  -2.543  0.00  0.00           C  
+ATOM     78  C   GLN A   5      -2.715  -1.599  -2.195  0.00  0.00           C  
+ATOM     79  O   GLN A   5      -2.236  -2.714  -2.401  0.00  0.00           O  
+ATOM     80  CB  GLN A   5      -4.359  -0.428  -3.793  0.00  0.00           C  
+ATOM     81  CG  GLN A   5      -4.481  -1.221  -5.109  0.00  0.00           C  
+ATOM     82  CD  GLN A   5      -3.302  -1.006  -6.054  0.00  0.00           C  
+ATOM     83  OE1 GLN A   5      -2.144  -1.029  -5.666  0.00  0.00           O  
+ATOM     84  NE2 GLN A   5      -3.557  -0.777  -7.329  0.00  0.00           N  
+ATOM     85  H   GLN A   5      -5.224   0.258  -1.562  0.00  0.00           H  
+ATOM     86  HA  GLN A   5      -4.671  -2.279  -2.721  0.00  0.00           H  
+ATOM     87 1HB  GLN A   5      -5.247   0.161  -3.669  0.00  0.00           H  
+ATOM     88 2HB  GLN A   5      -3.541   0.293  -3.855  0.00  0.00           H  
+ATOM     89 1HG  GLN A   5      -4.542  -2.266  -4.873  0.00  0.00           H  
+ATOM     90 2HG  GLN A   5      -5.394  -0.897  -5.613  0.00  0.00           H  
+ATOM     91 1HE2 GLN A   5      -4.491  -0.741  -7.700  0.00  0.00           H  
+ATOM     92 2HE2 GLN A   5      -2.737  -0.694  -7.906  0.00  0.00           H  
+ATOM     93  N   TRP A   6      -2.029  -0.624  -1.578  0.00  0.00           N  
+ATOM     94  CA  TRP A   6      -0.665  -0.788  -1.058  0.00  0.00           C  
+ATOM     95  C   TRP A   6      -0.556  -1.893   0.011  0.00  0.00           C  
+ATOM     96  O   TRP A   6       0.331  -2.745  -0.077  0.00  0.00           O  
+ATOM     97  CB  TRP A   6      -0.159   0.559  -0.523  0.00  0.00           C  
+ATOM     98  CG  TRP A   6       1.225   0.523   0.051  0.00  0.00           C  
+ATOM     99  CD1 TRP A   6       2.372   0.435  -0.663  0.00  0.00           C  
+ATOM    100  CD2 TRP A   6       1.630   0.513   1.454  0.00  0.00           C  
+ATOM    101  NE1 TRP A   6       3.451   0.386   0.196  0.00  0.00           N  
+ATOM    102  CE2 TRP A   6       3.054   0.444   1.511  0.00  0.00           C  
+ATOM    103  CE3 TRP A   6       0.945   0.537   2.688  0.00  0.00           C  
+ATOM    104  CZ2 TRP A   6       3.767   0.433   2.717  0.00  0.00           C  
+ATOM    105  CZ3 TRP A   6       1.648   0.497   3.907  0.00  0.00           C  
+ATOM    106  CH2 TRP A   6       3.054   0.465   3.925  0.00  0.00           C  
+ATOM    107  H   TRP A   6      -2.509   0.259  -1.436  0.00  0.00           H  
+ATOM    108  HA  TRP A   6      -0.018  -1.090  -1.882  0.00  0.00           H  
+ATOM    109 1HB  TRP A   6      -0.168   1.265  -1.331  0.00  0.00           H  
+ATOM    110 2HB  TRP A   6      -0.840   0.912   0.252  0.00  0.00           H  
+ATOM    111  HD1 TRP A   6       2.432   0.386  -1.739  0.00  0.00           H  
+ATOM    112  HE1 TRP A   6       4.433   0.309  -0.087  0.00  0.00           H  
+ATOM    113  HE3 TRP A   6      -0.135   0.584   2.691  0.00  0.00           H  
+ATOM    114  HZ2 TRP A   6       4.847   0.386   2.702  0.00  0.00           H  
+ATOM    115  HZ3 TRP A   6       1.107   0.502   4.843  0.00  0.00           H  
+ATOM    116  HH2 TRP A   6       3.581   0.457   4.869  0.00  0.00           H  
+ATOM    117  N   LEU A   7      -1.463  -1.916   0.999  0.00  0.00           N  
+ATOM    118  CA  LEU A   7      -1.525  -3.000   1.984  0.00  0.00           C  
+ATOM    119  C   LEU A   7      -1.822  -4.357   1.333  0.00  0.00           C  
+ATOM    120  O   LEU A   7      -1.178  -5.338   1.700  0.00  0.00           O  
+ATOM    121  CB  LEU A   7      -2.557  -2.691   3.086  0.00  0.00           C  
+ATOM    122  CG  LEU A   7      -2.097  -1.666   4.139  0.00  0.00           C  
+ATOM    123  CD1 LEU A   7      -3.252  -1.407   5.113  0.00  0.00           C  
+ATOM    124  CD2 LEU A   7      -0.893  -2.152   4.958  0.00  0.00           C  
+ATOM    125  H   LEU A   7      -2.157  -1.171   1.046  0.00  0.00           H  
+ATOM    126  HA  LEU A   7      -0.541  -3.101   2.440  0.00  0.00           H  
+ATOM    127 1HB  LEU A   7      -3.443  -2.310   2.615  0.00  0.00           H  
+ATOM    128 2HB  LEU A   7      -2.794  -3.620   3.606  0.00  0.00           H  
+ATOM    129  HG  LEU A   7      -1.835  -0.730   3.648  0.00  0.00           H  
+ATOM    130 1HD1 LEU A   7      -4.113  -1.019   4.569  0.00  0.00           H  
+ATOM    131 2HD1 LEU A   7      -3.533  -2.334   5.614  0.00  0.00           H  
+ATOM    132 3HD1 LEU A   7      -2.951  -0.680   5.866  0.00  0.00           H  
+ATOM    133 1HD2 LEU A   7      -1.114  -3.120   5.409  0.00  0.00           H  
+ATOM    134 2HD2 LEU A   7      -0.012  -2.241   4.326  0.00  0.00           H  
+ATOM    135 3HD2 LEU A   7      -0.668  -1.436   5.747  0.00  0.00           H  
+ATOM    136  N   LYS A   8      -2.738  -4.419   0.353  0.00  0.00           N  
+ATOM    137  CA  LYS A   8      -3.104  -5.647  -0.376  0.00  0.00           C  
+ATOM    138  C   LYS A   8      -1.891  -6.322  -1.027  0.00  0.00           C  
+ATOM    139  O   LYS A   8      -1.817  -7.547  -1.040  0.00  0.00           O  
+ATOM    140  CB  LYS A   8      -4.205  -5.340  -1.415  0.00  0.00           C  
+ATOM    141  CG  LYS A   8      -5.335  -6.380  -1.451  0.00  0.00           C  
+ATOM    142  CD  LYS A   8      -4.972  -7.663  -2.207  0.00  0.00           C  
+ATOM    143  CE  LYS A   8      -6.125  -8.664  -2.114  0.00  0.00           C  
+ATOM    144  NZ  LYS A   8      -5.771  -9.943  -2.773  0.00  0.00           N  
+ATOM    145  H   LYS A   8      -3.250  -3.563   0.145  0.00  0.00           H  
+ATOM    146  HA  LYS A   8      -3.490  -6.354   0.358  0.00  0.00           H  
+ATOM    147 1HB  LYS A   8      -4.633  -4.384  -1.181  0.00  0.00           H  
+ATOM    148 2HB  LYS A   8      -3.770  -5.224  -2.411  0.00  0.00           H  
+ATOM    149 1HG  LYS A   8      -5.586  -6.642  -0.441  0.00  0.00           H  
+ATOM    150 2HG  LYS A   8      -6.197  -5.928  -1.944  0.00  0.00           H  
+ATOM    151 1HD  LYS A   8      -4.786  -7.429  -3.237  0.00  0.00           H  
+ATOM    152 2HD  LYS A   8      -4.085  -8.111  -1.765  0.00  0.00           H  
+ATOM    153 1HE  LYS A   8      -6.345  -8.851  -1.081  0.00  0.00           H  
+ATOM    154 2HE  LYS A   8      -7.012  -8.228  -2.581  0.00  0.00           H  
+ATOM    155 1HZ  LYS A   8      -5.589  -9.789  -3.756  0.00  0.00           H  
+ATOM    156 2HZ  LYS A   8      -4.937 -10.327  -2.348  0.00  0.00           H  
+ATOM    157 3HZ  LYS A   8      -6.525 -10.610  -2.677  0.00  0.00           H  
+ATOM    158  N   ASP A   9      -0.939  -5.531  -1.526  0.00  0.00           N  
+ATOM    159  CA  ASP A   9       0.321  -6.020  -2.093  0.00  0.00           C  
+ATOM    160  C   ASP A   9       1.283  -6.607  -1.037  0.00  0.00           C  
+ATOM    161  O   ASP A   9       2.139  -7.419  -1.377  0.00  0.00           O  
+ATOM    162  CB  ASP A   9       0.989  -4.858  -2.850  0.00  0.00           C  
+ATOM    163  CG  ASP A   9       1.796  -5.335  -4.057  0.00  0.00           C  
+ATOM    164  OD1 ASP A   9       3.019  -5.073  -4.070  0.00  0.00           O  
+ATOM    165  OD2 ASP A   9       1.163  -5.904  -4.975  0.00  0.00           O  
+ATOM    166  H   ASP A   9      -1.118  -4.533  -1.538  0.00  0.00           H  
+ATOM    167  HA  ASP A   9       0.090  -6.813  -2.809  0.00  0.00           H  
+ATOM    168 1HB  ASP A   9       0.226  -4.185  -3.190  0.00  0.00           H  
+ATOM    169 2HB  ASP A   9       1.629  -4.297  -2.165  0.00  0.00           H  
+ATOM    170  N   GLY A  10       1.133  -6.217   0.240  0.00  0.00           N  
+ATOM    171  CA  GLY A  10       2.010  -6.592   1.355  0.00  0.00           C  
+ATOM    172  C   GLY A  10       2.573  -5.411   2.161  0.00  0.00           C  
+ATOM    173  O   GLY A  10       3.398  -5.625   3.054  0.00  0.00           O  
+ATOM    174  H   GLY A  10       0.303  -5.675   0.461  0.00  0.00           H  
+ATOM    175 1HA  GLY A  10       1.445  -7.224   2.039  0.00  0.00           H  
+ATOM    176 2HA  GLY A  10       2.855  -7.173   0.983  0.00  0.00           H  
+ATOM    177  N   GLY A  11       2.155  -4.169   1.875  0.00  0.00           N  
+ATOM    178  CA  GLY A  11       2.637  -2.966   2.554  0.00  0.00           C  
+ATOM    179  C   GLY A  11       4.173  -2.844   2.510  0.00  0.00           C  
+ATOM    180  O   GLY A  11       4.743  -2.864   1.419  0.00  0.00           O  
+ATOM    181  H   GLY A  11       1.499  -4.036   1.112  0.00  0.00           H  
+ATOM    182 1HA  GLY A  11       2.212  -2.097   2.057  0.00  0.00           H  
+ATOM    183 2HA  GLY A  11       2.276  -2.984   3.579  0.00  0.00           H  
+ATOM    184  N   PRO A  12       4.876  -2.729   3.659  0.00  0.00           N  
+ATOM    185  CA  PRO A  12       6.341  -2.693   3.687  0.00  0.00           C  
+ATOM    186  C   PRO A  12       7.005  -3.929   3.062  0.00  0.00           C  
+ATOM    187  O   PRO A  12       8.095  -3.815   2.504  0.00  0.00           O  
+ATOM    188  CB  PRO A  12       6.736  -2.568   5.165  0.00  0.00           C  
+ATOM    189  CG  PRO A  12       5.479  -2.037   5.847  0.00  0.00           C  
+ATOM    190  CD  PRO A  12       4.350  -2.640   5.013  0.00  0.00           C  
+ATOM    191  HA  PRO A  12       6.678  -1.805   3.152  0.00  0.00           H  
+ATOM    192 1HB  PRO A  12       7.012  -3.524   5.567  0.00  0.00           H  
+ATOM    193 2HB  PRO A  12       7.579  -1.889   5.296  0.00  0.00           H  
+ATOM    194 1HG  PRO A  12       5.424  -2.369   6.866  0.00  0.00           H  
+ATOM    195 2HG  PRO A  12       5.453  -0.949   5.767  0.00  0.00           H  
+ATOM    196 1HD  PRO A  12       4.091  -3.614   5.380  0.00  0.00           H  
+ATOM    197 2HD  PRO A  12       3.468  -2.003   5.070  0.00  0.00           H  
+ATOM    198  N   SER A  13       6.350  -5.101   3.114  0.00  0.00           N  
+ATOM    199  CA  SER A  13       6.894  -6.348   2.558  0.00  0.00           C  
+ATOM    200  C   SER A  13       7.064  -6.302   1.037  0.00  0.00           C  
+ATOM    201  O   SER A  13       7.806  -7.118   0.493  0.00  0.00           O  
+ATOM    202  CB  SER A  13       5.994  -7.536   2.906  0.00  0.00           C  
+ATOM    203  OG  SER A  13       6.670  -8.733   2.580  0.00  0.00           O  
+ATOM    204  H   SER A  13       5.406  -5.120   3.489  0.00  0.00           H  
+ATOM    205  HA  SER A  13       7.875  -6.522   3.002  0.00  0.00           H  
+ATOM    206 1HB  SER A  13       5.770  -7.523   3.955  0.00  0.00           H  
+ATOM    207 2HB  SER A  13       5.068  -7.474   2.335  0.00  0.00           H  
+ATOM    208  HG  SER A  13       7.095  -8.611   1.716  0.00  0.00           H  
+ATOM    209  N   SER A  14       6.380  -5.370   0.366  0.00  0.00           N  
+ATOM    210  CA  SER A  14       6.436  -5.119  -1.073  0.00  0.00           C  
+ATOM    211  C   SER A  14       7.612  -4.213  -1.472  0.00  0.00           C  
+ATOM    212  O   SER A  14       7.787  -3.922  -2.655  0.00  0.00           O  
+ATOM    213  CB  SER A  14       5.135  -4.433  -1.522  0.00  0.00           C  
+ATOM    214  OG  SER A  14       4.021  -4.846  -0.754  0.00  0.00           O  
+ATOM    215  H   SER A  14       5.700  -4.806   0.866  0.00  0.00           H  
+ATOM    216  HA  SER A  14       6.525  -6.070  -1.599  0.00  0.00           H  
+ATOM    217 1HB  SER A  14       5.251  -3.371  -1.420  0.00  0.00           H  
+ATOM    218 2HB  SER A  14       4.963  -4.657  -2.575  0.00  0.00           H  
+ATOM    219  HG  SER A  14       3.267  -4.316  -1.024  0.00  0.00           H  
+ATOM    220  N   GLY A  15       8.377  -3.685  -0.506  0.00  0.00           N  
+ATOM    221  CA  GLY A  15       9.506  -2.771  -0.715  0.00  0.00           C  
+ATOM    222  C   GLY A  15       9.108  -1.335  -1.091  0.00  0.00           C  
+ATOM    223  O   GLY A  15       9.766  -0.389  -0.660  0.00  0.00           O  
+ATOM    224  H   GLY A  15       8.157  -3.928   0.457  0.00  0.00           H  
+ATOM    225 1HA  GLY A  15      10.096  -2.732   0.199  0.00  0.00           H  
+ATOM    226 2HA  GLY A  15      10.140  -3.166  -1.510  0.00  0.00           H  
+ATOM    227  N   ARG A  16       8.034  -1.153  -1.871  0.00  0.00           N  
+ATOM    228  CA  ARG A  16       7.469   0.154  -2.234  0.00  0.00           C  
+ATOM    229  C   ARG A  16       6.973   0.913  -0.978  0.00  0.00           C  
+ATOM    230  O   ARG A  16       6.211   0.332  -0.200  0.00  0.00           O  
+ATOM    231  CB  ARG A  16       6.320  -0.061  -3.236  0.00  0.00           C  
+ATOM    232  CG  ARG A  16       5.701   1.259  -3.728  0.00  0.00           C  
+ATOM    233  CD  ARG A  16       4.282   1.081  -4.280  0.00  0.00           C  
+ATOM    234  NE  ARG A  16       3.436   2.223  -3.888  0.00  0.00           N  
+ATOM    235  CZ  ARG A  16       2.113   2.270  -3.848  0.00  0.00           C  
+ATOM    236  NH1 ARG A  16       1.365   1.261  -4.236  0.00  0.00           N  
+ATOM    237  NH2 ARG A  16       1.519   3.348  -3.396  0.00  0.00           N  
+ATOM    238  H   ARG A  16       7.609  -2.003  -2.232  0.00  0.00           H  
+ATOM    239  HA  ARG A  16       8.260   0.723  -2.719  0.00  0.00           H  
+ATOM    240 1HB  ARG A  16       6.701  -0.598  -4.084  0.00  0.00           H  
+ATOM    241 2HB  ARG A  16       5.552  -0.663  -2.744  0.00  0.00           H  
+ATOM    242 1HG  ARG A  16       5.665   1.948  -2.906  0.00  0.00           H  
+ATOM    243 2HG  ARG A  16       6.342   1.711  -4.487  0.00  0.00           H  
+ATOM    244 1HD  ARG A  16       4.323   1.021  -5.351  0.00  0.00           H  
+ATOM    245 2HD  ARG A  16       3.851   0.165  -3.875  0.00  0.00           H  
+ATOM    246  HE  ARG A  16       3.920   3.015  -3.494  0.00  0.00           H  
+ATOM    247 1HH1 ARG A  16       1.821   0.446  -4.608  0.00  0.00           H  
+ATOM    248 2HH1 ARG A  16       0.362   1.295  -4.201  0.00  0.00           H  
+ATOM    249 1HH2 ARG A  16       2.072   4.122  -3.070  0.00  0.00           H  
+ATOM    250 2HH2 ARG A  16       0.518   3.399  -3.384  0.00  0.00           H  
+ATOM    251  N   PRO A  17       7.293   2.215  -0.808  0.00  0.00           N  
+ATOM    252  CA  PRO A  17       6.771   3.037   0.288  0.00  0.00           C  
+ATOM    253  C   PRO A  17       5.246   3.279   0.193  0.00  0.00           C  
+ATOM    254  O   PRO A  17       4.657   3.102  -0.882  0.00  0.00           O  
+ATOM    255  CB  PRO A  17       7.554   4.355   0.201  0.00  0.00           C  
+ATOM    256  CG  PRO A  17       7.898   4.468  -1.280  0.00  0.00           C  
+ATOM    257  CD  PRO A  17       8.151   3.015  -1.674  0.00  0.00           C  
+ATOM    258  HA  PRO A  17       6.993   2.548   1.239  0.00  0.00           H  
+ATOM    259 1HB  PRO A  17       6.949   5.182   0.518  0.00  0.00           H  
+ATOM    260 2HB  PRO A  17       8.473   4.272   0.782  0.00  0.00           H  
+ATOM    261 1HG  PRO A  17       7.081   4.884  -1.837  0.00  0.00           H  
+ATOM    262 2HG  PRO A  17       8.774   5.093  -1.450  0.00  0.00           H  
+ATOM    263 1HD  PRO A  17       7.895   2.857  -2.704  0.00  0.00           H  
+ATOM    264 2HD  PRO A  17       9.194   2.757  -1.486  0.00  0.00           H  
+ATOM    265  N   PRO A  18       4.597   3.714   1.294  0.00  0.00           N  
+ATOM    266  CA  PRO A  18       3.162   3.983   1.317  0.00  0.00           C  
+ATOM    267  C   PRO A  18       2.768   5.182   0.431  0.00  0.00           C  
+ATOM    268  O   PRO A  18       3.608   6.024   0.114  0.00  0.00           O  
+ATOM    269  CB  PRO A  18       2.811   4.228   2.790  0.00  0.00           C  
+ATOM    270  CG  PRO A  18       4.117   4.740   3.389  0.00  0.00           C  
+ATOM    271  CD  PRO A  18       5.176   3.963   2.610  0.00  0.00           C  
+ATOM    272  HA  PRO A  18       2.635   3.096   0.970  0.00  0.00           H  
+ATOM    273 1HB  PRO A  18       2.034   4.962   2.882  0.00  0.00           H  
+ATOM    274 2HB  PRO A  18       2.539   3.285   3.264  0.00  0.00           H  
+ATOM    275 1HG  PRO A  18       4.224   5.797   3.237  0.00  0.00           H  
+ATOM    276 2HG  PRO A  18       4.178   4.547   4.461  0.00  0.00           H  
+ATOM    277 1HD  PRO A  18       6.074   4.543   2.520  0.00  0.00           H  
+ATOM    278 2HD  PRO A  18       5.373   3.011   3.105  0.00  0.00           H  
+ATOM    279  N   PRO A  19       1.485   5.278   0.026  0.00  0.00           N  
+ATOM    280  CA  PRO A  19       0.982   6.372  -0.808  0.00  0.00           C  
+ATOM    281  C   PRO A  19       0.682   7.673  -0.045  0.00  0.00           C  
+ATOM    282  O   PRO A  19       0.626   8.727  -0.675  0.00  0.00           O  
+ATOM    283  CB  PRO A  19      -0.302   5.824  -1.426  0.00  0.00           C  
+ATOM    284  CG  PRO A  19      -0.825   4.851  -0.371  0.00  0.00           C  
+ATOM    285  CD  PRO A  19       0.452   4.272   0.229  0.00  0.00           C  
+ATOM    286  HA  PRO A  19       1.699   6.601  -1.599  0.00  0.00           H  
+ATOM    287 1HB  PRO A  19      -1.008   6.612  -1.603  0.00  0.00           H  
+ATOM    288 2HB  PRO A  19      -0.052   5.278  -2.333  0.00  0.00           H  
+ATOM    289 1HG  PRO A  19      -1.402   5.364   0.374  0.00  0.00           H  
+ATOM    290 2HG  PRO A  19      -1.440   4.069  -0.815  0.00  0.00           H  
+ATOM    291 1HD  PRO A  19       0.318   4.081   1.276  0.00  0.00           H  
+ATOM    292 2HD  PRO A  19       0.728   3.363  -0.309  0.00  0.00           H  
+ATOM    293  N   SER A  20       0.482   7.598   1.276  0.00  0.00           N  
+ATOM    294  CA  SER A  20       0.266   8.724   2.196  0.00  0.00           C  
+ATOM    295  C   SER A  20       1.329   8.752   3.288  0.00  0.00           C  
+ATOM    296  O   SER A  20       1.742   7.644   3.706  0.00  0.00           O  
+ATOM    297  CB  SER A  20      -1.141   8.690   2.805  0.00  0.00           C  
+ATOM    298  OG  SER A  20      -1.374   7.496   3.524  0.00  0.00           O  
+ATOM    299  OXT SER A  20       1.652   9.878   3.716  0.00  0.00           O  
+ATOM    300  H   SER A  20       0.581   6.704   1.731  0.00  0.00           H  
+ATOM    301  HA  SER A  20       0.368   9.660   1.645  0.00  0.00           H  
+ATOM    302 1HB  SER A  20      -1.251   9.524   3.471  0.00  0.00           H  
+ATOM    303 2HB  SER A  20      -1.884   8.784   2.011  0.00  0.00           H  
+ATOM    304  HG  SER A  20      -0.759   7.480   4.268  0.00  0.00           H  
+TER     305      SER A  20                                                      
+ENDMDL                                                                          
+MODEL       21                                                                  
+ATOM      1  N   ASN A   1      -8.205   5.399   0.404  0.00  0.00           N  
+ATOM      2  CA  ASN A   1      -8.421   4.425  -0.695  0.00  0.00           C  
+ATOM      3  C   ASN A   1      -7.126   3.775  -1.163  0.00  0.00           C  
+ATOM      4  O   ASN A   1      -6.987   2.568  -1.004  0.00  0.00           O  
+ATOM      5  CB  ASN A   1      -9.214   5.043  -1.856  0.00  0.00           C  
+ATOM      6  CG  ASN A   1     -10.664   5.161  -1.424  0.00  0.00           C  
+ATOM      7  OD1 ASN A   1     -10.997   6.047  -0.655  0.00  0.00           O  
+ATOM      8  ND2 ASN A   1     -11.516   4.226  -1.803  0.00  0.00           N  
+ATOM      9 1H   ASN A   1      -7.624   4.992   1.125  0.00  0.00           H  
+ATOM     10 2H   ASN A   1      -7.759   6.235   0.050  0.00  0.00           H  
+ATOM     11 3H   ASN A   1      -9.098   5.664   0.802  0.00  0.00           H  
+ATOM     12  HA  ASN A   1      -9.021   3.603  -0.300  0.00  0.00           H  
+ATOM     13 1HB  ASN A   1      -8.823   6.015  -2.087  0.00  0.00           H  
+ATOM     14 2HB  ASN A   1      -9.147   4.412  -2.743  0.00  0.00           H  
+ATOM     15 1HD2 ASN A   1     -11.263   3.457  -2.402  0.00  0.00           H  
+ATOM     16 2HD2 ASN A   1     -12.463   4.349  -1.476  0.00  0.00           H  
+ATOM     17  N   LEU A   2      -6.172   4.549  -1.692  0.00  0.00           N  
+ATOM     18  CA  LEU A   2      -4.889   4.051  -2.203  0.00  0.00           C  
+ATOM     19  C   LEU A   2      -4.114   3.184  -1.190  0.00  0.00           C  
+ATOM     20  O   LEU A   2      -3.509   2.181  -1.570  0.00  0.00           O  
+ATOM     21  CB  LEU A   2      -4.073   5.277  -2.655  0.00  0.00           C  
+ATOM     22  CG  LEU A   2      -4.033   5.475  -4.183  0.00  0.00           C  
+ATOM     23  CD1 LEU A   2      -4.073   6.965  -4.529  0.00  0.00           C  
+ATOM     24  CD2 LEU A   2      -2.762   4.845  -4.764  0.00  0.00           C  
+ATOM     25  H   LEU A   2      -6.330   5.538  -1.816  0.00  0.00           H  
+ATOM     26  HA  LEU A   2      -5.081   3.408  -3.065  0.00  0.00           H  
+ATOM     27 1HB  LEU A   2      -4.507   6.153  -2.213  0.00  0.00           H  
+ATOM     28 2HB  LEU A   2      -3.055   5.173  -2.305  0.00  0.00           H  
+ATOM     29  HG  LEU A   2      -4.900   4.998  -4.643  0.00  0.00           H  
+ATOM     30 1HD1 LEU A   2      -5.100   7.324  -4.467  0.00  0.00           H  
+ATOM     31 2HD1 LEU A   2      -3.450   7.536  -3.839  0.00  0.00           H  
+ATOM     32 3HD1 LEU A   2      -3.711   7.128  -5.545  0.00  0.00           H  
+ATOM     33 1HD2 LEU A   2      -1.884   5.386  -4.413  0.00  0.00           H  
+ATOM     34 2HD2 LEU A   2      -2.688   3.801  -4.461  0.00  0.00           H  
+ATOM     35 3HD2 LEU A   2      -2.792   4.898  -5.853  0.00  0.00           H  
+ATOM     36  N   TYR A   3      -4.187   3.525   0.103  0.00  0.00           N  
+ATOM     37  CA  TYR A   3      -3.556   2.775   1.192  0.00  0.00           C  
+ATOM     38  C   TYR A   3      -4.000   1.305   1.250  0.00  0.00           C  
+ATOM     39  O   TYR A   3      -3.195   0.429   1.563  0.00  0.00           O  
+ATOM     40  CB  TYR A   3      -3.840   3.474   2.532  0.00  0.00           C  
+ATOM     41  CG  TYR A   3      -2.641   3.483   3.456  0.00  0.00           C  
+ATOM     42  CD1 TYR A   3      -1.834   4.634   3.549  0.00  0.00           C  
+ATOM     43  CD2 TYR A   3      -2.318   2.335   4.203  0.00  0.00           C  
+ATOM     44  CE1 TYR A   3      -0.712   4.643   4.398  0.00  0.00           C  
+ATOM     45  CE2 TYR A   3      -1.190   2.334   5.043  0.00  0.00           C  
+ATOM     46  CZ  TYR A   3      -0.385   3.488   5.143  0.00  0.00           C  
+ATOM     47  OH  TYR A   3       0.689   3.483   5.975  0.00  0.00           O  
+ATOM     48  H   TYR A   3      -4.659   4.384   0.331  0.00  0.00           H  
+ATOM     49  HA  TYR A   3      -2.477   2.787   1.022  0.00  0.00           H  
+ATOM     50 1HB  TYR A   3      -4.128   4.489   2.335  0.00  0.00           H  
+ATOM     51 2HB  TYR A   3      -4.675   2.981   3.036  0.00  0.00           H  
+ATOM     52  HD1 TYR A   3      -2.071   5.516   2.968  0.00  0.00           H  
+ATOM     53  HD2 TYR A   3      -2.934   1.451   4.126  0.00  0.00           H  
+ATOM     54  HE1 TYR A   3      -0.096   5.527   4.474  0.00  0.00           H  
+ATOM     55  HE2 TYR A   3      -0.931   1.461   5.624  0.00  0.00           H  
+ATOM     56  HH  TYR A   3       0.536   4.026   6.750  0.00  0.00           H  
+ATOM     57  N   ILE A   4      -5.268   1.027   0.907  0.00  0.00           N  
+ATOM     58  CA  ILE A   4      -5.809  -0.333   0.842  0.00  0.00           C  
+ATOM     59  C   ILE A   4      -5.065  -1.132  -0.228  0.00  0.00           C  
+ATOM     60  O   ILE A   4      -4.619  -2.244   0.044  0.00  0.00           O  
+ATOM     61  CB  ILE A   4      -7.333  -0.322   0.572  0.00  0.00           C  
+ATOM     62  CG1 ILE A   4      -8.130   0.602   1.523  0.00  0.00           C  
+ATOM     63  CG2 ILE A   4      -7.912  -1.748   0.626  0.00  0.00           C  
+ATOM     64  CD1 ILE A   4      -7.837   0.419   3.019  0.00  0.00           C  
+ATOM     65  H   ILE A   4      -5.853   1.783   0.573  0.00  0.00           H  
+ATOM     66  HA  ILE A   4      -5.628  -0.825   1.798  0.00  0.00           H  
+ATOM     67  HB  ILE A   4      -7.498   0.045  -0.442  0.00  0.00           H  
+ATOM     68 1HG1 ILE A   4      -7.904   1.618   1.263  0.00  0.00           H  
+ATOM     69 2HG1 ILE A   4      -9.195   0.439   1.352  0.00  0.00           H  
+ATOM     70 1HG2 ILE A   4      -7.438  -2.382  -0.123  0.00  0.00           H  
+ATOM     71 2HG2 ILE A   4      -7.755  -2.190   1.610  0.00  0.00           H  
+ATOM     72 3HG2 ILE A   4      -8.983  -1.721   0.418  0.00  0.00           H  
+ATOM     73 1HD1 ILE A   4      -7.575  -0.614   3.246  0.00  0.00           H  
+ATOM     74 2HD1 ILE A   4      -7.012   1.067   3.316  0.00  0.00           H  
+ATOM     75 3HD1 ILE A   4      -8.722   0.689   3.595  0.00  0.00           H  
+ATOM     76  N   GLN A   5      -4.894  -0.554  -1.425  0.00  0.00           N  
+ATOM     77  CA  GLN A   5      -4.180  -1.182  -2.538  0.00  0.00           C  
+ATOM     78  C   GLN A   5      -2.711  -1.453  -2.172  0.00  0.00           C  
+ATOM     79  O   GLN A   5      -2.211  -2.547  -2.418  0.00  0.00           O  
+ATOM     80  CB  GLN A   5      -4.321  -0.301  -3.794  0.00  0.00           C  
+ATOM     81  CG  GLN A   5      -4.173  -1.098  -5.104  0.00  0.00           C  
+ATOM     82  CD  GLN A   5      -2.956  -0.675  -5.920  0.00  0.00           C  
+ATOM     83  OE1 GLN A   5      -1.933  -1.333  -5.943  0.00  0.00           O  
+ATOM     84  NE2 GLN A   5      -3.020   0.437  -6.629  0.00  0.00           N  
+ATOM     85  H   GLN A   5      -5.218   0.396  -1.539  0.00  0.00           H  
+ATOM     86  HA  GLN A   5      -4.656  -2.143  -2.729  0.00  0.00           H  
+ATOM     87 1HB  GLN A   5      -5.289   0.161  -3.782  0.00  0.00           H  
+ATOM     88 2HB  GLN A   5      -3.593   0.512  -3.762  0.00  0.00           H  
+ATOM     89 1HG  GLN A   5      -4.079  -2.139  -4.863  0.00  0.00           H  
+ATOM     90 2HG  GLN A   5      -5.066  -0.948  -5.712  0.00  0.00           H  
+ATOM     91 1HE2 GLN A   5      -3.834   1.023  -6.661  0.00  0.00           H  
+ATOM     92 2HE2 GLN A   5      -2.179   0.616  -7.149  0.00  0.00           H  
+ATOM     93  N   TRP A   6      -2.050  -0.491  -1.510  0.00  0.00           N  
+ATOM     94  CA  TRP A   6      -0.682  -0.649  -1.004  0.00  0.00           C  
+ATOM     95  C   TRP A   6      -0.552  -1.777   0.033  0.00  0.00           C  
+ATOM     96  O   TRP A   6       0.343  -2.619  -0.074  0.00  0.00           O  
+ATOM     97  CB  TRP A   6      -0.195   0.683  -0.426  0.00  0.00           C  
+ATOM     98  CG  TRP A   6       1.199   0.640   0.118  0.00  0.00           C  
+ATOM     99  CD1 TRP A   6       2.328   0.641  -0.626  0.00  0.00           C  
+ATOM    100  CD2 TRP A   6       1.638   0.542   1.510  0.00  0.00           C  
+ATOM    101  NE1 TRP A   6       3.424   0.533   0.208  0.00  0.00           N  
+ATOM    102  CE2 TRP A   6       3.060   0.471   1.527  0.00  0.00           C  
+ATOM    103  CE3 TRP A   6       0.987   0.512   2.761  0.00  0.00           C  
+ATOM    104  CZ2 TRP A   6       3.807   0.373   2.709  0.00  0.00           C  
+ATOM    105  CZ3 TRP A   6       1.723   0.410   3.959  0.00  0.00           C  
+ATOM    106  CH2 TRP A   6       3.128   0.343   3.936  0.00  0.00           C  
+ATOM    107  H   TRP A   6      -2.536   0.387  -1.350  0.00  0.00           H  
+ATOM    108  HA  TRP A   6      -0.035  -0.916  -1.840  0.00  0.00           H  
+ATOM    109 1HB  TRP A   6      -0.231   1.421  -1.204  0.00  0.00           H  
+ATOM    110 2HB  TRP A   6      -0.865   0.995   0.375  0.00  0.00           H  
+ATOM    111  HD1 TRP A   6       2.362   0.708  -1.706  0.00  0.00           H  
+ATOM    112  HE1 TRP A   6       4.401   0.535  -0.078  0.00  0.00           H  
+ATOM    113  HE3 TRP A   6      -0.088   0.583   2.787  0.00  0.00           H  
+ATOM    114  HZ2 TRP A   6       4.885   0.322   2.660  0.00  0.00           H  
+ATOM    115  HZ3 TRP A   6       1.210   0.395   4.909  0.00  0.00           H  
+ATOM    116  HH2 TRP A   6       3.683   0.276   4.862  0.00  0.00           H  
+ATOM    117  N   LEU A   7      -1.451  -1.826   1.027  0.00  0.00           N  
+ATOM    118  CA  LEU A   7      -1.482  -2.920   2.000  0.00  0.00           C  
+ATOM    119  C   LEU A   7      -1.770  -4.274   1.337  0.00  0.00           C  
+ATOM    120  O   LEU A   7      -1.172  -5.271   1.735  0.00  0.00           O  
+ATOM    121  CB  LEU A   7      -2.494  -2.616   3.120  0.00  0.00           C  
+ATOM    122  CG  LEU A   7      -2.022  -1.536   4.111  0.00  0.00           C  
+ATOM    123  CD1 LEU A   7      -3.153  -1.196   5.086  0.00  0.00           C  
+ATOM    124  CD2 LEU A   7      -0.804  -1.981   4.934  0.00  0.00           C  
+ATOM    125  H   LEU A   7      -2.149  -1.086   1.092  0.00  0.00           H  
+ATOM    126  HA  LEU A   7      -0.489  -3.014   2.435  0.00  0.00           H  
+ATOM    127 1HB  LEU A   7      -3.409  -2.283   2.668  0.00  0.00           H  
+ATOM    128 2HB  LEU A   7      -2.686  -3.532   3.681  0.00  0.00           H  
+ATOM    129  HG  LEU A   7      -1.764  -0.633   3.565  0.00  0.00           H  
+ATOM    130 1HD1 LEU A   7      -4.027  -0.854   4.530  0.00  0.00           H  
+ATOM    131 2HD1 LEU A   7      -3.418  -2.076   5.672  0.00  0.00           H  
+ATOM    132 3HD1 LEU A   7      -2.833  -0.402   5.761  0.00  0.00           H  
+ATOM    133 1HD2 LEU A   7      -1.025  -2.912   5.456  0.00  0.00           H  
+ATOM    134 2HD2 LEU A   7       0.060  -2.128   4.287  0.00  0.00           H  
+ATOM    135 3HD2 LEU A   7      -0.552  -1.214   5.664  0.00  0.00           H  
+ATOM    136  N   LYS A   8      -2.622  -4.312   0.302  0.00  0.00           N  
+ATOM    137  CA  LYS A   8      -2.964  -5.533  -0.446  0.00  0.00           C  
+ATOM    138  C   LYS A   8      -1.748  -6.215  -1.087  0.00  0.00           C  
+ATOM    139  O   LYS A   8      -1.680  -7.440  -1.095  0.00  0.00           O  
+ATOM    140  CB  LYS A   8      -4.040  -5.202  -1.495  0.00  0.00           C  
+ATOM    141  CG  LYS A   8      -5.019  -6.365  -1.703  0.00  0.00           C  
+ATOM    142  CD  LYS A   8      -6.311  -5.884  -2.382  0.00  0.00           C  
+ATOM    143  CE  LYS A   8      -7.429  -6.917  -2.201  0.00  0.00           C  
+ATOM    144  NZ  LYS A   8      -8.063  -6.804  -0.863  0.00  0.00           N  
+ATOM    145  H   LYS A   8      -3.107  -3.448   0.065  0.00  0.00           H  
+ATOM    146  HA  LYS A   8      -3.372  -6.243   0.275  0.00  0.00           H  
+ATOM    147 1HB  LYS A   8      -4.590  -4.341  -1.167  0.00  0.00           H  
+ATOM    148 2HB  LYS A   8      -3.577  -4.927  -2.444  0.00  0.00           H  
+ATOM    149 1HG  LYS A   8      -4.554  -7.109  -2.321  0.00  0.00           H  
+ATOM    150 2HG  LYS A   8      -5.268  -6.792  -0.732  0.00  0.00           H  
+ATOM    151 1HD  LYS A   8      -6.615  -4.953  -1.943  0.00  0.00           H  
+ATOM    152 2HD  LYS A   8      -6.116  -5.737  -3.446  0.00  0.00           H  
+ATOM    153 1HE  LYS A   8      -8.176  -6.759  -2.955  0.00  0.00           H  
+ATOM    154 2HE  LYS A   8      -6.998  -7.914  -2.334  0.00  0.00           H  
+ATOM    155 1HZ  LYS A   8      -7.353  -6.774  -0.143  0.00  0.00           H  
+ATOM    156 2HZ  LYS A   8      -8.612  -5.957  -0.808  0.00  0.00           H  
+ATOM    157 3HZ  LYS A   8      -8.670  -7.595  -0.691  0.00  0.00           H  
+ATOM    158  N   ASP A   9      -0.774  -5.426  -1.557  0.00  0.00           N  
+ATOM    159  CA  ASP A   9       0.530  -5.873  -2.078  0.00  0.00           C  
+ATOM    160  C   ASP A   9       1.485  -6.399  -0.981  0.00  0.00           C  
+ATOM    161  O   ASP A   9       2.573  -6.882  -1.301  0.00  0.00           O  
+ATOM    162  CB  ASP A   9       1.212  -4.694  -2.814  0.00  0.00           C  
+ATOM    163  CG  ASP A   9       1.583  -4.991  -4.272  0.00  0.00           C  
+ATOM    164  OD1 ASP A   9       2.782  -4.809  -4.612  0.00  0.00           O  
+ATOM    165  OD2 ASP A   9       0.662  -5.343  -5.038  0.00  0.00           O  
+ATOM    166  H   ASP A   9      -0.962  -4.430  -1.556  0.00  0.00           H  
+ATOM    167  HA  ASP A   9       0.358  -6.689  -2.785  0.00  0.00           H  
+ATOM    168 1HB  ASP A   9       0.541  -3.857  -2.802  0.00  0.00           H  
+ATOM    169 2HB  ASP A   9       2.121  -4.414  -2.279  0.00  0.00           H  
+ATOM    170  N   GLY A  10       1.125  -6.270   0.304  0.00  0.00           N  
+ATOM    171  CA  GLY A  10       1.936  -6.685   1.451  0.00  0.00           C  
+ATOM    172  C   GLY A  10       2.565  -5.530   2.237  0.00  0.00           C  
+ATOM    173  O   GLY A  10       3.424  -5.778   3.084  0.00  0.00           O  
+ATOM    174  H   GLY A  10       0.211  -5.877   0.508  0.00  0.00           H  
+ATOM    175 1HA  GLY A  10       1.298  -7.243   2.136  0.00  0.00           H  
+ATOM    176 2HA  GLY A  10       2.735  -7.352   1.125  0.00  0.00           H  
+ATOM    177  N   GLY A  11       2.184  -4.272   1.973  0.00  0.00           N  
+ATOM    178  CA  GLY A  11       2.732  -3.116   2.683  0.00  0.00           C  
+ATOM    179  C   GLY A  11       4.265  -3.035   2.545  0.00  0.00           C  
+ATOM    180  O   GLY A  11       4.771  -3.134   1.422  0.00  0.00           O  
+ATOM    181  H   GLY A  11       1.507  -4.103   1.237  0.00  0.00           H  
+ATOM    182 1HA  GLY A  11       2.296  -2.204   2.279  0.00  0.00           H  
+ATOM    183 2HA  GLY A  11       2.443  -3.201   3.729  0.00  0.00           H  
+ATOM    184  N   PRO A  12       5.029  -2.881   3.651  0.00  0.00           N  
+ATOM    185  CA  PRO A  12       6.491  -2.829   3.600  0.00  0.00           C  
+ATOM    186  C   PRO A  12       7.138  -4.072   2.966  0.00  0.00           C  
+ATOM    187  O   PRO A  12       8.211  -3.949   2.375  0.00  0.00           O  
+ATOM    188  CB  PRO A  12       6.970  -2.642   5.048  0.00  0.00           C  
+ATOM    189  CG  PRO A  12       5.734  -2.162   5.806  0.00  0.00           C  
+ATOM    190  CD  PRO A  12       4.578  -2.795   5.033  0.00  0.00           C  
+ATOM    191  HA  PRO A  12       6.783  -1.953   3.019  0.00  0.00           H  
+ATOM    192 1HB  PRO A  12       7.325  -3.570   5.452  0.00  0.00           H  
+ATOM    193 2HB  PRO A  12       7.775  -1.907   5.107  0.00  0.00           H  
+ATOM    194 1HG  PRO A  12       5.750  -2.505   6.823  0.00  0.00           H  
+ATOM    195 2HG  PRO A  12       5.663  -1.077   5.744  0.00  0.00           H  
+ATOM    196 1HD  PRO A  12       4.362  -3.773   5.418  0.00  0.00           H  
+ATOM    197 2HD  PRO A  12       3.684  -2.179   5.140  0.00  0.00           H  
+ATOM    198  N   SER A  13       6.492  -5.249   3.030  0.00  0.00           N  
+ATOM    199  CA  SER A  13       7.032  -6.510   2.502  0.00  0.00           C  
+ATOM    200  C   SER A  13       7.252  -6.475   0.991  0.00  0.00           C  
+ATOM    201  O   SER A  13       8.198  -7.085   0.501  0.00  0.00           O  
+ATOM    202  CB  SER A  13       6.085  -7.675   2.806  0.00  0.00           C  
+ATOM    203  OG  SER A  13       5.872  -7.807   4.197  0.00  0.00           O  
+ATOM    204  H   SER A  13       5.578  -5.299   3.472  0.00  0.00           H  
+ATOM    205  HA  SER A  13       7.994  -6.707   2.977  0.00  0.00           H  
+ATOM    206 1HB  SER A  13       5.144  -7.497   2.322  0.00  0.00           H  
+ATOM    207 2HB  SER A  13       6.513  -8.600   2.417  0.00  0.00           H  
+ATOM    208  HG  SER A  13       6.506  -8.436   4.551  0.00  0.00           H  
+ATOM    209  N   SER A  14       6.398  -5.751   0.257  0.00  0.00           N  
+ATOM    210  CA  SER A  14       6.540  -5.569  -1.189  0.00  0.00           C  
+ATOM    211  C   SER A  14       7.723  -4.673  -1.582  0.00  0.00           C  
+ATOM    212  O   SER A  14       8.110  -4.660  -2.750  0.00  0.00           O  
+ATOM    213  CB  SER A  14       5.248  -4.986  -1.771  0.00  0.00           C  
+ATOM    214  OG  SER A  14       4.583  -5.979  -2.515  0.00  0.00           O  
+ATOM    215  H   SER A  14       5.654  -5.262   0.743  0.00  0.00           H  
+ATOM    216  HA  SER A  14       6.710  -6.543  -1.651  0.00  0.00           H  
+ATOM    217 1HB  SER A  14       4.614  -4.652  -0.972  0.00  0.00           H  
+ATOM    218 2HB  SER A  14       5.507  -4.180  -2.451  0.00  0.00           H  
+ATOM    219  HG  SER A  14       3.809  -6.342  -2.003  0.00  0.00           H  
+ATOM    220  N   GLY A  15       8.298  -3.917  -0.635  0.00  0.00           N  
+ATOM    221  CA  GLY A  15       9.467  -3.068  -0.877  0.00  0.00           C  
+ATOM    222  C   GLY A  15       9.130  -1.720  -1.522  0.00  0.00           C  
+ATOM    223  O   GLY A  15       9.898  -1.231  -2.349  0.00  0.00           O  
+ATOM    224  H   GLY A  15       7.970  -4.008   0.322  0.00  0.00           H  
+ATOM    225 1HA  GLY A  15       9.963  -2.879   0.074  0.00  0.00           H  
+ATOM    226 2HA  GLY A  15      10.166  -3.596  -1.527  0.00  0.00           H  
+ATOM    227  N   ARG A  16       7.986  -1.120  -1.164  0.00  0.00           N  
+ATOM    228  CA  ARG A  16       7.493   0.155  -1.712  0.00  0.00           C  
+ATOM    229  C   ARG A  16       6.893   1.052  -0.617  0.00  0.00           C  
+ATOM    230  O   ARG A  16       6.228   0.526   0.276  0.00  0.00           O  
+ATOM    231  CB  ARG A  16       6.486  -0.108  -2.852  0.00  0.00           C  
+ATOM    232  CG  ARG A  16       5.371  -1.121  -2.515  0.00  0.00           C  
+ATOM    233  CD  ARG A  16       4.390  -1.352  -3.682  0.00  0.00           C  
+ATOM    234  NE  ARG A  16       4.505  -2.695  -4.282  0.00  0.00           N  
+ATOM    235  CZ  ARG A  16       5.417  -3.159  -5.117  0.00  0.00           C  
+ATOM    236  NH1 ARG A  16       6.381  -2.403  -5.595  0.00  0.00           N  
+ATOM    237  NH2 ARG A  16       5.336  -4.410  -5.482  0.00  0.00           N  
+ATOM    238  H   ARG A  16       7.428  -1.572  -0.451  0.00  0.00           H  
+ATOM    239  HA  ARG A  16       8.348   0.677  -2.139  0.00  0.00           H  
+ATOM    240 1HB  ARG A  16       6.022   0.825  -3.109  0.00  0.00           H  
+ATOM    241 2HB  ARG A  16       7.046  -0.475  -3.709  0.00  0.00           H  
+ATOM    242 1HG  ARG A  16       5.827  -2.059  -2.261  0.00  0.00           H  
+ATOM    243 2HG  ARG A  16       4.805  -0.751  -1.666  0.00  0.00           H  
+ATOM    244 1HD  ARG A  16       3.389  -1.227  -3.316  0.00  0.00           H  
+ATOM    245 2HD  ARG A  16       4.531  -0.590  -4.449  0.00  0.00           H  
+ATOM    246  HE  ARG A  16       3.776  -3.394  -4.104  0.00  0.00           H  
+ATOM    247 1HH1 ARG A  16       6.393  -1.440  -5.320  0.00  0.00           H  
+ATOM    248 2HH1 ARG A  16       7.062  -2.775  -6.231  0.00  0.00           H  
+ATOM    249 1HH2 ARG A  16       4.489  -4.903  -5.147  0.00  0.00           H  
+ATOM    250 2HH2 ARG A  16       6.023  -4.858  -6.055  0.00  0.00           H  
+ATOM    251  N   PRO A  17       7.075   2.387  -0.684  0.00  0.00           N  
+ATOM    252  CA  PRO A  17       6.538   3.322   0.308  0.00  0.00           C  
+ATOM    253  C   PRO A  17       5.011   3.481   0.186  0.00  0.00           C  
+ATOM    254  O   PRO A  17       4.452   3.191  -0.874  0.00  0.00           O  
+ATOM    255  CB  PRO A  17       7.258   4.647   0.031  0.00  0.00           C  
+ATOM    256  CG  PRO A  17       7.545   4.595  -1.468  0.00  0.00           C  
+ATOM    257  CD  PRO A  17       7.782   3.109  -1.733  0.00  0.00           C  
+ATOM    258  HA  PRO A  17       6.789   2.972   1.310  0.00  0.00           H  
+ATOM    259 1HB  PRO A  17       6.629   5.482   0.272  0.00  0.00           H  
+ATOM    260 2HB  PRO A  17       8.199   4.671   0.582  0.00  0.00           H  
+ATOM    261 1HG  PRO A  17       6.707   4.957  -2.032  0.00  0.00           H  
+ATOM    262 2HG  PRO A  17       8.418   5.192  -1.732  0.00  0.00           H  
+ATOM    263 1HD  PRO A  17       7.395   2.837  -2.696  0.00  0.00           H  
+ATOM    264 2HD  PRO A  17       8.849   2.890  -1.670  0.00  0.00           H  
+ATOM    265  N   PRO A  18       4.330   3.962   1.245  0.00  0.00           N  
+ATOM    266  CA  PRO A  18       2.890   4.179   1.221  0.00  0.00           C  
+ATOM    267  C   PRO A  18       2.501   5.385   0.341  0.00  0.00           C  
+ATOM    268  O   PRO A  18       3.270   6.342   0.211  0.00  0.00           O  
+ATOM    269  CB  PRO A  18       2.483   4.404   2.680  0.00  0.00           C  
+ATOM    270  CG  PRO A  18       3.743   4.989   3.313  0.00  0.00           C  
+ATOM    271  CD  PRO A  18       4.873   4.294   2.554  0.00  0.00           C  
+ATOM    272  HA  PRO A  18       2.410   3.277   0.849  0.00  0.00           H  
+ATOM    273 1HB  PRO A  18       1.664   5.093   2.748  0.00  0.00           H  
+ATOM    274 2HB  PRO A  18       2.248   3.446   3.144  0.00  0.00           H  
+ATOM    275 1HG  PRO A  18       3.784   6.052   3.175  0.00  0.00           H  
+ATOM    276 2HG  PRO A  18       3.788   4.783   4.383  0.00  0.00           H  
+ATOM    277 1HD  PRO A  18       5.715   4.952   2.453  0.00  0.00           H  
+ATOM    278 2HD  PRO A  18       5.153   3.376   3.072  0.00  0.00           H  
+ATOM    279  N   PRO A  19       1.280   5.377  -0.223  0.00  0.00           N  
+ATOM    280  CA  PRO A  19       0.762   6.450  -1.060  0.00  0.00           C  
+ATOM    281  C   PRO A  19       0.382   7.663  -0.198  0.00  0.00           C  
+ATOM    282  O   PRO A  19      -0.624   7.631   0.512  0.00  0.00           O  
+ATOM    283  CB  PRO A  19      -0.435   5.840  -1.790  0.00  0.00           C  
+ATOM    284  CG  PRO A  19      -0.951   4.783  -0.812  0.00  0.00           C  
+ATOM    285  CD  PRO A  19       0.299   4.311  -0.088  0.00  0.00           C  
+ATOM    286  HA  PRO A  19       1.508   6.751  -1.796  0.00  0.00           H  
+ATOM    287 1HB  PRO A  19      -1.185   6.582  -1.983  0.00  0.00           H  
+ATOM    288 2HB  PRO A  19      -0.088   5.348  -2.699  0.00  0.00           H  
+ATOM    289 1HG  PRO A  19      -1.652   5.211  -0.122  0.00  0.00           H  
+ATOM    290 2HG  PRO A  19      -1.423   3.952  -1.333  0.00  0.00           H  
+ATOM    291 1HD  PRO A  19       0.083   4.134   0.948  0.00  0.00           H  
+ATOM    292 2HD  PRO A  19       0.683   3.414  -0.572  0.00  0.00           H  
+ATOM    293  N   SER A  20       1.217   8.708  -0.251  0.00  0.00           N  
+ATOM    294  CA  SER A  20       0.998  10.004   0.410  0.00  0.00           C  
+ATOM    295  C   SER A  20       0.315  10.992  -0.534  0.00  0.00           C  
+ATOM    296  O   SER A  20       0.887  11.215  -1.624  0.00  0.00           O  
+ATOM    297  CB  SER A  20       2.322  10.595   0.894  0.00  0.00           C  
+ATOM    298  OG  SER A  20       2.966   9.680   1.760  0.00  0.00           O  
+ATOM    299  OXT SER A  20      -0.750  11.510  -0.139  0.00  0.00           O  
+ATOM    300  H   SER A  20       1.987   8.656  -0.900  0.00  0.00           H  
+ATOM    301  HA  SER A  20       0.337   9.875   1.267  0.00  0.00           H  
+ATOM    302 1HB  SER A  20       2.954  10.792   0.050  0.00  0.00           H  
+ATOM    303 2HB  SER A  20       2.127  11.529   1.425  0.00  0.00           H  
+ATOM    304  HG  SER A  20       3.007   8.832   1.306  0.00  0.00           H  
+TER     305      SER A  20                                                      
+ENDMDL                                                                          
+MODEL       22                                                                  
+ATOM      1  N   ASN A   1      -7.147   6.420  -0.321  0.00  0.00           N  
+ATOM      2  CA  ASN A   1      -7.735   5.239  -1.002  0.00  0.00           C  
+ATOM      3  C   ASN A   1      -6.654   4.233  -1.423  0.00  0.00           C  
+ATOM      4  O   ASN A   1      -6.828   3.043  -1.189  0.00  0.00           O  
+ATOM      5  CB  ASN A   1      -8.631   5.670  -2.180  0.00  0.00           C  
+ATOM      6  CG  ASN A   1      -7.791   6.178  -3.342  0.00  0.00           C  
+ATOM      7  OD1 ASN A   1      -6.938   7.030  -3.134  0.00  0.00           O  
+ATOM      8  ND2 ASN A   1      -7.925   5.610  -4.527  0.00  0.00           N  
+ATOM      9 1H   ASN A   1      -6.444   6.132   0.344  0.00  0.00           H  
+ATOM     10 2H   ASN A   1      -6.730   7.032  -1.016  0.00  0.00           H  
+ATOM     11 3H   ASN A   1      -7.869   6.934   0.166  0.00  0.00           H  
+ATOM     12  HA  ASN A   1      -8.365   4.712  -0.285  0.00  0.00           H  
+ATOM     13 1HB  ASN A   1      -9.211   4.828  -2.507  0.00  0.00           H  
+ATOM     14 2HB  ASN A   1      -9.301   6.470  -1.860  0.00  0.00           H  
+ATOM     15 1HD2 ASN A   1      -8.593   4.875  -4.704  0.00  0.00           H  
+ATOM     16 2HD2 ASN A   1      -7.334   5.964  -5.263  0.00  0.00           H  
+ATOM     17  N   LEU A   2      -5.522   4.698  -1.980  0.00  0.00           N  
+ATOM     18  CA  LEU A   2      -4.409   3.863  -2.457  0.00  0.00           C  
+ATOM     19  C   LEU A   2      -3.793   2.972  -1.363  0.00  0.00           C  
+ATOM     20  O   LEU A   2      -3.233   1.920  -1.669  0.00  0.00           O  
+ATOM     21  CB  LEU A   2      -3.326   4.784  -3.046  0.00  0.00           C  
+ATOM     22  CG  LEU A   2      -3.749   5.553  -4.315  0.00  0.00           C  
+ATOM     23  CD1 LEU A   2      -2.850   6.776  -4.507  0.00  0.00           C  
+ATOM     24  CD2 LEU A   2      -3.680   4.665  -5.559  0.00  0.00           C  
+ATOM     25  H   LEU A   2      -5.460   5.679  -2.226  0.00  0.00           H  
+ATOM     26  HA  LEU A   2      -4.775   3.199  -3.243  0.00  0.00           H  
+ATOM     27 1HB  LEU A   2      -3.054   5.502  -2.296  0.00  0.00           H  
+ATOM     28 2HB  LEU A   2      -2.440   4.192  -3.280  0.00  0.00           H  
+ATOM     29  HG  LEU A   2      -4.770   5.913  -4.203  0.00  0.00           H  
+ATOM     30 1HD1 LEU A   2      -2.889   7.409  -3.621  0.00  0.00           H  
+ATOM     31 2HD1 LEU A   2      -1.821   6.467  -4.687  0.00  0.00           H  
+ATOM     32 3HD1 LEU A   2      -3.206   7.360  -5.357  0.00  0.00           H  
+ATOM     33 1HD2 LEU A   2      -2.700   4.193  -5.633  0.00  0.00           H  
+ATOM     34 2HD2 LEU A   2      -4.449   3.893  -5.510  0.00  0.00           H  
+ATOM     35 3HD2 LEU A   2      -3.847   5.268  -6.452  0.00  0.00           H  
+ATOM     36  N   TYR A   3      -3.931   3.366  -0.089  0.00  0.00           N  
+ATOM     37  CA  TYR A   3      -3.447   2.623   1.074  0.00  0.00           C  
+ATOM     38  C   TYR A   3      -3.964   1.180   1.109  0.00  0.00           C  
+ATOM     39  O   TYR A   3      -3.229   0.272   1.491  0.00  0.00           O  
+ATOM     40  CB  TYR A   3      -3.837   3.358   2.368  0.00  0.00           C  
+ATOM     41  CG  TYR A   3      -2.695   3.445   3.358  0.00  0.00           C  
+ATOM     42  CD1 TYR A   3      -1.990   4.653   3.499  0.00  0.00           C  
+ATOM     43  CD2 TYR A   3      -2.319   2.321   4.114  0.00  0.00           C  
+ATOM     44  CE1 TYR A   3      -0.914   4.751   4.400  0.00  0.00           C  
+ATOM     45  CE2 TYR A   3      -1.242   2.408   5.016  0.00  0.00           C  
+ATOM     46  CZ  TYR A   3      -0.539   3.622   5.162  0.00  0.00           C  
+ATOM     47  OH  TYR A   3       0.485   3.702   6.054  0.00  0.00           O  
+ATOM     48  H   TYR A   3      -4.371   4.256   0.070  0.00  0.00           H  
+ATOM     49  HA  TYR A   3      -2.359   2.584   1.015  0.00  0.00           H  
+ATOM     50 1HB  TYR A   3      -4.150   4.353   2.117  0.00  0.00           H  
+ATOM     51 2HB  TYR A   3      -4.678   2.850   2.844  0.00  0.00           H  
+ATOM     52  HD1 TYR A   3      -2.289   5.504   2.906  0.00  0.00           H  
+ATOM     53  HD2 TYR A   3      -2.858   1.392   4.001  0.00  0.00           H  
+ATOM     54  HE1 TYR A   3      -0.364   5.678   4.516  0.00  0.00           H  
+ATOM     55  HE2 TYR A   3      -0.942   1.554   5.604  0.00  0.00           H  
+ATOM     56  HH  TYR A   3       0.190   4.071   6.890  0.00  0.00           H  
+ATOM     57  N   ILE A   4      -5.213   0.963   0.670  0.00  0.00           N  
+ATOM     58  CA  ILE A   4      -5.823  -0.366   0.587  0.00  0.00           C  
+ATOM     59  C   ILE A   4      -5.035  -1.235  -0.401  0.00  0.00           C  
+ATOM     60  O   ILE A   4      -4.639  -2.349  -0.066  0.00  0.00           O  
+ATOM     61  CB  ILE A   4      -7.315  -0.267   0.189  0.00  0.00           C  
+ATOM     62  CG1 ILE A   4      -8.131   0.588   1.186  0.00  0.00           C  
+ATOM     63  CG2 ILE A   4      -7.906  -1.688   0.098  0.00  0.00           C  
+ATOM     64  CD1 ILE A   4      -9.426   1.134   0.567  0.00  0.00           C  
+ATOM     65  H   ILE A   4      -5.742   1.753   0.322  0.00  0.00           H  
+ATOM     66  HA  ILE A   4      -5.754  -0.841   1.568  0.00  0.00           H  
+ATOM     67  HB  ILE A   4      -7.380   0.200  -0.796  0.00  0.00           H  
+ATOM     68 1HG1 ILE A   4      -8.384  -0.019   2.034  0.00  0.00           H  
+ATOM     69 2HG1 ILE A   4      -7.554   1.453   1.513  0.00  0.00           H  
+ATOM     70 1HG2 ILE A   4      -7.613  -2.155  -0.842  0.00  0.00           H  
+ATOM     71 2HG2 ILE A   4      -7.546  -2.302   0.925  0.00  0.00           H  
+ATOM     72 3HG2 ILE A   4      -8.995  -1.665   0.139  0.00  0.00           H  
+ATOM     73 1HD1 ILE A   4      -9.186   1.834  -0.233  0.00  0.00           H  
+ATOM     74 2HD1 ILE A   4     -10.035   0.325   0.163  0.00  0.00           H  
+ATOM     75 3HD1 ILE A   4     -10.000   1.657   1.332  0.00  0.00           H  
+ATOM     76  N   GLN A   5      -4.770  -0.707  -1.602  0.00  0.00           N  
+ATOM     77  CA  GLN A   5      -4.004  -1.401  -2.634  0.00  0.00           C  
+ATOM     78  C   GLN A   5      -2.557  -1.659  -2.193  0.00  0.00           C  
+ATOM     79  O   GLN A   5      -2.034  -2.749  -2.416  0.00  0.00           O  
+ATOM     80  CB  GLN A   5      -4.064  -0.600  -3.951  0.00  0.00           C  
+ATOM     81  CG  GLN A   5      -4.101  -1.517  -5.182  0.00  0.00           C  
+ATOM     82  CD  GLN A   5      -5.437  -2.250  -5.294  0.00  0.00           C  
+ATOM     83  OE1 GLN A   5      -6.433  -1.708  -5.744  0.00  0.00           O  
+ATOM     84  NE2 GLN A   5      -5.519  -3.495  -4.863  0.00  0.00           N  
+ATOM     85  H   GLN A   5      -5.062   0.244  -1.779  0.00  0.00           H  
+ATOM     86  HA  GLN A   5      -4.475  -2.372  -2.776  0.00  0.00           H  
+ATOM     87 1HB  GLN A   5      -4.948   0.009  -3.946  0.00  0.00           H  
+ATOM     88 2HB  GLN A   5      -3.195   0.059  -4.019  0.00  0.00           H  
+ATOM     89 1HG  GLN A   5      -3.954  -0.923  -6.064  0.00  0.00           H  
+ATOM     90 2HG  GLN A   5      -3.280  -2.234  -5.138  0.00  0.00           H  
+ATOM     91 1HE2 GLN A   5      -4.727  -3.993  -4.495  0.00  0.00           H  
+ATOM     92 2HE2 GLN A   5      -6.432  -3.902  -4.971  0.00  0.00           H  
+ATOM     93  N   TRP A   6      -1.937  -0.681  -1.518  0.00  0.00           N  
+ATOM     94  CA  TRP A   6      -0.600  -0.811  -0.937  0.00  0.00           C  
+ATOM     95  C   TRP A   6      -0.532  -1.917   0.130  0.00  0.00           C  
+ATOM     96  O   TRP A   6       0.363  -2.764   0.091  0.00  0.00           O  
+ATOM     97  CB  TRP A   6      -0.164   0.545  -0.369  0.00  0.00           C  
+ATOM     98  CG  TRP A   6       1.216   0.547   0.205  0.00  0.00           C  
+ATOM     99  CD1 TRP A   6       2.366   0.594  -0.508  0.00  0.00           C  
+ATOM    100  CD2 TRP A   6       1.619   0.456   1.606  0.00  0.00           C  
+ATOM    101  NE1 TRP A   6       3.444   0.504   0.353  0.00  0.00           N  
+ATOM    102  CE2 TRP A   6       3.043   0.441   1.664  0.00  0.00           C  
+ATOM    103  CE3 TRP A   6       0.931   0.375   2.834  0.00  0.00           C  
+ATOM    104  CZ2 TRP A   6       3.753   0.369   2.869  0.00  0.00           C  
+ATOM    105  CZ3 TRP A   6       1.631   0.287   4.054  0.00  0.00           C  
+ATOM    106  CH2 TRP A   6       3.038   0.291   4.074  0.00  0.00           C  
+ATOM    107  H   TRP A   6      -2.437   0.199  -1.406  0.00  0.00           H  
+ATOM    108  HA  TRP A   6       0.095  -1.089  -1.730  0.00  0.00           H  
+ATOM    109 1HB  TRP A   6      -0.202   1.270  -1.159  0.00  0.00           H  
+ATOM    110 2HB  TRP A   6      -0.861   0.845   0.413  0.00  0.00           H  
+ATOM    111  HD1 TRP A   6       2.421   0.666  -1.584  0.00  0.00           H  
+ATOM    112  HE1 TRP A   6       4.427   0.496   0.079  0.00  0.00           H  
+ATOM    113  HE3 TRP A   6      -0.148   0.387   2.825  0.00  0.00           H  
+ATOM    114  HZ2 TRP A   6       4.834   0.356   2.853  0.00  0.00           H  
+ATOM    115  HZ3 TRP A   6       1.088   0.221   4.984  0.00  0.00           H  
+ATOM    116  HH2 TRP A   6       3.566   0.226   5.014  0.00  0.00           H  
+ATOM    117  N   LEU A   7      -1.493  -1.950   1.062  0.00  0.00           N  
+ATOM    118  CA  LEU A   7      -1.591  -3.020   2.054  0.00  0.00           C  
+ATOM    119  C   LEU A   7      -1.887  -4.379   1.416  0.00  0.00           C  
+ATOM    120  O   LEU A   7      -1.332  -5.379   1.867  0.00  0.00           O  
+ATOM    121  CB  LEU A   7      -2.648  -2.680   3.119  0.00  0.00           C  
+ATOM    122  CG  LEU A   7      -2.204  -1.596   4.116  0.00  0.00           C  
+ATOM    123  CD1 LEU A   7      -3.353  -1.276   5.075  0.00  0.00           C  
+ATOM    124  CD2 LEU A   7      -0.992  -2.019   4.955  0.00  0.00           C  
+ATOM    125  H   LEU A   7      -2.199  -1.215   1.063  0.00  0.00           H  
+ATOM    126  HA  LEU A   7      -0.619  -3.132   2.532  0.00  0.00           H  
+ATOM    127 1HB  LEU A   7      -3.533  -2.337   2.619  0.00  0.00           H  
+ATOM    128 2HB  LEU A   7      -2.884  -3.585   3.682  0.00  0.00           H  
+ATOM    129  HG  LEU A   7      -1.950  -0.690   3.572  0.00  0.00           H  
+ATOM    130 1HD1 LEU A   7      -4.247  -1.017   4.508  0.00  0.00           H  
+ATOM    131 2HD1 LEU A   7      -3.565  -2.140   5.705  0.00  0.00           H  
+ATOM    132 3HD1 LEU A   7      -3.079  -0.432   5.708  0.00  0.00           H  
+ATOM    133 1HD2 LEU A   7      -1.200  -2.960   5.466  0.00  0.00           H  
+ATOM    134 2HD2 LEU A   7      -0.115  -2.141   4.324  0.00  0.00           H  
+ATOM    135 3HD2 LEU A   7      -0.770  -1.251   5.695  0.00  0.00           H  
+ATOM    136  N   LYS A   8      -2.704  -4.425   0.351  0.00  0.00           N  
+ATOM    137  CA  LYS A   8      -3.024  -5.667  -0.363  0.00  0.00           C  
+ATOM    138  C   LYS A   8      -1.783  -6.379  -0.902  0.00  0.00           C  
+ATOM    139  O   LYS A   8      -1.714  -7.603  -0.824  0.00  0.00           O  
+ATOM    140  CB  LYS A   8      -4.029  -5.384  -1.498  0.00  0.00           C  
+ATOM    141  CG  LYS A   8      -4.718  -6.666  -1.991  0.00  0.00           C  
+ATOM    142  CD  LYS A   8      -5.727  -7.192  -0.954  0.00  0.00           C  
+ATOM    143  CE  LYS A   8      -5.697  -8.722  -0.865  0.00  0.00           C  
+ATOM    144  NZ  LYS A   8      -6.010  -9.184   0.509  0.00  0.00           N  
+ATOM    145  H   LYS A   8      -3.166  -3.563   0.071  0.00  0.00           H  
+ATOM    146  HA  LYS A   8      -3.461  -6.347   0.365  0.00  0.00           H  
+ATOM    147 1HB  LYS A   8      -4.778  -4.706  -1.137  0.00  0.00           H  
+ATOM    148 2HB  LYS A   8      -3.501  -4.924  -2.335  0.00  0.00           H  
+ATOM    149 1HG  LYS A   8      -5.236  -6.455  -2.907  0.00  0.00           H  
+ATOM    150 2HG  LYS A   8      -3.961  -7.422  -2.206  0.00  0.00           H  
+ATOM    151 1HD  LYS A   8      -5.484  -6.782   0.007  0.00  0.00           H  
+ATOM    152 2HD  LYS A   8      -6.729  -6.861  -1.233  0.00  0.00           H  
+ATOM    153 1HE  LYS A   8      -6.422  -9.127  -1.544  0.00  0.00           H  
+ATOM    154 2HE  LYS A   8      -4.703  -9.081  -1.147  0.00  0.00           H  
+ATOM    155 1HZ  LYS A   8      -5.172  -9.166   1.076  0.00  0.00           H  
+ATOM    156 2HZ  LYS A   8      -6.699  -8.578   0.933  0.00  0.00           H  
+ATOM    157 3HZ  LYS A   8      -6.369 -10.130   0.493  0.00  0.00           H  
+ATOM    158  N   ASP A   9      -0.814  -5.616  -1.411  0.00  0.00           N  
+ATOM    159  CA  ASP A   9       0.466  -6.130  -1.902  0.00  0.00           C  
+ATOM    160  C   ASP A   9       1.395  -6.627  -0.772  0.00  0.00           C  
+ATOM    161  O   ASP A   9       2.377  -7.317  -1.041  0.00  0.00           O  
+ATOM    162  CB  ASP A   9       1.145  -5.018  -2.722  0.00  0.00           C  
+ATOM    163  CG  ASP A   9       2.033  -5.572  -3.840  0.00  0.00           C  
+ATOM    164  OD1 ASP A   9       1.516  -5.670  -4.975  0.00  0.00           O  
+ATOM    165  OD2 ASP A   9       3.217  -5.858  -3.563  0.00  0.00           O  
+ATOM    166  H   ASP A   9      -0.985  -4.619  -1.475  0.00  0.00           H  
+ATOM    167  HA  ASP A   9       0.267  -6.973  -2.567  0.00  0.00           H  
+ATOM    168 1HB  ASP A   9       0.385  -4.401  -3.160  0.00  0.00           H  
+ATOM    169 2HB  ASP A   9       1.730  -4.377  -2.062  0.00  0.00           H  
+ATOM    170  N   GLY A  10       1.124  -6.267   0.493  0.00  0.00           N  
+ATOM    171  CA  GLY A  10       1.948  -6.626   1.656  0.00  0.00           C  
+ATOM    172  C   GLY A  10       2.533  -5.439   2.437  0.00  0.00           C  
+ATOM    173  O   GLY A  10       3.358  -5.653   3.329  0.00  0.00           O  
+ATOM    174  H   GLY A  10       0.279  -5.730   0.656  0.00  0.00           H  
+ATOM    175 1HA  GLY A  10       1.331  -7.206   2.341  0.00  0.00           H  
+ATOM    176 2HA  GLY A  10       2.781  -7.257   1.345  0.00  0.00           H  
+ATOM    177  N   GLY A  11       2.128  -4.200   2.126  0.00  0.00           N  
+ATOM    178  CA  GLY A  11       2.561  -2.998   2.829  0.00  0.00           C  
+ATOM    179  C   GLY A  11       4.092  -2.817   2.806  0.00  0.00           C  
+ATOM    180  O   GLY A  11       4.667  -2.692   1.724  0.00  0.00           O  
+ATOM    181  H   GLY A  11       1.538  -4.070   1.311  0.00  0.00           H  
+ATOM    182 1HA  GLY A  11       2.108  -2.134   2.348  0.00  0.00           H  
+ATOM    183 2HA  GLY A  11       2.187  -3.048   3.848  0.00  0.00           H  
+ATOM    184  N   PRO A  12       4.785  -2.805   3.967  0.00  0.00           N  
+ATOM    185  CA  PRO A  12       6.246  -2.706   4.011  0.00  0.00           C  
+ATOM    186  C   PRO A  12       6.976  -3.836   3.263  0.00  0.00           C  
+ATOM    187  O   PRO A  12       8.113  -3.645   2.838  0.00  0.00           O  
+ATOM    188  CB  PRO A  12       6.631  -2.710   5.496  0.00  0.00           C  
+ATOM    189  CG  PRO A  12       5.341  -2.359   6.233  0.00  0.00           C  
+ATOM    190  CD  PRO A  12       4.243  -2.888   5.316  0.00  0.00           C  
+ATOM    191  HA  PRO A  12       6.540  -1.751   3.570  0.00  0.00           H  
+ATOM    192 1HB  PRO A  12       6.984  -3.679   5.793  0.00  0.00           H  
+ATOM    193 2HB  PRO A  12       7.415  -1.982   5.705  0.00  0.00           H  
+ATOM    194 1HG  PRO A  12       5.305  -2.841   7.191  0.00  0.00           H  
+ATOM    195 2HG  PRO A  12       5.252  -1.274   6.318  0.00  0.00           H  
+ATOM    196 1HD  PRO A  12       4.007  -3.905   5.563  0.00  0.00           H  
+ATOM    197 2HD  PRO A  12       3.346  -2.281   5.435  0.00  0.00           H  
+ATOM    198  N   SER A  13       6.332  -4.997   3.071  0.00  0.00           N  
+ATOM    199  CA  SER A  13       6.911  -6.174   2.405  0.00  0.00           C  
+ATOM    200  C   SER A  13       6.618  -6.217   0.896  0.00  0.00           C  
+ATOM    201  O   SER A  13       6.579  -7.294   0.305  0.00  0.00           O  
+ATOM    202  CB  SER A  13       6.458  -7.466   3.098  0.00  0.00           C  
+ATOM    203  OG  SER A  13       6.899  -7.491   4.441  0.00  0.00           O  
+ATOM    204  H   SER A  13       5.358  -5.057   3.358  0.00  0.00           H  
+ATOM    205  HA  SER A  13       7.997  -6.129   2.500  0.00  0.00           H  
+ATOM    206 1HB  SER A  13       5.387  -7.520   3.078  0.00  0.00           H  
+ATOM    207 2HB  SER A  13       6.893  -8.322   2.581  0.00  0.00           H  
+ATOM    208  HG  SER A  13       6.357  -6.887   4.951  0.00  0.00           H  
+ATOM    209  N   SER A  14       6.432  -5.052   0.265  0.00  0.00           N  
+ATOM    210  CA  SER A  14       6.076  -4.919  -1.157  0.00  0.00           C  
+ATOM    211  C   SER A  14       7.132  -4.174  -1.984  0.00  0.00           C  
+ATOM    212  O   SER A  14       6.929  -3.921  -3.169  0.00  0.00           O  
+ATOM    213  CB  SER A  14       4.715  -4.232  -1.266  0.00  0.00           C  
+ATOM    214  OG  SER A  14       3.775  -4.945  -0.496  0.00  0.00           O  
+ATOM    215  H   SER A  14       6.365  -4.227   0.848  0.00  0.00           H  
+ATOM    216  HA  SER A  14       5.970  -5.909  -1.604  0.00  0.00           H  
+ATOM    217 1HB  SER A  14       4.790  -3.226  -0.900  0.00  0.00           H  
+ATOM    218 2HB  SER A  14       4.396  -4.200  -2.306  0.00  0.00           H  
+ATOM    219  HG  SER A  14       3.597  -5.804  -0.924  0.00  0.00           H  
+ATOM    220  N   GLY A  15       8.259  -3.794  -1.363  0.00  0.00           N  
+ATOM    221  CA  GLY A  15       9.337  -3.046  -2.017  0.00  0.00           C  
+ATOM    222  C   GLY A  15       8.945  -1.615  -2.403  0.00  0.00           C  
+ATOM    223  O   GLY A  15       9.471  -1.083  -3.379  0.00  0.00           O  
+ATOM    224  H   GLY A  15       8.370  -4.078  -0.400  0.00  0.00           H  
+ATOM    225 1HA  GLY A  15      10.194  -2.991  -1.346  0.00  0.00           H  
+ATOM    226 2HA  GLY A  15       9.646  -3.574  -2.921  0.00  0.00           H  
+ATOM    227  N   ARG A  16       8.005  -1.001  -1.666  0.00  0.00           N  
+ATOM    228  CA  ARG A  16       7.468   0.335  -1.947  0.00  0.00           C  
+ATOM    229  C   ARG A  16       6.939   1.037  -0.683  0.00  0.00           C  
+ATOM    230  O   ARG A  16       6.297   0.382   0.141  0.00  0.00           O  
+ATOM    231  CB  ARG A  16       6.363   0.241  -3.014  0.00  0.00           C  
+ATOM    232  CG  ARG A  16       5.268  -0.802  -2.713  0.00  0.00           C  
+ATOM    233  CD  ARG A  16       4.161  -0.846  -3.770  0.00  0.00           C  
+ATOM    234  NE  ARG A  16       4.681  -1.237  -5.095  0.00  0.00           N  
+ATOM    235  CZ  ARG A  16       5.016  -0.436  -6.099  0.00  0.00           C  
+ATOM    236  NH1 ARG A  16       4.910   0.871  -6.014  0.00  0.00           N  
+ATOM    237  NH2 ARG A  16       5.479  -0.936  -7.220  0.00  0.00           N  
+ATOM    238  H   ARG A  16       7.638  -1.499  -0.867  0.00  0.00           H  
+ATOM    239  HA  ARG A  16       8.282   0.927  -2.362  0.00  0.00           H  
+ATOM    240 1HB  ARG A  16       5.895   1.203  -3.097  0.00  0.00           H  
+ATOM    241 2HB  ARG A  16       6.844  -0.019  -3.959  0.00  0.00           H  
+ATOM    242 1HG  ARG A  16       5.727  -1.771  -2.660  0.00  0.00           H  
+ATOM    243 2HG  ARG A  16       4.810  -0.587  -1.750  0.00  0.00           H  
+ATOM    244 1HD  ARG A  16       3.418  -1.558  -3.465  0.00  0.00           H  
+ATOM    245 2HD  ARG A  16       3.662   0.123  -3.814  0.00  0.00           H  
+ATOM    246  HE  ARG A  16       4.831  -2.228  -5.227  0.00  0.00           H  
+ATOM    247 1HH1 ARG A  16       4.571   1.257  -5.151  0.00  0.00           H  
+ATOM    248 2HH1 ARG A  16       5.171   1.470  -6.773  0.00  0.00           H  
+ATOM    249 1HH2 ARG A  16       5.580  -1.932  -7.319  0.00  0.00           H  
+ATOM    250 2HH2 ARG A  16       5.740  -0.329  -7.975  0.00  0.00           H  
+ATOM    251  N   PRO A  17       7.146   2.361  -0.541  0.00  0.00           N  
+ATOM    252  CA  PRO A  17       6.642   3.137   0.592  0.00  0.00           C  
+ATOM    253  C   PRO A  17       5.117   3.361   0.511  0.00  0.00           C  
+ATOM    254  O   PRO A  17       4.532   3.158  -0.557  0.00  0.00           O  
+ATOM    255  CB  PRO A  17       7.416   4.460   0.520  0.00  0.00           C  
+ATOM    256  CG  PRO A  17       7.671   4.652  -0.972  0.00  0.00           C  
+ATOM    257  CD  PRO A  17       7.829   3.228  -1.493  0.00  0.00           C  
+ATOM    258  HA  PRO A  17       6.878   2.623   1.524  0.00  0.00           H  
+ATOM    259 1HB  PRO A  17       6.830   5.268   0.915  0.00  0.00           H  
+ATOM    260 2HB  PRO A  17       8.368   4.346   1.042  0.00  0.00           H  
+ATOM    261 1HG  PRO A  17       6.841   5.143  -1.443  0.00  0.00           H  
+ATOM    262 2HG  PRO A  17       8.569   5.244  -1.152  0.00  0.00           H  
+ATOM    263 1HD  PRO A  17       7.382   3.137  -2.464  0.00  0.00           H  
+ATOM    264 2HD  PRO A  17       8.886   2.963  -1.532  0.00  0.00           H  
+ATOM    265  N   PRO A  18       4.468   3.790   1.613  0.00  0.00           N  
+ATOM    266  CA  PRO A  18       3.035   4.076   1.629  0.00  0.00           C  
+ATOM    267  C   PRO A  18       2.678   5.275   0.730  0.00  0.00           C  
+ATOM    268  O   PRO A  18       3.501   6.177   0.557  0.00  0.00           O  
+ATOM    269  CB  PRO A  18       2.681   4.342   3.098  0.00  0.00           C  
+ATOM    270  CG  PRO A  18       3.998   4.812   3.711  0.00  0.00           C  
+ATOM    271  CD  PRO A  18       5.049   4.030   2.928  0.00  0.00           C  
+ATOM    272  HA  PRO A  18       2.502   3.188   1.294  0.00  0.00           H  
+ATOM    273 1HB  PRO A  18       1.929   5.103   3.178  0.00  0.00           H  
+ATOM    274 2HB  PRO A  18       2.369   3.411   3.573  0.00  0.00           H  
+ATOM    275 1HG  PRO A  18       4.128   5.869   3.579  0.00  0.00           H  
+ATOM    276 2HG  PRO A  18       4.048   4.597   4.778  0.00  0.00           H  
+ATOM    277 1HD  PRO A  18       5.952   4.603   2.839  0.00  0.00           H  
+ATOM    278 2HD  PRO A  18       5.240   3.074   3.417  0.00  0.00           H  
+ATOM    279  N   PRO A  19       1.456   5.312   0.158  0.00  0.00           N  
+ATOM    280  CA  PRO A  19       1.020   6.389  -0.730  0.00  0.00           C  
+ATOM    281  C   PRO A  19       0.573   7.658   0.014  0.00  0.00           C  
+ATOM    282  O   PRO A  19       0.781   8.756  -0.501  0.00  0.00           O  
+ATOM    283  CB  PRO A  19      -0.147   5.799  -1.525  0.00  0.00           C  
+ATOM    284  CG  PRO A  19      -0.739   4.750  -0.582  0.00  0.00           C  
+ATOM    285  CD  PRO A  19       0.461   4.252   0.217  0.00  0.00           C  
+ATOM    286  HA  PRO A  19       1.824   6.660  -1.417  0.00  0.00           H  
+ATOM    287 1HB  PRO A  19      -0.871   6.555  -1.758  0.00  0.00           H  
+ATOM    288 2HB  PRO A  19       0.235   5.311  -2.422  0.00  0.00           H  
+ATOM    289 1HG  PRO A  19      -1.472   5.190   0.066  0.00  0.00           H  
+ATOM    290 2HG  PRO A  19      -1.196   3.933  -1.136  0.00  0.00           H  
+ATOM    291 1HD  PRO A  19       0.178   4.064   1.235  0.00  0.00           H  
+ATOM    292 2HD  PRO A  19       0.863   3.356  -0.255  0.00  0.00           H  
+ATOM    293  N   SER A  20      -0.071   7.506   1.180  0.00  0.00           N  
+ATOM    294  CA  SER A  20      -0.495   8.598   2.070  0.00  0.00           C  
+ATOM    295  C   SER A  20       0.609   8.944   3.064  0.00  0.00           C  
+ATOM    296  O   SER A  20       0.894  10.155   3.181  0.00  0.00           O  
+ATOM    297  CB  SER A  20      -1.736   8.215   2.879  0.00  0.00           C  
+ATOM    298  OG  SER A  20      -2.830   7.879   2.044  0.00  0.00           O  
+ATOM    299  OXT SER A  20       1.084   7.996   3.730  0.00  0.00           O  
+ATOM    300  H   SER A  20      -0.157   6.569   1.538  0.00  0.00           H  
+ATOM    301  HA  SER A  20      -0.699   9.493   1.486  0.00  0.00           H  
+ATOM    302 1HB  SER A  20      -1.500   7.370   3.497  0.00  0.00           H  
+ATOM    303 2HB  SER A  20      -2.011   9.052   3.523  0.00  0.00           H  
+ATOM    304  HG  SER A  20      -3.169   8.700   1.678  0.00  0.00           H  
+TER     305      SER A  20                                                      
+ENDMDL                                                                          
+MODEL       23                                                                  
+ATOM      1  N   ASN A   1      -8.995   5.512  -1.807  0.00  0.00           N  
+ATOM      2  CA  ASN A   1      -8.139   5.500  -0.596  0.00  0.00           C  
+ATOM      3  C   ASN A   1      -6.657   5.213  -0.847  0.00  0.00           C  
+ATOM      4  O   ASN A   1      -5.857   5.704  -0.062  0.00  0.00           O  
+ATOM      5  CB  ASN A   1      -8.684   4.564   0.498  0.00  0.00           C  
+ATOM      6  CG  ASN A   1      -9.123   5.373   1.709  0.00  0.00           C  
+ATOM      7  OD1 ASN A   1     -10.305   5.507   1.971  0.00  0.00           O  
+ATOM      8  ND2 ASN A   1      -8.201   5.977   2.436  0.00  0.00           N  
+ATOM      9 1H   ASN A   1      -8.610   6.132  -2.507  0.00  0.00           H  
+ATOM     10 2H   ASN A   1      -9.086   4.582  -2.189  0.00  0.00           H  
+ATOM     11 3H   ASN A   1      -9.920   5.841  -1.561  0.00  0.00           H  
+ATOM     12  HA  ASN A   1      -8.157   6.511  -0.184  0.00  0.00           H  
+ATOM     13 1HB  ASN A   1      -9.524   4.019   0.112  0.00  0.00           H  
+ATOM     14 2HB  ASN A   1      -7.920   3.855   0.818  0.00  0.00           H  
+ATOM     15 1HD2 ASN A   1      -7.210   5.924   2.252  0.00  0.00           H  
+ATOM     16 2HD2 ASN A   1      -8.568   6.492   3.222  0.00  0.00           H  
+ATOM     17  N   LEU A   2      -6.287   4.419  -1.870  0.00  0.00           N  
+ATOM     18  CA  LEU A   2      -4.918   3.992  -2.233  0.00  0.00           C  
+ATOM     19  C   LEU A   2      -4.198   3.117  -1.189  0.00  0.00           C  
+ATOM     20  O   LEU A   2      -3.649   2.074  -1.544  0.00  0.00           O  
+ATOM     21  CB  LEU A   2      -4.033   5.181  -2.661  0.00  0.00           C  
+ATOM     22  CG  LEU A   2      -4.577   5.992  -3.859  0.00  0.00           C  
+ATOM     23  CD1 LEU A   2      -5.182   7.328  -3.410  0.00  0.00           C  
+ATOM     24  CD2 LEU A   2      -3.464   6.283  -4.867  0.00  0.00           C  
+ATOM     25  H   LEU A   2      -6.993   4.011  -2.461  0.00  0.00           H  
+ATOM     26  HA  LEU A   2      -5.014   3.355  -3.115  0.00  0.00           H  
+ATOM     27 1HB  LEU A   2      -3.937   5.845  -1.824  0.00  0.00           H  
+ATOM     28 2HB  LEU A   2      -3.061   4.766  -2.935  0.00  0.00           H  
+ATOM     29  HG  LEU A   2      -5.348   5.414  -4.371  0.00  0.00           H  
+ATOM     30 1HD1 LEU A   2      -6.031   7.162  -2.754  0.00  0.00           H  
+ATOM     31 2HD1 LEU A   2      -4.432   7.916  -2.879  0.00  0.00           H  
+ATOM     32 3HD1 LEU A   2      -5.517   7.893  -4.282  0.00  0.00           H  
+ATOM     33 1HD2 LEU A   2      -2.669   6.860  -4.395  0.00  0.00           H  
+ATOM     34 2HD2 LEU A   2      -3.056   5.346  -5.245  0.00  0.00           H  
+ATOM     35 3HD2 LEU A   2      -3.867   6.848  -5.709  0.00  0.00           H  
+ATOM     36  N   TYR A   3      -4.220   3.498   0.091  0.00  0.00           N  
+ATOM     37  CA  TYR A   3      -3.550   2.790   1.185  0.00  0.00           C  
+ATOM     38  C   TYR A   3      -3.980   1.315   1.283  0.00  0.00           C  
+ATOM     39  O   TYR A   3      -3.150   0.440   1.515  0.00  0.00           O  
+ATOM     40  CB  TYR A   3      -3.809   3.544   2.496  0.00  0.00           C  
+ATOM     41  CG  TYR A   3      -2.752   3.301   3.554  0.00  0.00           C  
+ATOM     42  CD1 TYR A   3      -1.653   4.178   3.655  0.00  0.00           C  
+ATOM     43  CD2 TYR A   3      -2.869   2.215   4.443  0.00  0.00           C  
+ATOM     44  CE1 TYR A   3      -0.683   3.985   4.655  0.00  0.00           C  
+ATOM     45  CE2 TYR A   3      -1.899   2.018   5.443  0.00  0.00           C  
+ATOM     46  CZ  TYR A   3      -0.812   2.911   5.561  0.00  0.00           C  
+ATOM     47  OH  TYR A   3       0.085   2.742   6.568  0.00  0.00           O  
+ATOM     48  H   TYR A   3      -4.660   4.395   0.286  0.00  0.00           H  
+ATOM     49  HA  TYR A   3      -2.478   2.809   0.991  0.00  0.00           H  
+ATOM     50 1HB  TYR A   3      -3.840   4.595   2.283  0.00  0.00           H  
+ATOM     51 2HB  TYR A   3      -4.790   3.270   2.890  0.00  0.00           H  
+ATOM     52  HD1 TYR A   3      -1.555   5.018   2.982  0.00  0.00           H  
+ATOM     53  HD2 TYR A   3      -3.710   1.538   4.369  0.00  0.00           H  
+ATOM     54  HE1 TYR A   3       0.149   4.672   4.736  0.00  0.00           H  
+ATOM     55  HE2 TYR A   3      -1.977   1.210   6.151  0.00  0.00           H  
+ATOM     56  HH  TYR A   3       0.563   3.552   6.750  0.00  0.00           H  
+ATOM     57  N   ILE A   4      -5.264   1.030   1.024  0.00  0.00           N  
+ATOM     58  CA  ILE A   4      -5.827  -0.326   0.952  0.00  0.00           C  
+ATOM     59  C   ILE A   4      -5.114  -1.151  -0.131  0.00  0.00           C  
+ATOM     60  O   ILE A   4      -4.658  -2.257   0.147  0.00  0.00           O  
+ATOM     61  CB  ILE A   4      -7.356  -0.272   0.705  0.00  0.00           C  
+ATOM     62  CG1 ILE A   4      -8.110   0.581   1.757  0.00  0.00           C  
+ATOM     63  CG2 ILE A   4      -7.947  -1.695   0.687  0.00  0.00           C  
+ATOM     64  CD1 ILE A   4      -9.451   1.106   1.228  0.00  0.00           C  
+ATOM     65  H   ILE A   4      -5.870   1.816   0.855  0.00  0.00           H  
+ATOM     66  HA  ILE A   4      -5.652  -0.820   1.909  0.00  0.00           H  
+ATOM     67  HB  ILE A   4      -7.515   0.178  -0.278  0.00  0.00           H  
+ATOM     68 1HG1 ILE A   4      -8.294  -0.024   2.624  0.00  0.00           H  
+ATOM     69 2HG1 ILE A   4      -7.523   1.453   2.040  0.00  0.00           H  
+ATOM     70 1HG2 ILE A   4      -7.530  -2.276  -0.135  0.00  0.00           H  
+ATOM     71 2HG2 ILE A   4      -7.726  -2.202   1.628  0.00  0.00           H  
+ATOM     72 3HG2 ILE A   4      -9.028  -1.659   0.555  0.00  0.00           H  
+ATOM     73 1HD1 ILE A   4      -9.295   1.636   0.288  0.00  0.00           H  
+ATOM     74 2HD1 ILE A   4     -10.147   0.285   1.062  0.00  0.00           H  
+ATOM     75 3HD1 ILE A   4      -9.883   1.794   1.955  0.00  0.00           H  
+ATOM     76  N   GLN A   5      -4.980  -0.613  -1.354  0.00  0.00           N  
+ATOM     77  CA  GLN A   5      -4.248  -1.254  -2.452  0.00  0.00           C  
+ATOM     78  C   GLN A   5      -2.764  -1.451  -2.115  0.00  0.00           C  
+ATOM     79  O   GLN A   5      -2.210  -2.510  -2.406  0.00  0.00           O  
+ATOM     80  CB  GLN A   5      -4.397  -0.444  -3.752  0.00  0.00           C  
+ATOM     81  CG  GLN A   5      -5.780  -0.585  -4.421  0.00  0.00           C  
+ATOM     82  CD  GLN A   5      -5.677  -1.049  -5.874  0.00  0.00           C  
+ATOM     83  OE1 GLN A   5      -4.908  -0.532  -6.667  0.00  0.00           O  
+ATOM     84  NE2 GLN A   5      -6.453  -2.034  -6.287  0.00  0.00           N  
+ATOM     85  H   GLN A   5      -5.284   0.340  -1.486  0.00  0.00           H  
+ATOM     86  HA  GLN A   5      -4.665  -2.247  -2.623  0.00  0.00           H  
+ATOM     87 1HB  GLN A   5      -4.235   0.592  -3.525  0.00  0.00           H  
+ATOM     88 2HB  GLN A   5      -3.627  -0.786  -4.446  0.00  0.00           H  
+ATOM     89 1HG  GLN A   5      -6.358  -1.301  -3.870  0.00  0.00           H  
+ATOM     90 2HG  GLN A   5      -6.280   0.383  -4.410  0.00  0.00           H  
+ATOM     91 1HE2 GLN A   5      -7.135  -2.486  -5.703  0.00  0.00           H  
+ATOM     92 2HE2 GLN A   5      -6.309  -2.278  -7.253  0.00  0.00           H  
+ATOM     93  N   TRP A   6      -2.122  -0.471  -1.467  0.00  0.00           N  
+ATOM     94  CA  TRP A   6      -0.752  -0.626  -0.970  0.00  0.00           C  
+ATOM     95  C   TRP A   6      -0.626  -1.773   0.051  0.00  0.00           C  
+ATOM     96  O   TRP A   6       0.275  -2.606  -0.073  0.00  0.00           O  
+ATOM     97  CB  TRP A   6      -0.246   0.708  -0.409  0.00  0.00           C  
+ATOM     98  CG  TRP A   6       1.122   0.638   0.187  0.00  0.00           C  
+ATOM     99  CD1 TRP A   6       2.283   0.580  -0.505  0.00  0.00           C  
+ATOM    100  CD2 TRP A   6       1.498   0.590   1.599  0.00  0.00           C  
+ATOM    101  NE1 TRP A   6       3.337   0.446   0.374  0.00  0.00           N  
+ATOM    102  CE2 TRP A   6       2.919   0.485   1.681  0.00  0.00           C  
+ATOM    103  CE3 TRP A   6       0.791   0.638   2.820  0.00  0.00           C  
+ATOM    104  CZ2 TRP A   6       3.609   0.442   2.898  0.00  0.00           C  
+ATOM    105  CZ3 TRP A   6       1.472   0.592   4.050  0.00  0.00           C  
+ATOM    106  CH2 TRP A   6       2.875   0.504   4.093  0.00  0.00           C  
+ATOM    107  H   TRP A   6      -2.627   0.394  -1.292  0.00  0.00           H  
+ATOM    108  HA  TRP A   6      -0.116  -0.900  -1.810  0.00  0.00           H  
+ATOM    109 1HB  TRP A   6      -0.230   1.425  -1.207  0.00  0.00           H  
+ATOM    110 2HB  TRP A   6      -0.932   1.060   0.358  0.00  0.00           H  
+ATOM    111  HD1 TRP A   6       2.377   0.619  -1.579  0.00  0.00           H  
+ATOM    112  HE1 TRP A   6       4.319   0.364   0.099  0.00  0.00           H  
+ATOM    113  HE3 TRP A   6      -0.286   0.722   2.803  0.00  0.00           H  
+ATOM    114  HZ2 TRP A   6       4.686   0.366   2.903  0.00  0.00           H  
+ATOM    115  HZ3 TRP A   6       0.916   0.637   4.976  0.00  0.00           H  
+ATOM    116  HH2 TRP A   6       3.385   0.485   5.046  0.00  0.00           H  
+ATOM    117  N   LEU A   7      -1.546  -1.866   1.019  0.00  0.00           N  
+ATOM    118  CA  LEU A   7      -1.600  -2.993   1.954  0.00  0.00           C  
+ATOM    119  C   LEU A   7      -1.891  -4.331   1.257  0.00  0.00           C  
+ATOM    120  O   LEU A   7      -1.258  -5.322   1.617  0.00  0.00           O  
+ATOM    121  CB  LEU A   7      -2.629  -2.736   3.069  0.00  0.00           C  
+ATOM    122  CG  LEU A   7      -2.255  -1.624   4.066  0.00  0.00           C  
+ATOM    123  CD1 LEU A   7      -3.410  -1.464   5.059  0.00  0.00           C  
+ATOM    124  CD2 LEU A   7      -0.975  -1.930   4.852  0.00  0.00           C  
+ATOM    125  H   LEU A   7      -2.238  -1.124   1.101  0.00  0.00           H  
+ATOM    126  HA  LEU A   7      -0.616  -3.103   2.408  0.00  0.00           H  
+ATOM    127 1HB  LEU A   7      -3.559  -2.467   2.606  0.00  0.00           H  
+ATOM    128 2HB  LEU A   7      -2.758  -3.662   3.632  0.00  0.00           H  
+ATOM    129  HG  LEU A   7      -2.117  -0.684   3.539  0.00  0.00           H  
+ATOM    130 1HD1 LEU A   7      -4.330  -1.232   4.522  0.00  0.00           H  
+ATOM    131 2HD1 LEU A   7      -3.546  -2.384   5.627  0.00  0.00           H  
+ATOM    132 3HD1 LEU A   7      -3.198  -0.653   5.753  0.00  0.00           H  
+ATOM    133 1HD2 LEU A   7      -1.059  -2.897   5.349  0.00  0.00           H  
+ATOM    134 2HD2 LEU A   7      -0.117  -1.940   4.182  0.00  0.00           H  
+ATOM    135 3HD2 LEU A   7      -0.809  -1.154   5.600  0.00  0.00           H  
+ATOM    136  N   LYS A   8      -2.780  -4.375   0.246  0.00  0.00           N  
+ATOM    137  CA  LYS A   8      -3.068  -5.596  -0.534  0.00  0.00           C  
+ATOM    138  C   LYS A   8      -1.816  -6.219  -1.151  0.00  0.00           C  
+ATOM    139  O   LYS A   8      -1.740  -7.439  -1.237  0.00  0.00           O  
+ATOM    140  CB  LYS A   8      -4.081  -5.335  -1.662  0.00  0.00           C  
+ATOM    141  CG  LYS A   8      -5.498  -4.986  -1.175  0.00  0.00           C  
+ATOM    142  CD  LYS A   8      -6.576  -5.917  -1.747  0.00  0.00           C  
+ATOM    143  CE  LYS A   8      -6.443  -7.334  -1.176  0.00  0.00           C  
+ATOM    144  NZ  LYS A   8      -7.563  -8.199  -1.611  0.00  0.00           N  
+ATOM    145  H   LYS A   8      -3.304  -3.525   0.051  0.00  0.00           H  
+ATOM    146  HA  LYS A   8      -3.475  -6.350   0.141  0.00  0.00           H  
+ATOM    147 1HB  LYS A   8      -3.719  -4.518  -2.256  0.00  0.00           H  
+ATOM    148 2HB  LYS A   8      -4.124  -6.228  -2.289  0.00  0.00           H  
+ATOM    149 1HG  LYS A   8      -5.519  -5.056  -0.105  0.00  0.00           H  
+ATOM    150 2HG  LYS A   8      -5.730  -3.973  -1.499  0.00  0.00           H  
+ATOM    151 1HD  LYS A   8      -7.544  -5.528  -1.496  0.00  0.00           H  
+ATOM    152 2HD  LYS A   8      -6.493  -5.943  -2.836  0.00  0.00           H  
+ATOM    153 1HE  LYS A   8      -5.519  -7.762  -1.515  0.00  0.00           H  
+ATOM    154 2HE  LYS A   8      -6.423  -7.269  -0.084  0.00  0.00           H  
+ATOM    155 1HZ  LYS A   8      -8.442  -7.832  -1.266  0.00  0.00           H  
+ATOM    156 2HZ  LYS A   8      -7.603  -8.242  -2.621  0.00  0.00           H  
+ATOM    157 3HZ  LYS A   8      -7.442  -9.138  -1.253  0.00  0.00           H  
+ATOM    158  N   ASP A   9      -0.849  -5.393  -1.556  0.00  0.00           N  
+ATOM    159  CA  ASP A   9       0.436  -5.853  -2.083  0.00  0.00           C  
+ATOM    160  C   ASP A   9       1.332  -6.506  -1.009  0.00  0.00           C  
+ATOM    161  O   ASP A   9       2.223  -7.275  -1.345  0.00  0.00           O  
+ATOM    162  CB  ASP A   9       1.145  -4.662  -2.744  0.00  0.00           C  
+ATOM    163  CG  ASP A   9       2.097  -5.123  -3.846  0.00  0.00           C  
+ATOM    164  OD1 ASP A   9       1.661  -5.116  -5.015  0.00  0.00           O  
+ATOM    165  OD2 ASP A   9       3.259  -5.441  -3.507  0.00  0.00           O  
+ATOM    166  H   ASP A   9      -1.027  -4.396  -1.508  0.00  0.00           H  
+ATOM    167  HA  ASP A   9       0.243  -6.603  -2.852  0.00  0.00           H  
+ATOM    168 1HB  ASP A   9       0.408  -4.009  -3.170  0.00  0.00           H  
+ATOM    169 2HB  ASP A   9       1.699  -4.094  -1.991  0.00  0.00           H  
+ATOM    170  N   GLY A  10       1.085  -6.233   0.280  0.00  0.00           N  
+ATOM    171  CA  GLY A  10       1.935  -6.630   1.406  0.00  0.00           C  
+ATOM    172  C   GLY A  10       2.538  -5.448   2.178  0.00  0.00           C  
+ATOM    173  O   GLY A  10       3.381  -5.658   3.052  0.00  0.00           O  
+ATOM    174  H   GLY A  10       0.224  -5.740   0.500  0.00  0.00           H  
+ATOM    175 1HA  GLY A  10       1.338  -7.217   2.103  0.00  0.00           H  
+ATOM    176 2HA  GLY A  10       2.755  -7.257   1.056  0.00  0.00           H  
+ATOM    177  N   GLY A  11       2.139  -4.205   1.865  0.00  0.00           N  
+ATOM    178  CA  GLY A  11       2.660  -3.003   2.510  0.00  0.00           C  
+ATOM    179  C   GLY A  11       4.193  -2.919   2.402  0.00  0.00           C  
+ATOM    180  O   GLY A  11       4.722  -3.051   1.294  0.00  0.00           O  
+ATOM    181  H   GLY A  11       1.481  -4.078   1.104  0.00  0.00           H  
+ATOM    182 1HA  GLY A  11       2.230  -2.129   2.025  0.00  0.00           H  
+ATOM    183 2HA  GLY A  11       2.339  -3.009   3.550  0.00  0.00           H  
+ATOM    184  N   PRO A  12       4.936  -2.732   3.516  0.00  0.00           N  
+ATOM    185  CA  PRO A  12       6.401  -2.697   3.498  0.00  0.00           C  
+ATOM    186  C   PRO A  12       7.057  -3.980   2.962  0.00  0.00           C  
+ATOM    187  O   PRO A  12       8.194  -3.921   2.498  0.00  0.00           O  
+ATOM    188  CB  PRO A  12       6.843  -2.444   4.945  0.00  0.00           C  
+ATOM    189  CG  PRO A  12       5.600  -1.887   5.633  0.00  0.00           C  
+ATOM    190  CD  PRO A  12       4.459  -2.571   4.884  0.00  0.00           C  
+ATOM    191  HA  PRO A  12       6.718  -1.858   2.877  0.00  0.00           H  
+ATOM    192 1HB  PRO A  12       7.157  -3.358   5.411  0.00  0.00           H  
+ATOM    193 2HB  PRO A  12       7.673  -1.736   4.990  0.00  0.00           H  
+ATOM    194 1HG  PRO A  12       5.587  -2.145   6.675  0.00  0.00           H  
+ATOM    195 2HG  PRO A  12       5.548  -0.809   5.478  0.00  0.00           H  
+ATOM    196 1HD  PRO A  12       4.243  -3.527   5.321  0.00  0.00           H  
+ATOM    197 2HD  PRO A  12       3.561  -1.958   4.940  0.00  0.00           H  
+ATOM    198  N   SER A  13       6.364  -5.132   2.996  0.00  0.00           N  
+ATOM    199  CA  SER A  13       6.922  -6.427   2.577  0.00  0.00           C  
+ATOM    200  C   SER A  13       7.348  -6.452   1.106  0.00  0.00           C  
+ATOM    201  O   SER A  13       8.273  -7.185   0.760  0.00  0.00           O  
+ATOM    202  CB  SER A  13       5.902  -7.544   2.812  0.00  0.00           C  
+ATOM    203  OG  SER A  13       6.513  -8.805   2.628  0.00  0.00           O  
+ATOM    204  H   SER A  13       5.404  -5.115   3.326  0.00  0.00           H  
+ATOM    205  HA  SER A  13       7.802  -6.636   3.185  0.00  0.00           H  
+ATOM    206 1HB  SER A  13       5.525  -7.475   3.814  0.00  0.00           H  
+ATOM    207 2HB  SER A  13       5.073  -7.436   2.110  0.00  0.00           H  
+ATOM    208  HG  SER A  13       6.978  -8.809   1.779  0.00  0.00           H  
+ATOM    209  N   SER A  14       6.688  -5.663   0.253  0.00  0.00           N  
+ATOM    210  CA  SER A  14       7.033  -5.491  -1.164  0.00  0.00           C  
+ATOM    211  C   SER A  14       8.036  -4.355  -1.407  0.00  0.00           C  
+ATOM    212  O   SER A  14       8.270  -3.979  -2.556  0.00  0.00           O  
+ATOM    213  CB  SER A  14       5.763  -5.217  -1.973  0.00  0.00           C  
+ATOM    214  OG  SER A  14       4.936  -6.345  -2.040  0.00  0.00           O  
+ATOM    215  H   SER A  14       5.903  -5.135   0.612  0.00  0.00           H  
+ATOM    216  HA  SER A  14       7.475  -6.413  -1.545  0.00  0.00           H  
+ATOM    217 1HB  SER A  14       5.221  -4.416  -1.508  0.00  0.00           H  
+ATOM    218 2HB  SER A  14       6.026  -4.948  -2.995  0.00  0.00           H  
+ATOM    219  HG  SER A  14       4.164  -6.059  -2.655  0.00  0.00           H  
+ATOM    220  N   GLY A  15       8.590  -3.733  -0.358  0.00  0.00           N  
+ATOM    221  CA  GLY A  15       9.577  -2.650  -0.433  0.00  0.00           C  
+ATOM    222  C   GLY A  15       9.029  -1.291  -0.893  0.00  0.00           C  
+ATOM    223  O   GLY A  15       9.565  -0.255  -0.498  0.00  0.00           O  
+ATOM    224  H   GLY A  15       8.346  -4.054   0.578  0.00  0.00           H  
+ATOM    225 1HA  GLY A  15      10.022  -2.519   0.554  0.00  0.00           H  
+ATOM    226 2HA  GLY A  15      10.370  -2.944  -1.121  0.00  0.00           H  
+ATOM    227  N   ARG A  16       7.961  -1.275  -1.702  0.00  0.00           N  
+ATOM    228  CA  ARG A  16       7.253  -0.068  -2.152  0.00  0.00           C  
+ATOM    229  C   ARG A  16       6.758   0.782  -0.961  0.00  0.00           C  
+ATOM    230  O   ARG A  16       6.062   0.249  -0.094  0.00  0.00           O  
+ATOM    231  CB  ARG A  16       6.114  -0.429  -3.128  0.00  0.00           C  
+ATOM    232  CG  ARG A  16       5.073  -1.437  -2.599  0.00  0.00           C  
+ATOM    233  CD  ARG A  16       4.058  -1.882  -3.667  0.00  0.00           C  
+ATOM    234  NE  ARG A  16       2.925  -0.944  -3.816  0.00  0.00           N  
+ATOM    235  CZ  ARG A  16       2.827   0.118  -4.610  0.00  0.00           C  
+ATOM    236  NH1 ARG A  16       3.797   0.480  -5.418  0.00  0.00           N  
+ATOM    237  NH2 ARG A  16       1.736   0.848  -4.603  0.00  0.00           N  
+ATOM    238  H   ARG A  16       7.673  -2.184  -2.046  0.00  0.00           H  
+ATOM    239  HA  ARG A  16       7.981   0.515  -2.712  0.00  0.00           H  
+ATOM    240 1HB  ARG A  16       5.597   0.477  -3.381  0.00  0.00           H  
+ATOM    241 2HB  ARG A  16       6.567  -0.849  -4.028  0.00  0.00           H  
+ATOM    242 1HG  ARG A  16       5.592  -2.305  -2.239  0.00  0.00           H  
+ATOM    243 2HG  ARG A  16       4.537  -1.022  -1.749  0.00  0.00           H  
+ATOM    244 1HD  ARG A  16       4.565  -1.958  -4.610  0.00  0.00           H  
+ATOM    245 2HD  ARG A  16       3.649  -2.842  -3.350  0.00  0.00           H  
+ATOM    246  HE  ARG A  16       2.106  -1.187  -3.286  0.00  0.00           H  
+ATOM    247 1HH1 ARG A  16       4.617  -0.096  -5.446  0.00  0.00           H  
+ATOM    248 2HH1 ARG A  16       3.713   1.284  -6.011  0.00  0.00           H  
+ATOM    249 1HH2 ARG A  16       0.947   0.584  -4.042  0.00  0.00           H  
+ATOM    250 2HH2 ARG A  16       1.678   1.660  -5.191  0.00  0.00           H  
+ATOM    251  N   PRO A  17       7.067   2.094  -0.905  0.00  0.00           N  
+ATOM    252  CA  PRO A  17       6.620   2.967   0.182  0.00  0.00           C  
+ATOM    253  C   PRO A  17       5.099   3.227   0.122  0.00  0.00           C  
+ATOM    254  O   PRO A  17       4.486   3.009  -0.928  0.00  0.00           O  
+ATOM    255  CB  PRO A  17       7.427   4.260   0.005  0.00  0.00           C  
+ATOM    256  CG  PRO A  17       7.667   4.322  -1.501  0.00  0.00           C  
+ATOM    257  CD  PRO A  17       7.835   2.854  -1.882  0.00  0.00           C  
+ATOM    258  HA  PRO A  17       6.870   2.512   1.140  0.00  0.00           H  
+ATOM    259 1HB  PRO A  17       6.867   5.112   0.340  0.00  0.00           H  
+ATOM    260 2HB  PRO A  17       8.385   4.162   0.519  0.00  0.00           H  
+ATOM    261 1HG  PRO A  17       6.828   4.758  -2.008  0.00  0.00           H  
+ATOM    262 2HG  PRO A  17       8.552   4.908  -1.749  0.00  0.00           H  
+ATOM    263 1HD  PRO A  17       7.456   2.680  -2.871  0.00  0.00           H  
+ATOM    264 2HD  PRO A  17       8.888   2.571  -1.812  0.00  0.00           H  
+ATOM    265  N   PRO A  18       4.480   3.698   1.223  0.00  0.00           N  
+ATOM    266  CA  PRO A  18       3.051   4.007   1.257  0.00  0.00           C  
+ATOM    267  C   PRO A  18       2.699   5.236   0.396  0.00  0.00           C  
+ATOM    268  O   PRO A  18       3.570   6.059   0.111  0.00  0.00           O  
+ATOM    269  CB  PRO A  18       2.722   4.232   2.738  0.00  0.00           C  
+ATOM    270  CG  PRO A  18       4.041   4.721   3.329  0.00  0.00           C  
+ATOM    271  CD  PRO A  18       5.086   3.950   2.524  0.00  0.00           C  
+ATOM    272  HA  PRO A  18       2.496   3.146   0.892  0.00  0.00           H  
+ATOM    273 1HB  PRO A  18       1.954   4.972   2.852  0.00  0.00           H  
+ATOM    274 2HB  PRO A  18       2.449   3.284   3.200  0.00  0.00           H  
+ATOM    275 1HG  PRO A  18       4.155   5.779   3.195  0.00  0.00           H  
+ATOM    276 2HG  PRO A  18       4.113   4.505   4.395  0.00  0.00           H  
+ATOM    277 1HD  PRO A  18       5.979   4.535   2.413  0.00  0.00           H  
+ATOM    278 2HD  PRO A  18       5.300   2.999   3.013  0.00  0.00           H  
+ATOM    279  N   PRO A  19       1.420   5.393  -0.004  0.00  0.00           N  
+ATOM    280  CA  PRO A  19       0.957   6.533  -0.802  0.00  0.00           C  
+ATOM    281  C   PRO A  19       0.749   7.823   0.014  0.00  0.00           C  
+ATOM    282  O   PRO A  19       0.677   8.899  -0.575  0.00  0.00           O  
+ATOM    283  CB  PRO A  19      -0.367   6.064  -1.415  0.00  0.00           C  
+ATOM    284  CG  PRO A  19      -0.913   5.086  -0.375  0.00  0.00           C  
+ATOM    285  CD  PRO A  19       0.348   4.422   0.169  0.00  0.00           C  
+ATOM    286  HA  PRO A  19       1.669   6.748  -1.599  0.00  0.00           H  
+ATOM    287 1HB  PRO A  19      -1.038   6.889  -1.556  0.00  0.00           H  
+ATOM    288 2HB  PRO A  19      -0.164   5.530  -2.346  0.00  0.00           H  
+ATOM    289 1HG  PRO A  19      -1.441   5.605   0.402  0.00  0.00           H  
+ATOM    290 2HG  PRO A  19      -1.584   4.357  -0.825  0.00  0.00           H  
+ATOM    291 1HD  PRO A  19       0.225   4.183   1.208  0.00  0.00           H  
+ATOM    292 2HD  PRO A  19       0.576   3.535  -0.421  0.00  0.00           H  
+ATOM    293  N   SER A  20       0.622   7.704   1.342  0.00  0.00           N  
+ATOM    294  CA  SER A  20       0.537   8.783   2.335  0.00  0.00           C  
+ATOM    295  C   SER A  20       1.931   9.218   2.798  0.00  0.00           C  
+ATOM    296  O   SER A  20       2.563   8.335   3.437  0.00  0.00           O  
+ATOM    297  CB  SER A  20      -0.247   8.262   3.545  0.00  0.00           C  
+ATOM    298  OG  SER A  20       0.531   7.207   4.069  0.00  0.00           O  
+ATOM    299  OXT SER A  20       2.277  10.398   2.599  0.00  0.00           O  
+ATOM    300  H   SER A  20       0.701   6.779   1.733  0.00  0.00           H  
+ATOM    301  HA  SER A  20       0.039   9.654   1.908  0.00  0.00           H  
+ATOM    302 1HB  SER A  20      -0.369   9.038   4.276  0.00  0.00           H  
+ATOM    303 2HB  SER A  20      -1.237   7.911   3.252  0.00  0.00           H  
+ATOM    304  HG  SER A  20       1.480   7.561   3.895  0.00  0.00           H  
+TER     305      SER A  20                                                      
+ENDMDL                                                                          
+MODEL       24                                                                  
+ATOM      1  N   ASN A   1      -6.292   7.385   1.128  0.00  0.00           N  
+ATOM      2  CA  ASN A   1      -7.232   6.863   0.107  0.00  0.00           C  
+ATOM      3  C   ASN A   1      -6.739   5.538  -0.485  0.00  0.00           C  
+ATOM      4  O   ASN A   1      -7.431   4.543  -0.336  0.00  0.00           O  
+ATOM      5  CB  ASN A   1      -7.545   7.923  -0.975  0.00  0.00           C  
+ATOM      6  CG  ASN A   1      -6.313   8.297  -1.796  0.00  0.00           C  
+ATOM      7  OD1 ASN A   1      -5.208   8.306  -1.270  0.00  0.00           O  
+ATOM      8  ND2 ASN A   1      -6.440   8.526  -3.087  0.00  0.00           N  
+ATOM      9 1H   ASN A   1      -6.040   6.659   1.782  0.00  0.00           H  
+ATOM     10 2H   ASN A   1      -5.460   7.735   0.662  0.00  0.00           H  
+ATOM     11 3H   ASN A   1      -6.719   8.150   1.634  0.00  0.00           H  
+ATOM     12  HA  ASN A   1      -8.173   6.624   0.607  0.00  0.00           H  
+ATOM     13 1HB  ASN A   1      -8.294   7.530  -1.636  0.00  0.00           H  
+ATOM     14 2HB  ASN A   1      -7.929   8.825  -0.499  0.00  0.00           H  
+ATOM     15 1HD2 ASN A   1      -7.324   8.491  -3.570  0.00  0.00           H  
+ATOM     16 2HD2 ASN A   1      -5.584   8.752  -3.571  0.00  0.00           H  
+ATOM     17  N   LEU A   2      -5.556   5.496  -1.115  0.00  0.00           N  
+ATOM     18  CA  LEU A   2      -5.032   4.330  -1.843  0.00  0.00           C  
+ATOM     19  C   LEU A   2      -4.313   3.290  -0.955  0.00  0.00           C  
+ATOM     20  O   LEU A   2      -3.853   2.259  -1.446  0.00  0.00           O  
+ATOM     21  CB  LEU A   2      -4.138   4.841  -3.003  0.00  0.00           C  
+ATOM     22  CG  LEU A   2      -4.722   4.651  -4.418  0.00  0.00           C  
+ATOM     23  CD1 LEU A   2      -4.894   3.173  -4.766  0.00  0.00           C  
+ATOM     24  CD2 LEU A   2      -6.050   5.386  -4.636  0.00  0.00           C  
+ATOM     25  H   LEU A   2      -5.044   6.368  -1.237  0.00  0.00           H  
+ATOM     26  HA  LEU A   2      -5.880   3.796  -2.268  0.00  0.00           H  
+ATOM     27 1HB  LEU A   2      -3.967   5.890  -2.853  0.00  0.00           H  
+ATOM     28 2HB  LEU A   2      -3.179   4.327  -2.975  0.00  0.00           H  
+ATOM     29  HG  LEU A   2      -4.002   5.061  -5.126  0.00  0.00           H  
+ATOM     30 1HD1 LEU A   2      -3.966   2.642  -4.555  0.00  0.00           H  
+ATOM     31 2HD1 LEU A   2      -5.713   2.736  -4.196  0.00  0.00           H  
+ATOM     32 3HD1 LEU A   2      -5.117   3.069  -5.827  0.00  0.00           H  
+ATOM     33 1HD2 LEU A   2      -6.733   5.221  -3.804  0.00  0.00           H  
+ATOM     34 2HD2 LEU A   2      -5.855   6.450  -4.745  0.00  0.00           H  
+ATOM     35 3HD2 LEU A   2      -6.526   5.028  -5.550  0.00  0.00           H  
+ATOM     36  N   TYR A   3      -4.243   3.530   0.360  0.00  0.00           N  
+ATOM     37  CA  TYR A   3      -3.536   2.698   1.337  0.00  0.00           C  
+ATOM     38  C   TYR A   3      -3.999   1.230   1.340  0.00  0.00           C  
+ATOM     39  O   TYR A   3      -3.180   0.335   1.524  0.00  0.00           O  
+ATOM     40  CB  TYR A   3      -3.688   3.329   2.730  0.00  0.00           C  
+ATOM     41  CG  TYR A   3      -2.527   3.057   3.667  0.00  0.00           C  
+ATOM     42  CD1 TYR A   3      -1.478   3.993   3.769  0.00  0.00           C  
+ATOM     43  CD2 TYR A   3      -2.504   1.888   4.455  0.00  0.00           C  
+ATOM     44  CE1 TYR A   3      -0.422   3.773   4.671  0.00  0.00           C  
+ATOM     45  CE2 TYR A   3      -1.449   1.665   5.360  0.00  0.00           C  
+ATOM     46  CZ  TYR A   3      -0.410   2.617   5.478  0.00  0.00           C  
+ATOM     47  OH  TYR A   3       0.592   2.435   6.380  0.00  0.00           O  
+ATOM     48  H   TYR A   3      -4.647   4.393   0.678  0.00  0.00           H  
+ATOM     49  HA  TYR A   3      -2.476   2.708   1.078  0.00  0.00           H  
+ATOM     50 1HB  TYR A   3      -3.781   4.391   2.610  0.00  0.00           H  
+ATOM     51 2HB  TYR A   3      -4.613   2.981   3.190  0.00  0.00           H  
+ATOM     52  HD1 TYR A   3      -1.485   4.893   3.169  0.00  0.00           H  
+ATOM     53  HD2 TYR A   3      -3.302   1.165   4.368  0.00  0.00           H  
+ATOM     54  HE1 TYR A   3       0.377   4.493   4.774  0.00  0.00           H  
+ATOM     55  HE2 TYR A   3      -1.435   0.773   5.967  0.00  0.00           H  
+ATOM     56  HH  TYR A   3       0.371   1.780   7.044  0.00  0.00           H  
+ATOM     57  N   ILE A   4      -5.291   0.971   1.083  0.00  0.00           N  
+ATOM     58  CA  ILE A   4      -5.855  -0.385   0.970  0.00  0.00           C  
+ATOM     59  C   ILE A   4      -5.185  -1.167  -0.172  0.00  0.00           C  
+ATOM     60  O   ILE A   4      -4.825  -2.331   0.000  0.00  0.00           O  
+ATOM     61  CB  ILE A   4      -7.390  -0.331   0.775  0.00  0.00           C  
+ATOM     62  CG1 ILE A   4      -8.107   0.494   1.877  0.00  0.00           C  
+ATOM     63  CG2 ILE A   4      -7.991  -1.748   0.746  0.00  0.00           C  
+ATOM     64  CD1 ILE A   4      -8.694   1.795   1.319  0.00  0.00           C  
+ATOM     65  H   ILE A   4      -5.903   1.762   0.942  0.00  0.00           H  
+ATOM     66  HA  ILE A   4      -5.647  -0.919   1.898  0.00  0.00           H  
+ATOM     67  HB  ILE A   4      -7.594   0.123  -0.197  0.00  0.00           H  
+ATOM     68 1HG1 ILE A   4      -8.901  -0.096   2.292  0.00  0.00           H  
+ATOM     69 2HG1 ILE A   4      -7.417   0.733   2.687  0.00  0.00           H  
+ATOM     70 1HG2 ILE A   4      -7.583  -2.322  -0.085  0.00  0.00           H  
+ATOM     71 2HG2 ILE A   4      -7.771  -2.267   1.681  0.00  0.00           H  
+ATOM     72 3HG2 ILE A   4      -9.072  -1.688   0.616  0.00  0.00           H  
+ATOM     73 1HD1 ILE A   4      -7.897   2.395   0.886  0.00  0.00           H  
+ATOM     74 2HD1 ILE A   4      -9.436   1.569   0.553  0.00  0.00           H  
+ATOM     75 3HD1 ILE A   4      -9.171   2.357   2.121  0.00  0.00           H  
+ATOM     76  N   GLN A   5      -4.990  -0.524  -1.331  0.00  0.00           N  
+ATOM     77  CA  GLN A   5      -4.287  -1.099  -2.478  0.00  0.00           C  
+ATOM     78  C   GLN A   5      -2.828  -1.408  -2.125  0.00  0.00           C  
+ATOM     79  O   GLN A   5      -2.375  -2.526  -2.353  0.00  0.00           O  
+ATOM     80  CB  GLN A   5      -4.383  -0.141  -3.683  0.00  0.00           C  
+ATOM     81  CG  GLN A   5      -5.134  -0.729  -4.885  0.00  0.00           C  
+ATOM     82  CD  GLN A   5      -6.640  -0.793  -4.645  0.00  0.00           C  
+ATOM     83  OE1 GLN A   5      -7.380   0.135  -4.919  0.00  0.00           O  
+ATOM     84  NE2 GLN A   5      -7.150  -1.887  -4.116  0.00  0.00           N  
+ATOM     85  H   GLN A   5      -5.215   0.461  -1.367  0.00  0.00           H  
+ATOM     86  HA  GLN A   5      -4.756  -2.048  -2.731  0.00  0.00           H  
+ATOM     87 1HB  GLN A   5      -4.893   0.749  -3.368  0.00  0.00           H  
+ATOM     88 2HB  GLN A   5      -3.380   0.134  -4.013  0.00  0.00           H  
+ATOM     89 1HG  GLN A   5      -4.946  -0.115  -5.745  0.00  0.00           H  
+ATOM     90 2HG  GLN A   5      -4.744  -1.721  -5.116  0.00  0.00           H  
+ATOM     91 1HE2 GLN A   5      -6.566  -2.656  -3.852  0.00  0.00           H  
+ATOM     92 2HE2 GLN A   5      -8.148  -1.839  -3.996  0.00  0.00           H  
+ATOM     93  N   TRP A   6      -2.121  -0.454  -1.511  0.00  0.00           N  
+ATOM     94  CA  TRP A   6      -0.744  -0.663  -1.057  0.00  0.00           C  
+ATOM     95  C   TRP A   6      -0.613  -1.790  -0.020  0.00  0.00           C  
+ATOM     96  O   TRP A   6       0.331  -2.579  -0.067  0.00  0.00           O  
+ATOM     97  CB  TRP A   6      -0.201   0.655  -0.509  0.00  0.00           C  
+ATOM     98  CG  TRP A   6       1.191   0.564   0.027  0.00  0.00           C  
+ATOM     99  CD1 TRP A   6       2.317   0.549  -0.722  0.00  0.00           C  
+ATOM    100  CD2 TRP A   6       1.627   0.427   1.415  0.00  0.00           C  
+ATOM    101  NE1 TRP A   6       3.412   0.401   0.105  0.00  0.00           N  
+ATOM    102  CE2 TRP A   6       3.049   0.343   1.428  0.00  0.00           C  
+ATOM    103  CE3 TRP A   6       0.972   0.368   2.666  0.00  0.00           C  
+ATOM    104  CZ2 TRP A   6       3.794   0.234   2.609  0.00  0.00           C  
+ATOM    105  CZ3 TRP A   6       1.709   0.249   3.860  0.00  0.00           C  
+ATOM    106  CH2 TRP A   6       3.114   0.197   3.837  0.00  0.00           C  
+ATOM    107  H   TRP A   6      -2.569   0.443  -1.359  0.00  0.00           H  
+ATOM    108  HA  TRP A   6      -0.136  -0.952  -1.917  0.00  0.00           H  
+ATOM    109 1HB  TRP A   6      -0.211   1.379  -1.301  0.00  0.00           H  
+ATOM    110 2HB  TRP A   6      -0.855   1.013   0.287  0.00  0.00           H  
+ATOM    111  HD1 TRP A   6       2.345   0.630  -1.800  0.00  0.00           H  
+ATOM    112  HE1 TRP A   6       4.387   0.366  -0.203  0.00  0.00           H  
+ATOM    113  HE3 TRP A   6      -0.106   0.426   2.698  0.00  0.00           H  
+ATOM    114  HZ2 TRP A   6       4.873   0.181   2.560  0.00  0.00           H  
+ATOM    115  HZ3 TRP A   6       1.192   0.211   4.808  0.00  0.00           H  
+ATOM    116  HH2 TRP A   6       3.670   0.129   4.761  0.00  0.00           H  
+ATOM    117  N   LEU A   7      -1.578  -1.920   0.901  0.00  0.00           N  
+ATOM    118  CA  LEU A   7      -1.631  -3.070   1.801  0.00  0.00           C  
+ATOM    119  C   LEU A   7      -1.843  -4.394   1.050  0.00  0.00           C  
+ATOM    120  O   LEU A   7      -1.191  -5.372   1.418  0.00  0.00           O  
+ATOM    121  CB  LEU A   7      -2.686  -2.859   2.899  0.00  0.00           C  
+ATOM    122  CG  LEU A   7      -2.268  -1.863   4.000  0.00  0.00           C  
+ATOM    123  CD1 LEU A   7      -3.426  -1.718   4.994  0.00  0.00           C  
+ATOM    124  CD2 LEU A   7      -1.023  -2.315   4.775  0.00  0.00           C  
+ATOM    125  H   LEU A   7      -2.292  -1.197   0.964  0.00  0.00           H  
+ATOM    126  HA  LEU A   7      -0.656  -3.165   2.275  0.00  0.00           H  
+ATOM    127 1HB  LEU A   7      -3.583  -2.492   2.437  0.00  0.00           H  
+ATOM    128 2HB  LEU A   7      -2.886  -3.821   3.373  0.00  0.00           H  
+ATOM    129  HG  LEU A   7      -2.065  -0.889   3.560  0.00  0.00           H  
+ATOM    130 1HD1 LEU A   7      -4.316  -1.368   4.472  0.00  0.00           H  
+ATOM    131 2HD1 LEU A   7      -3.638  -2.679   5.461  0.00  0.00           H  
+ATOM    132 3HD1 LEU A   7      -3.167  -0.998   5.769  0.00  0.00           H  
+ATOM    133 1HD2 LEU A   7      -1.138  -3.351   5.097  0.00  0.00           H  
+ATOM    134 2HD2 LEU A   7      -0.138  -2.227   4.147  0.00  0.00           H  
+ATOM    135 3HD2 LEU A   7      -0.876  -1.684   5.651  0.00  0.00           H  
+ATOM    136  N   LYS A   8      -2.657  -4.444  -0.024  0.00  0.00           N  
+ATOM    137  CA  LYS A   8      -2.775  -5.659  -0.860  0.00  0.00           C  
+ATOM    138  C   LYS A   8      -1.440  -6.118  -1.450  0.00  0.00           C  
+ATOM    139  O   LYS A   8      -1.240  -7.322  -1.591  0.00  0.00           O  
+ATOM    140  CB  LYS A   8      -3.774  -5.527  -2.021  0.00  0.00           C  
+ATOM    141  CG  LYS A   8      -5.249  -5.395  -1.620  0.00  0.00           C  
+ATOM    142  CD  LYS A   8      -6.167  -6.088  -2.648  0.00  0.00           C  
+ATOM    143  CE  LYS A   8      -7.424  -5.268  -2.953  0.00  0.00           C  
+ATOM    144  NZ  LYS A   8      -8.590  -6.134  -3.235  0.00  0.00           N  
+ATOM    145  H   LYS A   8      -3.174  -3.604  -0.275  0.00  0.00           H  
+ATOM    146  HA  LYS A   8      -3.108  -6.475  -0.218  0.00  0.00           H  
+ATOM    147 1HB  LYS A   8      -3.507  -4.656  -2.587  0.00  0.00           H  
+ATOM    148 2HB  LYS A   8      -3.662  -6.434  -2.619  0.00  0.00           H  
+ATOM    149 1HG  LYS A   8      -5.393  -5.849  -0.659  0.00  0.00           H  
+ATOM    150 2HG  LYS A   8      -5.497  -4.337  -1.541  0.00  0.00           H  
+ATOM    151 1HD  LYS A   8      -5.619  -6.230  -3.559  0.00  0.00           H  
+ATOM    152 2HD  LYS A   8      -6.435  -7.067  -2.249  0.00  0.00           H  
+ATOM    153 1HE  LYS A   8      -7.648  -4.648  -2.106  0.00  0.00           H  
+ATOM    154 2HE  LYS A   8      -7.213  -4.642  -3.824  0.00  0.00           H  
+ATOM    155 1HZ  LYS A   8      -8.371  -6.792  -3.971  0.00  0.00           H  
+ATOM    156 2HZ  LYS A   8      -8.842  -6.653  -2.403  0.00  0.00           H  
+ATOM    157 3HZ  LYS A   8      -9.385  -5.577  -3.521  0.00  0.00           H  
+ATOM    158  N   ASP A   9      -0.520  -5.196  -1.760  0.00  0.00           N  
+ATOM    159  CA  ASP A   9       0.824  -5.550  -2.228  0.00  0.00           C  
+ATOM    160  C   ASP A   9       1.682  -6.246  -1.149  0.00  0.00           C  
+ATOM    161  O   ASP A   9       2.738  -6.791  -1.479  0.00  0.00           O  
+ATOM    162  CB  ASP A   9       1.569  -4.302  -2.729  0.00  0.00           C  
+ATOM    163  CG  ASP A   9       0.926  -3.620  -3.934  0.00  0.00           C  
+ATOM    164  OD1 ASP A   9       0.770  -4.314  -4.963  0.00  0.00           O  
+ATOM    165  OD2 ASP A   9       0.694  -2.393  -3.841  0.00  0.00           O  
+ATOM    166  H   ASP A   9      -0.774  -4.217  -1.668  0.00  0.00           H  
+ATOM    167  HA  ASP A   9       0.732  -6.246  -3.065  0.00  0.00           H  
+ATOM    168 1HB  ASP A   9       1.611  -3.592  -1.925  0.00  0.00           H  
+ATOM    169 2HB  ASP A   9       2.563  -4.606  -3.037  0.00  0.00           H  
+ATOM    170  N   GLY A  10       1.266  -6.215   0.128  0.00  0.00           N  
+ATOM    171  CA  GLY A  10       2.015  -6.734   1.274  0.00  0.00           C  
+ATOM    172  C   GLY A  10       2.595  -5.646   2.186  0.00  0.00           C  
+ATOM    173  O   GLY A  10       3.441  -5.959   3.033  0.00  0.00           O  
+ATOM    174  H   GLY A  10       0.348  -5.819   0.317  0.00  0.00           H  
+ATOM    175 1HA  GLY A  10       1.343  -7.348   1.874  0.00  0.00           H  
+ATOM    176 2HA  GLY A  10       2.832  -7.371   0.933  0.00  0.00           H  
+ATOM    177  N   GLY A  11       2.188  -4.378   2.015  0.00  0.00           N  
+ATOM    178  CA  GLY A  11       2.682  -3.258   2.815  0.00  0.00           C  
+ATOM    179  C   GLY A  11       4.216  -3.151   2.773  0.00  0.00           C  
+ATOM    180  O   GLY A  11       4.797  -3.293   1.691  0.00  0.00           O  
+ATOM    181  H   GLY A  11       1.532  -4.174   1.270  0.00  0.00           H  
+ATOM    182 1HA  GLY A  11       2.262  -2.332   2.425  0.00  0.00           H  
+ATOM    183 2HA  GLY A  11       2.330  -3.391   3.837  0.00  0.00           H  
+ATOM    184  N   PRO A  12       4.904  -2.935   3.918  0.00  0.00           N  
+ATOM    185  CA  PRO A  12       6.365  -2.823   3.965  0.00  0.00           C  
+ATOM    186  C   PRO A  12       7.102  -4.015   3.335  0.00  0.00           C  
+ATOM    187  O   PRO A  12       8.165  -3.833   2.746  0.00  0.00           O  
+ATOM    188  CB  PRO A  12       6.736  -2.681   5.447  0.00  0.00           C  
+ATOM    189  CG  PRO A  12       5.452  -2.189   6.112  0.00  0.00           C  
+ATOM    190  CD  PRO A  12       4.353  -2.826   5.263  0.00  0.00           C  
+ATOM    191  HA  PRO A  12       6.658  -1.915   3.438  0.00  0.00           H  
+ATOM    192 1HB  PRO A  12       7.038  -3.626   5.856  0.00  0.00           H  
+ATOM    193 2HB  PRO A  12       7.554  -1.973   5.589  0.00  0.00           H  
+ATOM    194 1HG  PRO A  12       5.394  -2.523   7.130  0.00  0.00           H  
+ATOM    195 2HG  PRO A  12       5.394  -1.103   6.036  0.00  0.00           H  
+ATOM    196 1HD  PRO A  12       4.102  -3.797   5.644  0.00  0.00           H  
+ATOM    197 2HD  PRO A  12       3.456  -2.209   5.293  0.00  0.00           H  
+ATOM    198  N   SER A  13       6.528  -5.228   3.414  0.00  0.00           N  
+ATOM    199  CA  SER A  13       7.138  -6.446   2.859  0.00  0.00           C  
+ATOM    200  C   SER A  13       7.295  -6.407   1.333  0.00  0.00           C  
+ATOM    201  O   SER A  13       8.174  -7.073   0.792  0.00  0.00           O  
+ATOM    202  CB  SER A  13       6.348  -7.692   3.277  0.00  0.00           C  
+ATOM    203  OG  SER A  13       5.118  -7.809   2.592  0.00  0.00           O  
+ATOM    204  H   SER A  13       5.614  -5.292   3.842  0.00  0.00           H  
+ATOM    205  HA  SER A  13       8.138  -6.537   3.280  0.00  0.00           H  
+ATOM    206 1HB  SER A  13       6.942  -8.561   3.069  0.00  0.00           H  
+ATOM    207 2HB  SER A  13       6.165  -7.667   4.352  0.00  0.00           H  
+ATOM    208  HG  SER A  13       4.500  -7.079   2.847  0.00  0.00           H  
+ATOM    209  N   SER A  14       6.489  -5.586   0.645  0.00  0.00           N  
+ATOM    210  CA  SER A  14       6.548  -5.376  -0.801  0.00  0.00           C  
+ATOM    211  C   SER A  14       7.615  -4.354  -1.227  0.00  0.00           C  
+ATOM    212  O   SER A  14       7.779  -4.098  -2.420  0.00  0.00           O  
+ATOM    213  CB  SER A  14       5.172  -4.906  -1.282  0.00  0.00           C  
+ATOM    214  OG  SER A  14       4.768  -5.648  -2.411  0.00  0.00           O  
+ATOM    215  H   SER A  14       5.813  -5.042   1.173  0.00  0.00           H  
+ATOM    216  HA  SER A  14       6.781  -6.328  -1.284  0.00  0.00           H  
+ATOM    217 1HB  SER A  14       4.456  -5.042  -0.494  0.00  0.00           H  
+ATOM    218 2HB  SER A  14       5.202  -3.849  -1.527  0.00  0.00           H  
+ATOM    219  HG  SER A  14       4.004  -6.211  -2.103  0.00  0.00           H  
+ATOM    220  N   GLY A  15       8.309  -3.713  -0.277  0.00  0.00           N  
+ATOM    221  CA  GLY A  15       9.390  -2.752  -0.512  0.00  0.00           C  
+ATOM    222  C   GLY A  15       8.950  -1.376  -1.041  0.00  0.00           C  
+ATOM    223  O   GLY A  15       9.569  -0.373  -0.689  0.00  0.00           O  
+ATOM    224  H   GLY A  15       8.111  -3.947   0.692  0.00  0.00           H  
+ATOM    225 1HA  GLY A  15       9.920  -2.595   0.428  0.00  0.00           H  
+ATOM    226 2HA  GLY A  15      10.093  -3.179  -1.226  0.00  0.00           H  
+ATOM    227  N   ARG A  16       7.896  -1.304  -1.867  0.00  0.00           N  
+ATOM    228  CA  ARG A  16       7.317  -0.041  -2.355  0.00  0.00           C  
+ATOM    229  C   ARG A  16       6.801   0.839  -1.194  0.00  0.00           C  
+ATOM    230  O   ARG A  16       6.157   0.315  -0.283  0.00  0.00           O  
+ATOM    231  CB  ARG A  16       6.215  -0.292  -3.405  0.00  0.00           C  
+ATOM    232  CG  ARG A  16       5.119  -1.280  -2.965  0.00  0.00           C  
+ATOM    233  CD  ARG A  16       3.913  -1.309  -3.915  0.00  0.00           C  
+ATOM    234  NE  ARG A  16       4.266  -1.765  -5.273  0.00  0.00           N  
+ATOM    235  CZ  ARG A  16       4.470  -3.012  -5.684  0.00  0.00           C  
+ATOM    236  NH1 ARG A  16       4.434  -4.046  -4.877  0.00  0.00           N  
+ATOM    237  NH2 ARG A  16       4.742  -3.246  -6.946  0.00  0.00           N  
+ATOM    238  H   ARG A  16       7.511  -2.196  -2.163  0.00  0.00           H  
+ATOM    239  HA  ARG A  16       8.125   0.496  -2.848  0.00  0.00           H  
+ATOM    240 1HB  ARG A  16       5.747   0.647  -3.630  0.00  0.00           H  
+ATOM    241 2HB  ARG A  16       6.683  -0.678  -4.311  0.00  0.00           H  
+ATOM    242 1HG  ARG A  16       5.544  -2.264  -2.923  0.00  0.00           H  
+ATOM    243 2HG  ARG A  16       4.753  -1.013  -1.976  0.00  0.00           H  
+ATOM    244 1HD  ARG A  16       3.174  -1.974  -3.511  0.00  0.00           H  
+ATOM    245 2HD  ARG A  16       3.485  -0.307  -3.974  0.00  0.00           H  
+ATOM    246  HE  ARG A  16       4.286  -1.055  -5.983  0.00  0.00           H  
+ATOM    247 1HH1 ARG A  16       4.241  -3.927  -3.896  0.00  0.00           H  
+ATOM    248 2HH1 ARG A  16       4.571  -4.985  -5.203  0.00  0.00           H  
+ATOM    249 1HH2 ARG A  16       4.784  -2.494  -7.608  0.00  0.00           H  
+ATOM    250 2HH2 ARG A  16       4.878  -4.192  -7.246  0.00  0.00           H  
+ATOM    251  N   PRO A  17       7.021   2.169  -1.222  0.00  0.00           N  
+ATOM    252  CA  PRO A  17       6.564   3.076  -0.168  0.00  0.00           C  
+ATOM    253  C   PRO A  17       5.035   3.273  -0.193  0.00  0.00           C  
+ATOM    254  O   PRO A  17       4.408   3.044  -1.232  0.00  0.00           O  
+ATOM    255  CB  PRO A  17       7.304   4.392  -0.436  0.00  0.00           C  
+ATOM    256  CG  PRO A  17       7.488   4.390  -1.951  0.00  0.00           C  
+ATOM    257  CD  PRO A  17       7.717   2.912  -2.265  0.00  0.00           C  
+ATOM    258  HA  PRO A  17       6.863   2.681   0.803  0.00  0.00           H  
+ATOM    259 1HB  PRO A  17       6.718   5.234  -0.121  0.00  0.00           H  
+ATOM    260 2HB  PRO A  17       8.279   4.364   0.050  0.00  0.00           H  
+ATOM    261 1HG  PRO A  17       6.611   4.759  -2.447  0.00  0.00           H  
+ATOM    262 2HG  PRO A  17       8.336   5.002  -2.259  0.00  0.00           H  
+ATOM    263 1HD  PRO A  17       7.314   2.668  -3.229  0.00  0.00           H  
+ATOM    264 2HD  PRO A  17       8.783   2.685  -2.219  0.00  0.00           H  
+ATOM    265  N   PRO A  18       4.420   3.714   0.924  0.00  0.00           N  
+ATOM    266  CA  PRO A  18       2.979   3.943   0.997  0.00  0.00           C  
+ATOM    267  C   PRO A  18       2.541   5.167   0.167  0.00  0.00           C  
+ATOM    268  O   PRO A  18       3.300   6.129   0.038  0.00  0.00           O  
+ATOM    269  CB  PRO A  18       2.670   4.129   2.486  0.00  0.00           C  
+ATOM    270  CG  PRO A  18       3.976   4.683   3.053  0.00  0.00           C  
+ATOM    271  CD  PRO A  18       5.042   3.977   2.213  0.00  0.00           C  
+ATOM    272  HA  PRO A  18       2.469   3.052   0.638  0.00  0.00           H  
+ATOM    273 1HB  PRO A  18       1.865   4.824   2.627  0.00  0.00           H  
+ATOM    274 2HB  PRO A  18       2.459   3.159   2.939  0.00  0.00           H  
+ATOM    275 1HG  PRO A  18       4.030   5.747   2.929  0.00  0.00           H  
+ATOM    276 2HG  PRO A  18       4.085   4.459   4.114  0.00  0.00           H  
+ATOM    277 1HD  PRO A  18       5.901   4.608   2.092  0.00  0.00           H  
+ATOM    278 2HD  PRO A  18       5.310   3.030   2.683  0.00  0.00           H  
+ATOM    279  N   PRO A  19       1.305   5.165  -0.369  0.00  0.00           N  
+ATOM    280  CA  PRO A  19       0.753   6.266  -1.151  0.00  0.00           C  
+ATOM    281  C   PRO A  19       0.318   7.409  -0.226  0.00  0.00           C  
+ATOM    282  O   PRO A  19      -0.451   7.189   0.714  0.00  0.00           O  
+ATOM    283  CB  PRO A  19      -0.432   5.656  -1.908  0.00  0.00           C  
+ATOM    284  CG  PRO A  19      -0.932   4.559  -0.967  0.00  0.00           C  
+ATOM    285  CD  PRO A  19       0.347   4.074  -0.285  0.00  0.00           C  
+ATOM    286  HA  PRO A  19       1.493   6.630  -1.865  0.00  0.00           H  
+ATOM    287 1HB  PRO A  19      -1.195   6.390  -2.081  0.00  0.00           H  
+ATOM    288 2HB  PRO A  19      -0.073   5.200  -2.833  0.00  0.00           H  
+ATOM    289 1HG  PRO A  19      -1.625   4.954  -0.249  0.00  0.00           H  
+ATOM    290 2HG  PRO A  19      -1.416   3.748  -1.510  0.00  0.00           H  
+ATOM    291 1HD  PRO A  19       0.150   3.833   0.742  0.00  0.00           H  
+ATOM    292 2HD  PRO A  19       0.754   3.228  -0.832  0.00  0.00           H  
+ATOM    293  N   SER A  20       0.793   8.629  -0.503  0.00  0.00           N  
+ATOM    294  CA  SER A  20       0.416   9.847   0.221  0.00  0.00           C  
+ATOM    295  C   SER A  20       0.407  11.090  -0.662  0.00  0.00           C  
+ATOM    296  O   SER A  20       0.891  11.013  -1.811  0.00  0.00           O  
+ATOM    297  CB  SER A  20       1.359  10.094   1.397  0.00  0.00           C  
+ATOM    298  OG  SER A  20       0.787  11.196   2.067  0.00  0.00           O  
+ATOM    299  OXT SER A  20      -0.035  12.112  -0.078  0.00  0.00           O  
+ATOM    300  H   SER A  20       1.371   8.782  -1.320  0.00  0.00           H  
+ATOM    301  HA  SER A  20      -0.594   9.730   0.608  0.00  0.00           H  
+ATOM    302 1HB  SER A  20       1.400   9.236   2.040  0.00  0.00           H  
+ATOM    303 2HB  SER A  20       2.353  10.357   1.025  0.00  0.00           H  
+ATOM    304  HG  SER A  20       0.387  11.733   1.311  0.00  0.00           H  
+TER     305      SER A  20                                                      
+ENDMDL                                                                          
+MODEL       25                                                                  
+ATOM      1  N   ASN A   1      -8.822   3.713  -1.688  0.00  0.00           N  
+ATOM      2  CA  ASN A   1      -7.636   4.584  -1.839  0.00  0.00           C  
+ATOM      3  C   ASN A   1      -6.387   3.720  -2.050  0.00  0.00           C  
+ATOM      4  O   ASN A   1      -6.449   2.520  -1.793  0.00  0.00           O  
+ATOM      5  CB  ASN A   1      -7.493   5.546  -0.643  0.00  0.00           C  
+ATOM      6  CG  ASN A   1      -6.684   6.775  -1.045  0.00  0.00           C  
+ATOM      7  OD1 ASN A   1      -5.471   6.716  -1.147  0.00  0.00           O  
+ATOM      8  ND2 ASN A   1      -7.325   7.882  -1.371  0.00  0.00           N  
+ATOM      9 1H   ASN A   1      -8.903   3.106  -2.494  0.00  0.00           H  
+ATOM     10 2H   ASN A   1      -8.709   3.131  -0.870  0.00  0.00           H  
+ATOM     11 3H   ASN A   1      -9.662   4.268  -1.598  0.00  0.00           H  
+ATOM     12  HA  ASN A   1      -7.770   5.186  -2.739  0.00  0.00           H  
+ATOM     13 1HB  ASN A   1      -8.468   5.855  -0.319  0.00  0.00           H  
+ATOM     14 2HB  ASN A   1      -6.990   5.041   0.185  0.00  0.00           H  
+ATOM     15 1HD2 ASN A   1      -8.323   8.004  -1.308  0.00  0.00           H  
+ATOM     16 2HD2 ASN A   1      -6.719   8.647  -1.627  0.00  0.00           H  
+ATOM     17  N   LEU A   2      -5.276   4.311  -2.504  0.00  0.00           N  
+ATOM     18  CA  LEU A   2      -4.020   3.626  -2.831  0.00  0.00           C  
+ATOM     19  C   LEU A   2      -3.471   2.838  -1.629  0.00  0.00           C  
+ATOM     20  O   LEU A   2      -2.958   1.734  -1.800  0.00  0.00           O  
+ATOM     21  CB  LEU A   2      -3.012   4.674  -3.361  0.00  0.00           C  
+ATOM     22  CG  LEU A   2      -2.196   4.219  -4.592  0.00  0.00           C  
+ATOM     23  CD1 LEU A   2      -1.533   5.435  -5.247  0.00  0.00           C  
+ATOM     24  CD2 LEU A   2      -1.091   3.204  -4.289  0.00  0.00           C  
+ATOM     25  H   LEU A   2      -5.249   5.328  -2.518  0.00  0.00           H  
+ATOM     26  HA  LEU A   2      -4.228   2.905  -3.623  0.00  0.00           H  
+ATOM     27 1HB  LEU A   2      -3.558   5.557  -3.630  0.00  0.00           H  
+ATOM     28 2HB  LEU A   2      -2.343   4.981  -2.561  0.00  0.00           H  
+ATOM     29  HG  LEU A   2      -2.881   3.777  -5.315  0.00  0.00           H  
+ATOM     30 1HD1 LEU A   2      -2.296   6.145  -5.570  0.00  0.00           H  
+ATOM     31 2HD1 LEU A   2      -0.864   5.929  -4.541  0.00  0.00           H  
+ATOM     32 3HD1 LEU A   2      -0.962   5.119  -6.121  0.00  0.00           H  
+ATOM     33 1HD2 LEU A   2      -0.285   3.677  -3.730  0.00  0.00           H  
+ATOM     34 2HD2 LEU A   2      -1.483   2.363  -3.723  0.00  0.00           H  
+ATOM     35 3HD2 LEU A   2      -0.681   2.826  -5.224  0.00  0.00           H  
+ATOM     36  N   TYR A   3      -3.666   3.358  -0.409  0.00  0.00           N  
+ATOM     37  CA  TYR A   3      -3.284   2.708   0.847  0.00  0.00           C  
+ATOM     38  C   TYR A   3      -3.873   1.292   1.002  0.00  0.00           C  
+ATOM     39  O   TYR A   3      -3.194   0.398   1.503  0.00  0.00           O  
+ATOM     40  CB  TYR A   3      -3.690   3.607   2.030  0.00  0.00           C  
+ATOM     41  CG  TYR A   3      -2.649   3.669   3.132  0.00  0.00           C  
+ATOM     42  CD1 TYR A   3      -1.934   4.863   3.357  0.00  0.00           C  
+ATOM     43  CD2 TYR A   3      -2.390   2.535   3.927  0.00  0.00           C  
+ATOM     44  CE1 TYR A   3      -0.980   4.936   4.389  0.00  0.00           C  
+ATOM     45  CE2 TYR A   3      -1.425   2.597   4.950  0.00  0.00           C  
+ATOM     46  CZ  TYR A   3      -0.731   3.802   5.194  0.00  0.00           C  
+ATOM     47  OH  TYR A   3       0.150   3.872   6.227  0.00  0.00           O  
+ATOM     48  H   TYR A   3      -4.047   4.292  -0.362  0.00  0.00           H  
+ATOM     49  HA  TYR A   3      -2.198   2.613   0.856  0.00  0.00           H  
+ATOM     50 1HB  TYR A   3      -3.852   4.601   1.660  0.00  0.00           H  
+ATOM     51 2HB  TYR A   3      -4.632   3.256   2.454  0.00  0.00           H  
+ATOM     52  HD1 TYR A   3      -2.110   5.742   2.747  0.00  0.00           H  
+ATOM     53  HD2 TYR A   3      -2.935   1.619   3.761  0.00  0.00           H  
+ATOM     54  HE1 TYR A   3      -0.449   5.867   4.548  0.00  0.00           H  
+ATOM     55  HE2 TYR A   3      -1.221   1.739   5.572  0.00  0.00           H  
+ATOM     56  HH  TYR A   3       0.326   4.786   6.461  0.00  0.00           H  
+ATOM     57  N   ILE A   4      -5.115   1.071   0.535  0.00  0.00           N  
+ATOM     58  CA  ILE A   4      -5.776  -0.242   0.562  0.00  0.00           C  
+ATOM     59  C   ILE A   4      -5.002  -1.217  -0.330  0.00  0.00           C  
+ATOM     60  O   ILE A   4      -4.614  -2.289   0.122  0.00  0.00           O  
+ATOM     61  CB  ILE A   4      -7.263  -0.143   0.130  0.00  0.00           C  
+ATOM     62  CG1 ILE A   4      -8.048   0.841   1.030  0.00  0.00           C  
+ATOM     63  CG2 ILE A   4      -7.919  -1.539   0.153  0.00  0.00           C  
+ATOM     64  CD1 ILE A   4      -9.483   1.110   0.557  0.00  0.00           C  
+ATOM     65  H   ILE A   4      -5.572   1.829   0.046  0.00  0.00           H  
+ATOM     66  HA  ILE A   4      -5.741  -0.629   1.581  0.00  0.00           H  
+ATOM     67  HB  ILE A   4      -7.305   0.225  -0.896  0.00  0.00           H  
+ATOM     68 1HG1 ILE A   4      -8.090   0.432   2.021  0.00  0.00           H  
+ATOM     69 2HG1 ILE A   4      -7.535   1.802   1.049  0.00  0.00           H  
+ATOM     70 1HG2 ILE A   4      -7.419  -2.213  -0.543  0.00  0.00           H  
+ATOM     71 2HG2 ILE A   4      -7.865  -1.964   1.157  0.00  0.00           H  
+ATOM     72 3HG2 ILE A   4      -8.963  -1.481  -0.153  0.00  0.00           H  
+ATOM     73 1HD1 ILE A   4      -9.492   1.320  -0.512  0.00  0.00           H  
+ATOM     74 2HD1 ILE A   4     -10.118   0.247   0.759  0.00  0.00           H  
+ATOM     75 3HD1 ILE A   4      -9.887   1.968   1.096  0.00  0.00           H  
+ATOM     76  N   GLN A   5      -4.757  -0.824  -1.585  0.00  0.00           N  
+ATOM     77  CA  GLN A   5      -4.017  -1.607  -2.576  0.00  0.00           C  
+ATOM     78  C   GLN A   5      -2.587  -1.900  -2.083  0.00  0.00           C  
+ATOM     79  O   GLN A   5      -2.148  -3.047  -2.102  0.00  0.00           O  
+ATOM     80  CB  GLN A   5      -4.057  -0.847  -3.919  0.00  0.00           C  
+ATOM     81  CG  GLN A   5      -4.071  -1.760  -5.155  0.00  0.00           C  
+ATOM     82  CD  GLN A   5      -2.773  -2.524  -5.382  0.00  0.00           C  
+ATOM     83  OE1 GLN A   5      -2.723  -3.734  -5.250  0.00  0.00           O  
+ATOM     84  NE2 GLN A   5      -1.697  -1.854  -5.752  0.00  0.00           N  
+ATOM     85  H   GLN A   5      -5.059   0.104  -1.844  0.00  0.00           H  
+ATOM     86  HA  GLN A   5      -4.528  -2.564  -2.697  0.00  0.00           H  
+ATOM     87 1HB  GLN A   5      -4.942  -0.241  -3.937  0.00  0.00           H  
+ATOM     88 2HB  GLN A   5      -3.227  -0.144  -3.981  0.00  0.00           H  
+ATOM     89 1HG  GLN A   5      -4.865  -2.472  -5.038  0.00  0.00           H  
+ATOM     90 2HG  GLN A   5      -4.268  -1.149  -6.038  0.00  0.00           H  
+ATOM     91 1HE2 GLN A   5      -1.694  -0.862  -5.911  0.00  0.00           H  
+ATOM     92 2HE2 GLN A   5      -0.889  -2.443  -5.884  0.00  0.00           H  
+ATOM     93  N   TRP A   6      -1.898  -0.878  -1.557  0.00  0.00           N  
+ATOM     94  CA  TRP A   6      -0.578  -0.992  -0.936  0.00  0.00           C  
+ATOM     95  C   TRP A   6      -0.552  -2.023   0.205  0.00  0.00           C  
+ATOM     96  O   TRP A   6       0.292  -2.918   0.198  0.00  0.00           O  
+ATOM     97  CB  TRP A   6      -0.127   0.397  -0.466  0.00  0.00           C  
+ATOM     98  CG  TRP A   6       1.249   0.448   0.122  0.00  0.00           C  
+ATOM     99  CD1 TRP A   6       2.402   0.437  -0.587  0.00  0.00           C  
+ATOM    100  CD2 TRP A   6       1.644   0.501   1.528  0.00  0.00           C  
+ATOM    101  NE1 TRP A   6       3.474   0.460   0.282  0.00  0.00           N  
+ATOM    102  CE2 TRP A   6       3.068   0.490   1.594  0.00  0.00           C  
+ATOM    103  CE3 TRP A   6       0.952   0.549   2.757  0.00  0.00           C  
+ATOM    104  CZ2 TRP A   6       3.775   0.513   2.805  0.00  0.00           C  
+ATOM    105  CZ3 TRP A   6       1.647   0.567   3.982  0.00  0.00           C  
+ATOM    106  CH2 TRP A   6       3.054   0.548   4.010  0.00  0.00           C  
+ATOM    107  H   TRP A   6      -2.335   0.042  -1.580  0.00  0.00           H  
+ATOM    108  HA  TRP A   6       0.127  -1.341  -1.691  0.00  0.00           H  
+ATOM    109 1HB  TRP A   6      -0.154   1.059  -1.310  0.00  0.00           H  
+ATOM    110 2HB  TRP A   6      -0.830   0.770   0.277  0.00  0.00           H  
+ATOM    111  HD1 TRP A   6       2.467   0.400  -1.665  0.00  0.00           H  
+ATOM    112  HE1 TRP A   6       4.459   0.466   0.011  0.00  0.00           H  
+ATOM    113  HE3 TRP A   6      -0.127   0.579   2.747  0.00  0.00           H  
+ATOM    114  HZ2 TRP A   6       4.854   0.502   2.796  0.00  0.00           H  
+ATOM    115  HZ3 TRP A   6       1.097   0.607   4.913  0.00  0.00           H  
+ATOM    116  HH2 TRP A   6       3.578   0.569   4.955  0.00  0.00           H  
+ATOM    117  N   LEU A   7      -1.488  -1.942   1.163  0.00  0.00           N  
+ATOM    118  CA  LEU A   7      -1.617  -2.951   2.219  0.00  0.00           C  
+ATOM    119  C   LEU A   7      -1.966  -4.341   1.668  0.00  0.00           C  
+ATOM    120  O   LEU A   7      -1.376  -5.320   2.123  0.00  0.00           O  
+ATOM    121  CB  LEU A   7      -2.642  -2.514   3.280  0.00  0.00           C  
+ATOM    122  CG  LEU A   7      -2.149  -1.401   4.223  0.00  0.00           C  
+ATOM    123  CD1 LEU A   7      -3.284  -0.995   5.164  0.00  0.00           C  
+ATOM    124  CD2 LEU A   7      -0.953  -1.839   5.080  0.00  0.00           C  
+ATOM    125  H   LEU A   7      -2.154  -1.170   1.141  0.00  0.00           H  
+ATOM    126  HA  LEU A   7      -0.644  -3.065   2.695  0.00  0.00           H  
+ATOM    127 1HB  LEU A   7      -3.519  -2.160   2.773  0.00  0.00           H  
+ATOM    128 2HB  LEU A   7      -2.902  -3.381   3.888  0.00  0.00           H  
+ATOM    129  HG  LEU A   7      -1.860  -0.531   3.640  0.00  0.00           H  
+ATOM    130 1HD1 LEU A   7      -4.142  -0.659   4.582  0.00  0.00           H  
+ATOM    131 2HD1 LEU A   7      -3.579  -1.842   5.783  0.00  0.00           H  
+ATOM    132 3HD1 LEU A   7      -2.959  -0.178   5.809  0.00  0.00           H  
+ATOM    133 1HD2 LEU A   7      -1.180  -2.772   5.594  0.00  0.00           H  
+ATOM    134 2HD2 LEU A   7      -0.070  -1.975   4.456  0.00  0.00           H  
+ATOM    135 3HD2 LEU A   7      -0.724  -1.071   5.819  0.00  0.00           H  
+ATOM    136  N   LYS A   8      -2.866  -4.444   0.675  0.00  0.00           N  
+ATOM    137  CA  LYS A   8      -3.232  -5.709   0.014  0.00  0.00           C  
+ATOM    138  C   LYS A   8      -1.995  -6.419  -0.554  0.00  0.00           C  
+ATOM    139  O   LYS A   8      -1.851  -7.626  -0.374  0.00  0.00           O  
+ATOM    140  CB  LYS A   8      -4.313  -5.443  -1.057  0.00  0.00           C  
+ATOM    141  CG  LYS A   8      -5.232  -6.637  -1.368  0.00  0.00           C  
+ATOM    142  CD  LYS A   8      -4.597  -7.726  -2.241  0.00  0.00           C  
+ATOM    143  CE  LYS A   8      -5.626  -8.816  -2.553  0.00  0.00           C  
+ATOM    144  NZ  LYS A   8      -4.979  -9.985  -3.192  0.00  0.00           N  
+ATOM    145  H   LYS A   8      -3.334  -3.588   0.376  0.00  0.00           H  
+ATOM    146  HA  LYS A   8      -3.648  -6.368   0.776  0.00  0.00           H  
+ATOM    147 1HB  LYS A   8      -4.926  -4.632  -0.716  0.00  0.00           H  
+ATOM    148 2HB  LYS A   8      -3.853  -5.080  -1.976  0.00  0.00           H  
+ATOM    149 1HG  LYS A   8      -5.526  -7.084  -0.438  0.00  0.00           H  
+ATOM    150 2HG  LYS A   8      -6.106  -6.251  -1.896  0.00  0.00           H  
+ATOM    151 1HD  LYS A   8      -4.253  -7.289  -3.159  0.00  0.00           H  
+ATOM    152 2HD  LYS A   8      -3.770  -8.185  -1.708  0.00  0.00           H  
+ATOM    153 1HE  LYS A   8      -6.094  -9.129  -1.640  0.00  0.00           H  
+ATOM    154 2HE  LYS A   8      -6.396  -8.398  -3.207  0.00  0.00           H  
+ATOM    155 1HZ  LYS A   8      -4.519  -9.702  -4.048  0.00  0.00           H  
+ATOM    156 2HZ  LYS A   8      -4.281 -10.374  -2.570  0.00  0.00           H  
+ATOM    157 3HZ  LYS A   8      -5.664 -10.700  -3.404  0.00  0.00           H  
+ATOM    158  N   ASP A   9      -1.077  -5.668  -1.169  0.00  0.00           N  
+ATOM    159  CA  ASP A   9       0.212  -6.164  -1.668  0.00  0.00           C  
+ATOM    160  C   ASP A   9       1.207  -6.590  -0.560  0.00  0.00           C  
+ATOM    161  O   ASP A   9       2.261  -7.145  -0.857  0.00  0.00           O  
+ATOM    162  CB  ASP A   9       0.834  -5.084  -2.569  0.00  0.00           C  
+ATOM    163  CG  ASP A   9       1.509  -5.695  -3.797  0.00  0.00           C  
+ATOM    164  OD1 ASP A   9       2.746  -5.888  -3.742  0.00  0.00           O  
+ATOM    165  OD2 ASP A   9       0.788  -5.935  -4.790  0.00  0.00           O  
+ATOM    166  H   ASP A   9      -1.310  -4.691  -1.337  0.00  0.00           H  
+ATOM    167  HA  ASP A   9       0.016  -7.046  -2.280  0.00  0.00           H  
+ATOM    168 1HB  ASP A   9       0.061  -4.414  -2.894  0.00  0.00           H  
+ATOM    169 2HB  ASP A   9       1.556  -4.497  -1.999  0.00  0.00           H  
+ATOM    170  N   GLY A  10       0.892  -6.349   0.722  0.00  0.00           N  
+ATOM    171  CA  GLY A  10       1.749  -6.664   1.870  0.00  0.00           C  
+ATOM    172  C   GLY A  10       2.432  -5.442   2.495  0.00  0.00           C  
+ATOM    173  O   GLY A  10       3.341  -5.612   3.316  0.00  0.00           O  
+ATOM    174  H   GLY A  10      -0.020  -5.949   0.925  0.00  0.00           H  
+ATOM    175 1HA  GLY A  10       1.134  -7.131   2.639  0.00  0.00           H  
+ATOM    176 2HA  GLY A  10       2.517  -7.381   1.579  0.00  0.00           H  
+ATOM    177  N   GLY A  11       2.030  -4.224   2.106  0.00  0.00           N  
+ATOM    178  CA  GLY A  11       2.562  -2.956   2.594  0.00  0.00           C  
+ATOM    179  C   GLY A  11       4.077  -2.849   2.377  0.00  0.00           C  
+ATOM    180  O   GLY A  11       4.519  -2.945   1.227  0.00  0.00           O  
+ATOM    181  H   GLY A  11       1.324  -4.158   1.376  0.00  0.00           H  
+ATOM    182 1HA  GLY A  11       2.087  -2.147   2.042  0.00  0.00           H  
+ATOM    183 2HA  GLY A  11       2.297  -2.847   3.642  0.00  0.00           H  
+ATOM    184  N   PRO A  12       4.898  -2.704   3.442  0.00  0.00           N  
+ATOM    185  CA  PRO A  12       6.359  -2.670   3.324  0.00  0.00           C  
+ATOM    186  C   PRO A  12       6.945  -3.880   2.582  0.00  0.00           C  
+ATOM    187  O   PRO A  12       7.983  -3.757   1.936  0.00  0.00           O  
+ATOM    188  CB  PRO A  12       6.900  -2.604   4.759  0.00  0.00           C  
+ATOM    189  CG  PRO A  12       5.728  -2.068   5.577  0.00  0.00           C  
+ATOM    190  CD  PRO A  12       4.512  -2.626   4.845  0.00  0.00           C  
+ATOM    191  HA  PRO A  12       6.641  -1.759   2.794  0.00  0.00           H  
+ATOM    192 1HB  PRO A  12       7.189  -3.579   5.102  0.00  0.00           H  
+ATOM    193 2HB  PRO A  12       7.769  -1.950   4.830  0.00  0.00           H  
+ATOM    194 1HG  PRO A  12       5.767  -2.427   6.588  0.00  0.00           H  
+ATOM    195 2HG  PRO A  12       5.715  -0.978   5.530  0.00  0.00           H  
+ATOM    196 1HD  PRO A  12       4.264  -3.600   5.220  0.00  0.00           H  
+ATOM    197 2HD  PRO A  12       3.657  -1.969   5.001  0.00  0.00           H  
+ATOM    198  N   SER A  13       6.257  -5.031   2.623  0.00  0.00           N  
+ATOM    199  CA  SER A  13       6.670  -6.282   1.972  0.00  0.00           C  
+ATOM    200  C   SER A  13       6.824  -6.145   0.453  0.00  0.00           C  
+ATOM    201  O   SER A  13       7.646  -6.844  -0.133  0.00  0.00           O  
+ATOM    202  CB  SER A  13       5.666  -7.410   2.245  0.00  0.00           C  
+ATOM    203  OG  SER A  13       5.190  -7.395   3.578  0.00  0.00           O  
+ATOM    204  H   SER A  13       5.393  -5.044   3.149  0.00  0.00           H  
+ATOM    205  HA  SER A  13       7.634  -6.578   2.384  0.00  0.00           H  
+ATOM    206 1HB  SER A  13       4.832  -7.298   1.579  0.00  0.00           H  
+ATOM    207 2HB  SER A  13       6.147  -8.369   2.042  0.00  0.00           H  
+ATOM    208  HG  SER A  13       4.440  -6.757   3.610  0.00  0.00           H  
+ATOM    209  N   SER A  14       6.065  -5.236  -0.178  0.00  0.00           N  
+ATOM    210  CA  SER A  14       6.173  -4.951  -1.616  0.00  0.00           C  
+ATOM    211  C   SER A  14       7.384  -4.059  -1.960  0.00  0.00           C  
+ATOM    212  O   SER A  14       7.680  -3.817  -3.128  0.00  0.00           O  
+ATOM    213  CB  SER A  14       4.873  -4.299  -2.106  0.00  0.00           C  
+ATOM    214  OG  SER A  14       4.686  -4.580  -3.476  0.00  0.00           O  
+ATOM    215  H   SER A  14       5.428  -4.670   0.375  0.00  0.00           H  
+ATOM    216  HA  SER A  14       6.289  -5.897  -2.145  0.00  0.00           H  
+ATOM    217 1HB  SER A  14       4.045  -4.689  -1.546  0.00  0.00           H  
+ATOM    218 2HB  SER A  14       4.926  -3.220  -1.965  0.00  0.00           H  
+ATOM    219  HG  SER A  14       3.848  -5.193  -3.590  0.00  0.00           H  
+ATOM    220  N   GLY A  15       8.094  -3.531  -0.951  0.00  0.00           N  
+ATOM    221  CA  GLY A  15       9.291  -2.699  -1.108  0.00  0.00           C  
+ATOM    222  C   GLY A  15       9.020  -1.228  -1.452  0.00  0.00           C  
+ATOM    223  O   GLY A  15       9.943  -0.418  -1.405  0.00  0.00           O  
+ATOM    224  H   GLY A  15       7.836  -3.773   0.003  0.00  0.00           H  
+ATOM    225 1HA  GLY A  15       9.859  -2.730  -0.178  0.00  0.00           H  
+ATOM    226 2HA  GLY A  15       9.916  -3.120  -1.896  0.00  0.00           H  
+ATOM    227  N   ARG A  16       7.772  -0.861  -1.777  0.00  0.00           N  
+ATOM    228  CA  ARG A  16       7.352   0.518  -2.058  0.00  0.00           C  
+ATOM    229  C   ARG A  16       6.926   1.233  -0.760  0.00  0.00           C  
+ATOM    230  O   ARG A  16       6.220   0.619   0.040  0.00  0.00           O  
+ATOM    231  CB  ARG A  16       6.203   0.479  -3.084  0.00  0.00           C  
+ATOM    232  CG  ARG A  16       5.906   1.869  -3.663  0.00  0.00           C  
+ATOM    233  CD  ARG A  16       4.859   1.824  -4.784  0.00  0.00           C  
+ATOM    234  NE  ARG A  16       5.035   2.953  -5.722  0.00  0.00           N  
+ATOM    235  CZ  ARG A  16       5.956   3.050  -6.675  0.00  0.00           C  
+ATOM    236  NH1 ARG A  16       6.818   2.086  -6.908  0.00  0.00           N  
+ATOM    237  NH2 ARG A  16       6.038   4.130  -7.417  0.00  0.00           N  
+ATOM    238  H   ARG A  16       7.080  -1.599  -1.790  0.00  0.00           H  
+ATOM    239  HA  ARG A  16       8.204   1.035  -2.496  0.00  0.00           H  
+ATOM    240 1HB  ARG A  16       6.476  -0.180  -3.886  0.00  0.00           H  
+ATOM    241 2HB  ARG A  16       5.302   0.068  -2.623  0.00  0.00           H  
+ATOM    242 1HG  ARG A  16       5.541   2.500  -2.875  0.00  0.00           H  
+ATOM    243 2HG  ARG A  16       6.835   2.270  -4.065  0.00  0.00           H  
+ATOM    244 1HD  ARG A  16       4.961   0.902  -5.323  0.00  0.00           H  
+ATOM    245 2HD  ARG A  16       3.862   1.868  -4.338  0.00  0.00           H  
+ATOM    246  HE  ARG A  16       4.410   3.733  -5.609  0.00  0.00           H  
+ATOM    247 1HH1 ARG A  16       6.760   1.254  -6.348  0.00  0.00           H  
+ATOM    248 2HH1 ARG A  16       7.516   2.163  -7.627  0.00  0.00           H  
+ATOM    249 1HH2 ARG A  16       5.407   4.899  -7.273  0.00  0.00           H  
+ATOM    250 2HH2 ARG A  16       6.744   4.192  -8.129  0.00  0.00           H  
+ATOM    251  N   PRO A  17       7.271   2.523  -0.549  0.00  0.00           N  
+ATOM    252  CA  PRO A  17       6.808   3.297   0.611  0.00  0.00           C  
+ATOM    253  C   PRO A  17       5.279   3.519   0.624  0.00  0.00           C  
+ATOM    254  O   PRO A  17       4.632   3.367  -0.415  0.00  0.00           O  
+ATOM    255  CB  PRO A  17       7.573   4.626   0.537  0.00  0.00           C  
+ATOM    256  CG  PRO A  17       7.901   4.777  -0.945  0.00  0.00           C  
+ATOM    257  CD  PRO A  17       8.157   3.337  -1.372  0.00  0.00           C  
+ATOM    258  HA  PRO A  17       7.094   2.768   1.522  0.00  0.00           H  
+ATOM    259 1HB  PRO A  17       6.961   5.439   0.877  0.00  0.00           H  
+ATOM    260 2HB  PRO A  17       8.500   4.546   1.107  0.00  0.00           H  
+ATOM    261 1HG  PRO A  17       7.076   5.201  -1.484  0.00  0.00           H  
+ATOM    262 2HG  PRO A  17       8.773   5.411  -1.109  0.00  0.00           H  
+ATOM    263 1HD  PRO A  17       7.927   3.208  -2.412  0.00  0.00           H  
+ATOM    264 2HD  PRO A  17       9.192   3.067  -1.160  0.00  0.00           H  
+ATOM    265  N   PRO A  18       4.694   3.905   1.780  0.00  0.00           N  
+ATOM    266  CA  PRO A  18       3.255   4.134   1.918  0.00  0.00           C  
+ATOM    267  C   PRO A  18       2.773   5.345   1.089  0.00  0.00           C  
+ATOM    268  O   PRO A  18       3.434   6.387   1.085  0.00  0.00           O  
+ATOM    269  CB  PRO A  18       2.999   4.340   3.415  0.00  0.00           C  
+ATOM    270  CG  PRO A  18       4.345   4.826   3.946  0.00  0.00           C  
+ATOM    271  CD  PRO A  18       5.352   4.088   3.066  0.00  0.00           C  
+ATOM    272  HA  PRO A  18       2.740   3.228   1.610  0.00  0.00           H  
+ATOM    273 1HB  PRO A  18       2.235   5.077   3.575  0.00  0.00           H  
+ATOM    274 2HB  PRO A  18       2.750   3.384   3.875  0.00  0.00           H  
+ATOM    275 1HG  PRO A  18       4.442   5.889   3.834  0.00  0.00           H  
+ATOM    276 2HG  PRO A  18       4.476   4.586   5.001  0.00  0.00           H  
+ATOM    277 1HD  PRO A  18       6.245   4.671   2.949  0.00  0.00           H  
+ATOM    278 2HD  PRO A  18       5.572   3.112   3.500  0.00  0.00           H  
+ATOM    279  N   PRO A  19       1.634   5.227   0.378  0.00  0.00           N  
+ATOM    280  CA  PRO A  19       1.081   6.286  -0.462  0.00  0.00           C  
+ATOM    281  C   PRO A  19       0.140   7.224   0.318  0.00  0.00           C  
+ATOM    282  O   PRO A  19      -0.995   6.854   0.627  0.00  0.00           O  
+ATOM    283  CB  PRO A  19       0.343   5.530  -1.568  0.00  0.00           C  
+ATOM    284  CG  PRO A  19      -0.205   4.301  -0.835  0.00  0.00           C  
+ATOM    285  CD  PRO A  19       0.881   3.994   0.190  0.00  0.00           C  
+ATOM    286  HA  PRO A  19       1.884   6.872  -0.910  0.00  0.00           H  
+ATOM    287 1HB  PRO A  19      -0.453   6.123  -1.976  0.00  0.00           H  
+ATOM    288 2HB  PRO A  19       1.059   5.213  -2.327  0.00  0.00           H  
+ATOM    289 1HG  PRO A  19      -1.137   4.524  -0.353  0.00  0.00           H  
+ATOM    290 2HG  PRO A  19      -0.362   3.458  -1.502  0.00  0.00           H  
+ATOM    291 1HD  PRO A  19       0.439   3.685   1.117  0.00  0.00           H  
+ATOM    292 2HD  PRO A  19       1.543   3.227  -0.214  0.00  0.00           H  
+ATOM    293  N   SER A  20       0.592   8.464   0.558  0.00  0.00           N  
+ATOM    294  CA  SER A  20      -0.080   9.471   1.411  0.00  0.00           C  
+ATOM    295  C   SER A  20      -0.300   8.997   2.863  0.00  0.00           C  
+ATOM    296  O   SER A  20      -1.168   9.604   3.527  0.00  0.00           O  
+ATOM    297  CB  SER A  20      -1.392   9.955   0.771  0.00  0.00           C  
+ATOM    298  OG  SER A  20      -1.109  10.475  -0.508  0.00  0.00           O  
+ATOM    299  OXT SER A  20       0.428   8.079   3.303  0.00  0.00           O  
+ATOM    300  H   SER A  20       1.561   8.632   0.336  0.00  0.00           H  
+ATOM    301  HA  SER A  20       0.570  10.339   1.493  0.00  0.00           H  
+ATOM    302 1HB  SER A  20      -2.075   9.132   0.683  0.00  0.00           H  
+ATOM    303 2HB  SER A  20      -1.847  10.731   1.390  0.00  0.00           H  
+ATOM    304  HG  SER A  20      -0.488   9.864  -0.909  0.00  0.00           H  
+TER     305      SER A  20                                                      
+ENDMDL                                                                          
+MODEL       26                                                                  
+ATOM      1  N   ASN A   1      -6.391   7.510   1.067  0.00  0.00           N  
+ATOM      2  CA  ASN A   1      -7.401   6.806   0.244  0.00  0.00           C  
+ATOM      3  C   ASN A   1      -6.844   5.505  -0.338  0.00  0.00           C  
+ATOM      4  O   ASN A   1      -7.312   4.446   0.047  0.00  0.00           O  
+ATOM      5  CB  ASN A   1      -8.052   7.731  -0.811  0.00  0.00           C  
+ATOM      6  CG  ASN A   1      -9.488   7.309  -1.115  0.00  0.00           C  
+ATOM      7  OD1 ASN A   1     -10.112   6.606  -0.339  0.00  0.00           O  
+ATOM      8  ND2 ASN A   1     -10.066   7.738  -2.223  0.00  0.00           N  
+ATOM      9 1H   ASN A   1      -5.984   6.869   1.737  0.00  0.00           H  
+ATOM     10 2H   ASN A   1      -5.657   7.891   0.486  0.00  0.00           H  
+ATOM     11 3H   ASN A   1      -6.829   8.267   1.573  0.00  0.00           H  
+ATOM     12  HA  ASN A   1      -8.203   6.494   0.918  0.00  0.00           H  
+ATOM     13 1HB  ASN A   1      -8.056   8.737  -0.438  0.00  0.00           H  
+ATOM     14 2HB  ASN A   1      -7.467   7.735  -1.732  0.00  0.00           H  
+ATOM     15 1HD2 ASN A   1      -9.621   8.342  -2.895  0.00  0.00           H  
+ATOM     16 2HD2 ASN A   1     -11.024   7.438  -2.329  0.00  0.00           H  
+ATOM     17  N   LEU A   2      -5.809   5.545  -1.190  0.00  0.00           N  
+ATOM     18  CA  LEU A   2      -5.260   4.361  -1.876  0.00  0.00           C  
+ATOM     19  C   LEU A   2      -4.455   3.379  -0.984  0.00  0.00           C  
+ATOM     20  O   LEU A   2      -3.894   2.406  -1.484  0.00  0.00           O  
+ATOM     21  CB  LEU A   2      -4.436   4.848  -3.091  0.00  0.00           C  
+ATOM     22  CG  LEU A   2      -4.581   3.949  -4.337  0.00  0.00           C  
+ATOM     23  CD1 LEU A   2      -5.961   4.101  -4.990  0.00  0.00           C  
+ATOM     24  CD2 LEU A   2      -3.517   4.307  -5.376  0.00  0.00           C  
+ATOM     25  H   LEU A   2      -5.432   6.430  -1.495  0.00  0.00           H  
+ATOM     26  HA  LEU A   2      -6.112   3.787  -2.244  0.00  0.00           H  
+ATOM     27 1HB  LEU A   2      -4.762   5.838  -3.347  0.00  0.00           H  
+ATOM     28 2HB  LEU A   2      -3.385   4.897  -2.803  0.00  0.00           H  
+ATOM     29  HG  LEU A   2      -4.439   2.910  -4.055  0.00  0.00           H  
+ATOM     30 1HD1 LEU A   2      -6.748   3.783  -4.309  0.00  0.00           H  
+ATOM     31 2HD1 LEU A   2      -6.130   5.140  -5.275  0.00  0.00           H  
+ATOM     32 3HD1 LEU A   2      -6.013   3.478  -5.884  0.00  0.00           H  
+ATOM     33 1HD2 LEU A   2      -3.640   5.340  -5.703  0.00  0.00           H  
+ATOM     34 2HD2 LEU A   2      -2.523   4.177  -4.947  0.00  0.00           H  
+ATOM     35 3HD2 LEU A   2      -3.611   3.645  -6.237  0.00  0.00           H  
+ATOM     36  N   TYR A   3      -4.393   3.603   0.335  0.00  0.00           N  
+ATOM     37  CA  TYR A   3      -3.609   2.805   1.286  0.00  0.00           C  
+ATOM     38  C   TYR A   3      -3.980   1.311   1.271  0.00  0.00           C  
+ATOM     39  O   TYR A   3      -3.097   0.457   1.342  0.00  0.00           O  
+ATOM     40  CB  TYR A   3      -3.768   3.413   2.688  0.00  0.00           C  
+ATOM     41  CG  TYR A   3      -2.733   2.956   3.700  0.00  0.00           C  
+ATOM     42  CD1 TYR A   3      -1.416   3.452   3.615  0.00  0.00           C  
+ATOM     43  CD2 TYR A   3      -3.089   2.094   4.759  0.00  0.00           C  
+ATOM     44  CE1 TYR A   3      -0.459   3.085   4.578  0.00  0.00           C  
+ATOM     45  CE2 TYR A   3      -2.137   1.743   5.737  0.00  0.00           C  
+ATOM     46  CZ  TYR A   3      -0.818   2.240   5.645  0.00  0.00           C  
+ATOM     47  OH  TYR A   3       0.102   1.933   6.600  0.00  0.00           O  
+ATOM     48  H   TYR A   3      -4.931   4.374   0.692  0.00  0.00           H  
+ATOM     49  HA  TYR A   3      -2.558   2.880   1.004  0.00  0.00           H  
+ATOM     50 1HB  TYR A   3      -3.700   4.480   2.599  0.00  0.00           H  
+ATOM     51 2HB  TYR A   3      -4.769   3.193   3.064  0.00  0.00           H  
+ATOM     52  HD1 TYR A   3      -1.140   4.153   2.841  0.00  0.00           H  
+ATOM     53  HD2 TYR A   3      -4.101   1.723   4.839  0.00  0.00           H  
+ATOM     54  HE1 TYR A   3       0.543   3.484   4.536  0.00  0.00           H  
+ATOM     55  HE2 TYR A   3      -2.415   1.104   6.560  0.00  0.00           H  
+ATOM     56  HH  TYR A   3      -0.304   1.658   7.423  0.00  0.00           H  
+ATOM     57  N   ILE A   4      -5.271   0.979   1.105  0.00  0.00           N  
+ATOM     58  CA  ILE A   4      -5.754  -0.410   1.022  0.00  0.00           C  
+ATOM     59  C   ILE A   4      -5.089  -1.175  -0.139  0.00  0.00           C  
+ATOM     60  O   ILE A   4      -4.712  -2.334   0.030  0.00  0.00           O  
+ATOM     61  CB  ILE A   4      -7.299  -0.466   0.907  0.00  0.00           C  
+ATOM     62  CG1 ILE A   4      -8.026   0.325   2.026  0.00  0.00           C  
+ATOM     63  CG2 ILE A   4      -7.790  -1.925   0.951  0.00  0.00           C  
+ATOM     64  CD1 ILE A   4      -8.616   1.639   1.507  0.00  0.00           C  
+ATOM     65  H   ILE A   4      -5.941   1.734   1.048  0.00  0.00           H  
+ATOM     66  HA  ILE A   4      -5.466  -0.915   1.945  0.00  0.00           H  
+ATOM     67  HB  ILE A   4      -7.586  -0.056  -0.062  0.00  0.00           H  
+ATOM     68 1HG1 ILE A   4      -8.820  -0.280   2.419  0.00  0.00           H  
+ATOM     69 2HG1 ILE A   4      -7.342   0.536   2.850  0.00  0.00           H  
+ATOM     70 1HG2 ILE A   4      -7.387  -2.483   0.107  0.00  0.00           H  
+ATOM     71 2HG2 ILE A   4      -7.482  -2.388   1.890  0.00  0.00           H  
+ATOM     72 3HG2 ILE A   4      -8.878  -1.947   0.874  0.00  0.00           H  
+ATOM     73 1HD1 ILE A   4      -7.815   2.287   1.164  0.00  0.00           H  
+ATOM     74 2HD1 ILE A   4      -9.304   1.440   0.682  0.00  0.00           H  
+ATOM     75 3HD1 ILE A   4      -9.164   2.137   2.308  0.00  0.00           H  
+ATOM     76  N   GLN A   5      -4.926  -0.531  -1.304  0.00  0.00           N  
+ATOM     77  CA  GLN A   5      -4.245  -1.108  -2.469  0.00  0.00           C  
+ATOM     78  C   GLN A   5      -2.765  -1.396  -2.181  0.00  0.00           C  
+ATOM     79  O   GLN A   5      -2.271  -2.461  -2.542  0.00  0.00           O  
+ATOM     80  CB  GLN A   5      -4.387  -0.170  -3.681  0.00  0.00           C  
+ATOM     81  CG  GLN A   5      -5.621  -0.468  -4.541  0.00  0.00           C  
+ATOM     82  CD  GLN A   5      -5.458  -1.776  -5.310  0.00  0.00           C  
+ATOM     83  OE1 GLN A   5      -4.686  -1.876  -6.248  0.00  0.00           O  
+ATOM     84  NE2 GLN A   5      -6.163  -2.827  -4.942  0.00  0.00           N  
+ATOM     85  H   GLN A   5      -5.175   0.448  -1.343  0.00  0.00           H  
+ATOM     86  HA  GLN A   5      -4.705  -2.066  -2.705  0.00  0.00           H  
+ATOM     87 1HB  GLN A   5      -4.457   0.839  -3.324  0.00  0.00           H  
+ATOM     88 2HB  GLN A   5      -3.501  -0.243  -4.314  0.00  0.00           H  
+ATOM     89 1HG  GLN A   5      -6.481  -0.542  -3.904  0.00  0.00           H  
+ATOM     90 2HG  GLN A   5      -5.740   0.337  -5.267  0.00  0.00           H  
+ATOM     91 1HE2 GLN A   5      -6.842  -2.805  -4.203  0.00  0.00           H  
+ATOM     92 2HE2 GLN A   5      -5.976  -3.641  -5.504  0.00  0.00           H  
+ATOM     93  N   TRP A   6      -2.070  -0.489  -1.486  0.00  0.00           N  
+ATOM     94  CA  TRP A   6      -0.694  -0.725  -1.048  0.00  0.00           C  
+ATOM     95  C   TRP A   6      -0.586  -1.880  -0.041  0.00  0.00           C  
+ATOM     96  O   TRP A   6       0.293  -2.734  -0.172  0.00  0.00           O  
+ATOM     97  CB  TRP A   6      -0.120   0.575  -0.487  0.00  0.00           C  
+ATOM     98  CG  TRP A   6       1.275   0.460   0.036  0.00  0.00           C  
+ATOM     99  CD1 TRP A   6       2.391   0.368  -0.723  0.00  0.00           C  
+ATOM    100  CD2 TRP A   6       1.722   0.382   1.424  0.00  0.00           C  
+ATOM    101  NE1 TRP A   6       3.492   0.238   0.099  0.00  0.00           N  
+ATOM    102  CE2 TRP A   6       3.144   0.266   1.428  0.00  0.00           C  
+ATOM    103  CE3 TRP A   6       1.079   0.400   2.681  0.00  0.00           C  
+ATOM    104  CZ2 TRP A   6       3.896   0.202   2.607  0.00  0.00           C  
+ATOM    105  CZ3 TRP A   6       1.824   0.321   3.875  0.00  0.00           C  
+ATOM    106  CH2 TRP A   6       3.227   0.234   3.842  0.00  0.00           C  
+ATOM    107  H   TRP A   6      -2.540   0.365  -1.212  0.00  0.00           H  
+ATOM    108  HA  TRP A   6      -0.096  -1.008  -1.916  0.00  0.00           H  
+ATOM    109 1HB  TRP A   6      -0.125   1.309  -1.269  0.00  0.00           H  
+ATOM    110 2HB  TRP A   6      -0.758   0.938   0.318  0.00  0.00           H  
+ATOM    111  HD1 TRP A   6       2.415   0.380  -1.804  0.00  0.00           H  
+ATOM    112  HE1 TRP A   6       4.461   0.154  -0.221  0.00  0.00           H  
+ATOM    113  HE3 TRP A   6       0.002   0.485   2.724  0.00  0.00           H  
+ATOM    114  HZ2 TRP A   6       4.971   0.113   2.553  0.00  0.00           H  
+ATOM    115  HZ3 TRP A   6       1.315   0.339   4.828  0.00  0.00           H  
+ATOM    116  HH2 TRP A   6       3.787   0.188   4.764  0.00  0.00           H  
+ATOM    117  N   LEU A   7      -1.509  -1.961   0.928  0.00  0.00           N  
+ATOM    118  CA  LEU A   7      -1.576  -3.104   1.842  0.00  0.00           C  
+ATOM    119  C   LEU A   7      -1.846  -4.428   1.109  0.00  0.00           C  
+ATOM    120  O   LEU A   7      -1.246  -5.436   1.477  0.00  0.00           O  
+ATOM    121  CB  LEU A   7      -2.635  -2.881   2.933  0.00  0.00           C  
+ATOM    122  CG  LEU A   7      -2.340  -1.734   3.917  0.00  0.00           C  
+ATOM    123  CD1 LEU A   7      -3.514  -1.637   4.896  0.00  0.00           C  
+ATOM    124  CD2 LEU A   7      -1.050  -1.947   4.717  0.00  0.00           C  
+ATOM    125  H   LEU A   7      -2.179  -1.199   1.017  0.00  0.00           H  
+ATOM    126  HA  LEU A   7      -0.602  -3.218   2.316  0.00  0.00           H  
+ATOM    127 1HB  LEU A   7      -3.569  -2.670   2.449  0.00  0.00           H  
+ATOM    128 2HB  LEU A   7      -2.724  -3.804   3.508  0.00  0.00           H  
+ATOM    129  HG  LEU A   7      -2.258  -0.794   3.378  0.00  0.00           H  
+ATOM    130 1HD1 LEU A   7      -4.444  -1.501   4.345  0.00  0.00           H  
+ATOM    131 2HD1 LEU A   7      -3.577  -2.544   5.497  0.00  0.00           H  
+ATOM    132 3HD1 LEU A   7      -3.373  -0.786   5.557  0.00  0.00           H  
+ATOM    133 1HD2 LEU A   7      -1.082  -2.901   5.242  0.00  0.00           H  
+ATOM    134 2HD2 LEU A   7      -0.188  -1.932   4.050  0.00  0.00           H  
+ATOM    135 3HD2 LEU A   7      -0.929  -1.141   5.440  0.00  0.00           H  
+ATOM    136  N   LYS A   8      -2.690  -4.435   0.061  0.00  0.00           N  
+ATOM    137  CA  LYS A   8      -2.971  -5.620  -0.774  0.00  0.00           C  
+ATOM    138  C   LYS A   8      -1.703  -6.283  -1.322  0.00  0.00           C  
+ATOM    139  O   LYS A   8      -1.660  -7.507  -1.400  0.00  0.00           O  
+ATOM    140  CB  LYS A   8      -3.900  -5.260  -1.954  0.00  0.00           C  
+ATOM    141  CG  LYS A   8      -5.270  -5.950  -1.934  0.00  0.00           C  
+ATOM    142  CD  LYS A   8      -6.299  -5.296  -1.003  0.00  0.00           C  
+ATOM    143  CE  LYS A   8      -6.225  -5.825   0.432  0.00  0.00           C  
+ATOM    144  NZ  LYS A   8      -7.472  -5.522   1.173  0.00  0.00           N  
+ATOM    145  H   LYS A   8      -3.165  -3.561  -0.155  0.00  0.00           H  
+ATOM    146  HA  LYS A   8      -3.442  -6.380  -0.153  0.00  0.00           H  
+ATOM    147 1HB  LYS A   8      -4.061  -4.199  -1.939  0.00  0.00           H  
+ATOM    148 2HB  LYS A   8      -3.414  -5.561  -2.885  0.00  0.00           H  
+ATOM    149 1HG  LYS A   8      -5.666  -5.938  -2.931  0.00  0.00           H  
+ATOM    150 2HG  LYS A   8      -5.158  -7.008  -1.693  0.00  0.00           H  
+ATOM    151 1HD  LYS A   8      -6.123  -4.238  -0.987  0.00  0.00           H  
+ATOM    152 2HD  LYS A   8      -7.289  -5.514  -1.408  0.00  0.00           H  
+ATOM    153 1HE  LYS A   8      -6.080  -6.888   0.407  0.00  0.00           H  
+ATOM    154 2HE  LYS A   8      -5.360  -5.380   0.933  0.00  0.00           H  
+ATOM    155 1HZ  LYS A   8      -7.622  -4.522   1.214  0.00  0.00           H  
+ATOM    156 2HZ  LYS A   8      -8.262  -5.946   0.705  0.00  0.00           H  
+ATOM    157 3HZ  LYS A   8      -7.423  -5.889   2.114  0.00  0.00           H  
+ATOM    158  N   ASP A   9      -0.697  -5.489  -1.696  0.00  0.00           N  
+ATOM    159  CA  ASP A   9       0.578  -5.995  -2.210  0.00  0.00           C  
+ATOM    160  C   ASP A   9       1.430  -6.676  -1.116  0.00  0.00           C  
+ATOM    161  O   ASP A   9       2.217  -7.569  -1.419  0.00  0.00           O  
+ATOM    162  CB  ASP A   9       1.320  -4.822  -2.871  0.00  0.00           C  
+ATOM    163  CG  ASP A   9       2.419  -5.299  -3.819  0.00  0.00           C  
+ATOM    164  OD1 ASP A   9       2.157  -5.333  -5.040  0.00  0.00           O  
+ATOM    165  OD2 ASP A   9       3.520  -5.598  -3.301  0.00  0.00           O  
+ATOM    166  H   ASP A   9      -0.826  -4.488  -1.630  0.00  0.00           H  
+ATOM    167  HA  ASP A   9       0.373  -6.742  -2.979  0.00  0.00           H  
+ATOM    168 1HB  ASP A   9       0.614  -4.235  -3.427  0.00  0.00           H  
+ATOM    169 2HB  ASP A   9       1.750  -4.177  -2.102  0.00  0.00           H  
+ATOM    170  N   GLY A  10       1.241  -6.295   0.157  0.00  0.00           N  
+ATOM    171  CA  GLY A  10       2.072  -6.717   1.292  0.00  0.00           C  
+ATOM    172  C   GLY A  10       2.600  -5.567   2.160  0.00  0.00           C  
+ATOM    173  O   GLY A  10       3.329  -5.819   3.122  0.00  0.00           O  
+ATOM    174  H   GLY A  10       0.439  -5.705   0.348  0.00  0.00           H  
+ATOM    175 1HA  GLY A  10       1.481  -7.376   1.928  0.00  0.00           H  
+ATOM    176 2HA  GLY A  10       2.933  -7.279   0.931  0.00  0.00           H  
+ATOM    177  N   GLY A  11       2.242  -4.309   1.862  0.00  0.00           N  
+ATOM    178  CA  GLY A  11       2.640  -3.145   2.653  0.00  0.00           C  
+ATOM    179  C   GLY A  11       4.171  -3.021   2.779  0.00  0.00           C  
+ATOM    180  O   GLY A  11       4.857  -3.010   1.755  0.00  0.00           O  
+ATOM    181  H   GLY A  11       1.703  -4.147   1.019  0.00  0.00           H  
+ATOM    182 1HA  GLY A  11       2.262  -2.248   2.167  0.00  0.00           H  
+ATOM    183 2HA  GLY A  11       2.174  -3.222   3.633  0.00  0.00           H  
+ATOM    184  N   PRO A  12       4.750  -2.936   3.998  0.00  0.00           N  
+ATOM    185  CA  PRO A  12       6.203  -2.848   4.176  0.00  0.00           C  
+ATOM    186  C   PRO A  12       6.986  -3.997   3.521  0.00  0.00           C  
+ATOM    187  O   PRO A  12       8.127  -3.802   3.103  0.00  0.00           O  
+ATOM    188  CB  PRO A  12       6.446  -2.831   5.690  0.00  0.00           C  
+ATOM    189  CG  PRO A  12       5.113  -2.378   6.278  0.00  0.00           C  
+ATOM    190  CD  PRO A  12       4.086  -2.931   5.293  0.00  0.00           C  
+ATOM    191  HA  PRO A  12       6.548  -1.905   3.749  0.00  0.00           H  
+ATOM    192 1HB  PRO A  12       6.705  -3.810   6.045  0.00  0.00           H  
+ATOM    193 2HB  PRO A  12       7.253  -2.148   5.957  0.00  0.00           H  
+ATOM    194 1HG  PRO A  12       4.966  -2.790   7.258  0.00  0.00           H  
+ATOM    195 2HG  PRO A  12       5.066  -1.289   6.283  0.00  0.00           H  
+ATOM    196 1HD  PRO A  12       3.799  -3.927   5.571  0.00  0.00           H  
+ATOM    197 2HD  PRO A  12       3.196  -2.303   5.294  0.00  0.00           H  
+ATOM    198  N   SER A  13       6.377  -5.184   3.397  0.00  0.00           N  
+ATOM    199  CA  SER A  13       6.999  -6.365   2.789  0.00  0.00           C  
+ATOM    200  C   SER A  13       7.090  -6.294   1.255  0.00  0.00           C  
+ATOM    201  O   SER A  13       7.691  -7.181   0.653  0.00  0.00           O  
+ATOM    202  CB  SER A  13       6.253  -7.630   3.234  0.00  0.00           C  
+ATOM    203  OG  SER A  13       6.246  -7.721   4.648  0.00  0.00           O  
+ATOM    204  H   SER A  13       5.417  -5.288   3.715  0.00  0.00           H  
+ATOM    205  HA  SER A  13       8.023  -6.439   3.156  0.00  0.00           H  
+ATOM    206 1HB  SER A  13       5.242  -7.590   2.876  0.00  0.00           H  
+ATOM    207 2HB  SER A  13       6.749  -8.510   2.826  0.00  0.00           H  
+ATOM    208  HG  SER A  13       7.152  -7.694   4.967  0.00  0.00           H  
+ATOM    209  N   SER A  14       6.547  -5.244   0.623  0.00  0.00           N  
+ATOM    210  CA  SER A  14       6.546  -5.037  -0.834  0.00  0.00           C  
+ATOM    211  C   SER A  14       7.710  -4.195  -1.366  0.00  0.00           C  
+ATOM    212  O   SER A  14       7.806  -3.980  -2.574  0.00  0.00           O  
+ATOM    213  CB  SER A  14       5.255  -4.326  -1.232  0.00  0.00           C  
+ATOM    214  OG  SER A  14       4.168  -5.191  -1.045  0.00  0.00           O  
+ATOM    215  H   SER A  14       6.016  -4.575   1.174  0.00  0.00           H  
+ATOM    216  HA  SER A  14       6.572  -6.003  -1.341  0.00  0.00           H  
+ATOM    217 1HB  SER A  14       5.126  -3.452  -0.623  0.00  0.00           H  
+ATOM    218 2HB  SER A  14       5.295  -4.054  -2.288  0.00  0.00           H  
+ATOM    219  HG  SER A  14       3.879  -5.451  -2.001  0.00  0.00           H  
+ATOM    220  N   GLY A  15       8.565  -3.636  -0.501  0.00  0.00           N  
+ATOM    221  CA  GLY A  15       9.674  -2.757  -0.898  0.00  0.00           C  
+ATOM    222  C   GLY A  15       9.253  -1.339  -1.324  0.00  0.00           C  
+ATOM    223  O   GLY A  15       9.969  -0.382  -1.033  0.00  0.00           O  
+ATOM    224  H   GLY A  15       8.424  -3.831   0.482  0.00  0.00           H  
+ATOM    225 1HA  GLY A  15      10.376  -2.674  -0.069  0.00  0.00           H  
+ATOM    226 2HA  GLY A  15      10.203  -3.214  -1.736  0.00  0.00           H  
+ATOM    227  N   ARG A  16       8.102  -1.178  -1.996  0.00  0.00           N  
+ATOM    228  CA  ARG A  16       7.531   0.125  -2.365  0.00  0.00           C  
+ATOM    229  C   ARG A  16       6.961   0.857  -1.128  0.00  0.00           C  
+ATOM    230  O   ARG A  16       6.215   0.232  -0.372  0.00  0.00           O  
+ATOM    231  CB  ARG A  16       6.442  -0.081  -3.437  0.00  0.00           C  
+ATOM    232  CG  ARG A  16       5.971   1.260  -4.018  0.00  0.00           C  
+ATOM    233  CD  ARG A  16       4.982   1.094  -5.178  0.00  0.00           C  
+ATOM    234  NE  ARG A  16       4.802   2.367  -5.907  0.00  0.00           N  
+ATOM    235  CZ  ARG A  16       5.658   2.919  -6.763  0.00  0.00           C  
+ATOM    236  NH1 ARG A  16       6.787   2.331  -7.088  0.00  0.00           N  
+ATOM    237  NH2 ARG A  16       5.400   4.083  -7.311  0.00  0.00           N  
+ATOM    238  H   ARG A  16       7.619  -2.035  -2.253  0.00  0.00           H  
+ATOM    239  HA  ARG A  16       8.340   0.714  -2.794  0.00  0.00           H  
+ATOM    240 1HB  ARG A  16       6.841  -0.685  -4.229  0.00  0.00           H  
+ATOM    241 2HB  ARG A  16       5.593  -0.617  -3.009  0.00  0.00           H  
+ATOM    242 1HG  ARG A  16       5.493   1.822  -3.239  0.00  0.00           H  
+ATOM    243 2HG  ARG A  16       6.844   1.801  -4.375  0.00  0.00           H  
+ATOM    244 1HD  ARG A  16       5.357   0.352  -5.856  0.00  0.00           H  
+ATOM    245 2HD  ARG A  16       4.021   0.765  -4.779  0.00  0.00           H  
+ATOM    246  HE  ARG A  16       3.960   2.882  -5.711  0.00  0.00           H  
+ATOM    247 1HH1 ARG A  16       6.987   1.438  -6.674  0.00  0.00           H  
+ATOM    248 2HH1 ARG A  16       7.437   2.753  -7.728  0.00  0.00           H  
+ATOM    249 1HH2 ARG A  16       4.551   4.572  -7.091  0.00  0.00           H  
+ATOM    250 2HH2 ARG A  16       6.056   4.492  -7.951  0.00  0.00           H  
+ATOM    251  N   PRO A  17       7.229   2.166  -0.931  0.00  0.00           N  
+ATOM    252  CA  PRO A  17       6.645   2.952   0.164  0.00  0.00           C  
+ATOM    253  C   PRO A  17       5.124   3.174   0.002  0.00  0.00           C  
+ATOM    254  O   PRO A  17       4.593   2.997  -1.099  0.00  0.00           O  
+ATOM    255  CB  PRO A  17       7.407   4.284   0.146  0.00  0.00           C  
+ATOM    256  CG  PRO A  17       7.816   4.441  -1.315  0.00  0.00           C  
+ATOM    257  CD  PRO A  17       8.118   3.003  -1.727  0.00  0.00           C  
+ATOM    258  HA  PRO A  17       6.829   2.440   1.109  0.00  0.00           H  
+ATOM    259 1HB  PRO A  17       6.773   5.093   0.456  0.00  0.00           H  
+ATOM    260 2HB  PRO A  17       8.301   4.200   0.766  0.00  0.00           H  
+ATOM    261 1HG  PRO A  17       7.016   4.853  -1.900  0.00  0.00           H  
+ATOM    262 2HG  PRO A  17       8.685   5.087  -1.430  0.00  0.00           H  
+ATOM    263 1HD  PRO A  17       7.923   2.865  -2.773  0.00  0.00           H  
+ATOM    264 2HD  PRO A  17       9.154   2.758  -1.485  0.00  0.00           H  
+ATOM    265  N   PRO A  18       4.413   3.584   1.073  0.00  0.00           N  
+ATOM    266  CA  PRO A  18       2.970   3.822   1.030  0.00  0.00           C  
+ATOM    267  C   PRO A  18       2.594   5.069   0.201  0.00  0.00           C  
+ATOM    268  O   PRO A  18       3.394   5.998   0.089  0.00  0.00           O  
+ATOM    269  CB  PRO A  18       2.538   3.970   2.492  0.00  0.00           C  
+ATOM    270  CG  PRO A  18       3.794   4.489   3.188  0.00  0.00           C  
+ATOM    271  CD  PRO A  18       4.918   3.789   2.425  0.00  0.00           C  
+ATOM    272  HA  PRO A  18       2.489   2.946   0.603  0.00  0.00           H  
+ATOM    273 1HB  PRO A  18       1.732   4.672   2.584  0.00  0.00           H  
+ATOM    274 2HB  PRO A  18       2.286   2.991   2.895  0.00  0.00           H  
+ATOM    275 1HG  PRO A  18       3.872   5.555   3.099  0.00  0.00           H  
+ATOM    276 2HG  PRO A  18       3.805   4.232   4.248  0.00  0.00           H  
+ATOM    277 1HD  PRO A  18       5.797   4.405   2.406  0.00  0.00           H  
+ATOM    278 2HD  PRO A  18       5.127   2.823   2.884  0.00  0.00           H  
+ATOM    279  N   PRO A  19       1.367   5.119  -0.360  0.00  0.00           N  
+ATOM    280  CA  PRO A  19       0.902   6.218  -1.210  0.00  0.00           C  
+ATOM    281  C   PRO A  19       0.393   7.441  -0.434  0.00  0.00           C  
+ATOM    282  O   PRO A  19       0.376   8.539  -0.986  0.00  0.00           O  
+ATOM    283  CB  PRO A  19      -0.244   5.614  -2.031  0.00  0.00           C  
+ATOM    284  CG  PRO A  19      -0.838   4.567  -1.088  0.00  0.00           C  
+ATOM    285  CD  PRO A  19       0.396   4.036  -0.365  0.00  0.00           C  
+ATOM    286  HA  PRO A  19       1.700   6.542  -1.881  0.00  0.00           H  
+ATOM    287 1HB  PRO A  19      -0.972   6.361  -2.283  0.00  0.00           H  
+ATOM    288 2HB  PRO A  19       0.161   5.121  -2.915  0.00  0.00           H  
+ATOM    289 1HG  PRO A  19      -1.529   5.013  -0.399  0.00  0.00           H  
+ATOM    290 2HG  PRO A  19      -1.356   3.777  -1.634  0.00  0.00           H  
+ATOM    291 1HD  PRO A  19       0.146   3.757   0.640  0.00  0.00           H  
+ATOM    292 2HD  PRO A  19       0.819   3.209  -0.930  0.00  0.00           H  
+ATOM    293  N   SER A  20      -0.071   7.250   0.808  0.00  0.00           N  
+ATOM    294  CA  SER A  20      -0.627   8.275   1.694  0.00  0.00           C  
+ATOM    295  C   SER A  20      -0.615   7.810   3.147  0.00  0.00           C  
+ATOM    296  O   SER A  20      -0.310   6.619   3.378  0.00  0.00           O  
+ATOM    297  CB  SER A  20      -2.071   8.593   1.302  0.00  0.00           C  
+ATOM    298  OG  SER A  20      -2.519   9.564   2.220  0.00  0.00           O  
+ATOM    299  OXT SER A  20      -1.045   8.668   3.958  0.00  0.00           O  
+ATOM    300  H   SER A  20       0.027   6.343   1.249  0.00  0.00           H  
+ATOM    301  HA  SER A  20      -0.028   9.183   1.627  0.00  0.00           H  
+ATOM    302 1HB  SER A  20      -2.109   8.980   0.302  0.00  0.00           H  
+ATOM    303 2HB  SER A  20      -2.678   7.692   1.404  0.00  0.00           H  
+ATOM    304  HG  SER A  20      -1.976   9.352   3.052  0.00  0.00           H  
+TER     305      SER A  20                                                      
+ENDMDL                                                                          
+MODEL       27                                                                  
+ATOM      1  N   ASN A   1      -6.891   7.053   0.882  0.00  0.00           N  
+ATOM      2  CA  ASN A   1      -7.783   6.096   0.185  0.00  0.00           C  
+ATOM      3  C   ASN A   1      -7.000   4.934  -0.439  0.00  0.00           C  
+ATOM      4  O   ASN A   1      -7.252   3.795  -0.069  0.00  0.00           O  
+ATOM      5  CB  ASN A   1      -8.741   6.795  -0.802  0.00  0.00           C  
+ATOM      6  CG  ASN A   1     -10.186   6.423  -0.481  0.00  0.00           C  
+ATOM      7  OD1 ASN A   1     -10.742   5.509  -1.060  0.00  0.00           O  
+ATOM      8  ND2 ASN A   1     -10.818   7.078   0.477  0.00  0.00           N  
+ATOM      9 1H   ASN A   1      -6.270   6.561   1.512  0.00  0.00           H  
+ATOM     10 2H   ASN A   1      -6.341   7.576   0.215  0.00  0.00           H  
+ATOM     11 3H   ASN A   1      -7.442   7.704   1.424  0.00  0.00           H  
+ATOM     12  HA  ASN A   1      -8.409   5.625   0.947  0.00  0.00           H  
+ATOM     13 1HB  ASN A   1      -8.621   7.858  -0.720  0.00  0.00           H  
+ATOM     14 2HB  ASN A   1      -8.526   6.488  -1.827  0.00  0.00           H  
+ATOM     15 1HD2 ASN A   1     -10.460   7.874   0.978  0.00  0.00           H  
+ATOM     16 2HD2 ASN A   1     -11.767   6.760   0.616  0.00  0.00           H  
+ATOM     17  N   LEU A   2      -6.006   5.194  -1.304  0.00  0.00           N  
+ATOM     18  CA  LEU A   2      -5.176   4.163  -1.955  0.00  0.00           C  
+ATOM     19  C   LEU A   2      -4.381   3.236  -1.006  0.00  0.00           C  
+ATOM     20  O   LEU A   2      -3.851   2.217  -1.451  0.00  0.00           O  
+ATOM     21  CB  LEU A   2      -4.228   4.849  -2.968  0.00  0.00           C  
+ATOM     22  CG  LEU A   2      -4.572   4.553  -4.446  0.00  0.00           C  
+ATOM     23  CD1 LEU A   2      -4.888   5.843  -5.207  0.00  0.00           C  
+ATOM     24  CD2 LEU A   2      -3.420   3.823  -5.139  0.00  0.00           C  
+ATOM     25  H   LEU A   2      -5.840   6.139  -1.619  0.00  0.00           H  
+ATOM     26  HA  LEU A   2      -5.853   3.499  -2.494  0.00  0.00           H  
+ATOM     27 1HB  LEU A   2      -4.280   5.910  -2.815  0.00  0.00           H  
+ATOM     28 2HB  LEU A   2      -3.207   4.517  -2.778  0.00  0.00           H  
+ATOM     29  HG  LEU A   2      -5.453   3.919  -4.507  0.00  0.00           H  
+ATOM     30 1HD1 LEU A   2      -5.757   6.328  -4.763  0.00  0.00           H  
+ATOM     31 2HD1 LEU A   2      -4.034   6.520  -5.172  0.00  0.00           H  
+ATOM     32 3HD1 LEU A   2      -5.113   5.608  -6.248  0.00  0.00           H  
+ATOM     33 1HD2 LEU A   2      -2.521   4.441  -5.130  0.00  0.00           H  
+ATOM     34 2HD2 LEU A   2      -3.217   2.884  -4.623  0.00  0.00           H  
+ATOM     35 3HD2 LEU A   2      -3.691   3.600  -6.170  0.00  0.00           H  
+ATOM     36  N   TYR A   3      -4.322   3.538   0.295  0.00  0.00           N  
+ATOM     37  CA  TYR A   3      -3.630   2.739   1.309  0.00  0.00           C  
+ATOM     38  C   TYR A   3      -4.063   1.261   1.312  0.00  0.00           C  
+ATOM     39  O   TYR A   3      -3.226   0.377   1.478  0.00  0.00           O  
+ATOM     40  CB  TYR A   3      -3.838   3.395   2.684  0.00  0.00           C  
+ATOM     41  CG  TYR A   3      -2.746   3.070   3.682  0.00  0.00           C  
+ATOM     42  CD1 TYR A   3      -1.555   3.822   3.668  0.00  0.00           C  
+ATOM     43  CD2 TYR A   3      -2.916   2.041   4.628  0.00  0.00           C  
+ATOM     44  CE1 TYR A   3      -0.528   3.543   4.588  0.00  0.00           C  
+ATOM     45  CE2 TYR A   3      -1.889   1.757   5.549  0.00  0.00           C  
+ATOM     46  CZ  TYR A   3      -0.690   2.503   5.526  0.00  0.00           C  
+ATOM     47  OH  TYR A   3       0.302   2.210   6.407  0.00  0.00           O  
+ATOM     48  H   TYR A   3      -4.782   4.379   0.596  0.00  0.00           H  
+ATOM     49  HA  TYR A   3      -2.564   2.767   1.081  0.00  0.00           H  
+ATOM     50 1HB  TYR A   3      -3.870   4.459   2.551  0.00  0.00           H  
+ATOM     51 2HB  TYR A   3      -4.808   3.100   3.087  0.00  0.00           H  
+ATOM     52  HD1 TYR A   3      -1.427   4.632   2.963  0.00  0.00           H  
+ATOM     53  HD2 TYR A   3      -3.834   1.470   4.653  0.00  0.00           H  
+ATOM     54  HE1 TYR A   3       0.367   4.148   4.584  0.00  0.00           H  
+ATOM     55  HE2 TYR A   3      -1.998   0.980   6.291  0.00  0.00           H  
+ATOM     56  HH  TYR A   3       1.068   2.771   6.272  0.00  0.00           H  
+ATOM     57  N   ILE A   4      -5.351   0.975   1.056  0.00  0.00           N  
+ATOM     58  CA  ILE A   4      -5.888  -0.395   0.981  0.00  0.00           C  
+ATOM     59  C   ILE A   4      -5.258  -1.202  -0.170  0.00  0.00           C  
+ATOM     60  O   ILE A   4      -5.000  -2.397  -0.010  0.00  0.00           O  
+ATOM     61  CB  ILE A   4      -7.431  -0.365   0.840  0.00  0.00           C  
+ATOM     62  CG1 ILE A   4      -8.123   0.422   1.988  0.00  0.00           C  
+ATOM     63  CG2 ILE A   4      -8.009  -1.791   0.799  0.00  0.00           C  
+ATOM     64  CD1 ILE A   4      -8.974   1.614   1.515  0.00  0.00           C  
+ATOM     65  H   ILE A   4      -5.981   1.754   0.908  0.00  0.00           H  
+ATOM     66  HA  ILE A   4      -5.641  -0.909   1.910  0.00  0.00           H  
+ATOM     67  HB  ILE A   4      -7.663   0.104  -0.117  0.00  0.00           H  
+ATOM     68 1HG1 ILE A   4      -8.761  -0.255   2.523  0.00  0.00           H  
+ATOM     69 2HG1 ILE A   4      -7.383   0.790   2.700  0.00  0.00           H  
+ATOM     70 1HG2 ILE A   4      -7.689  -2.299  -0.111  0.00  0.00           H  
+ATOM     71 2HG2 ILE A   4      -7.678  -2.350   1.677  0.00  0.00           H  
+ATOM     72 3HG2 ILE A   4      -9.099  -1.748   0.791  0.00  0.00           H  
+ATOM     73 1HD1 ILE A   4      -8.549   2.540   1.901  0.00  0.00           H  
+ATOM     74 2HD1 ILE A   4      -9.023   1.674   0.427  0.00  0.00           H  
+ATOM     75 3HD1 ILE A   4      -9.990   1.511   1.898  0.00  0.00           H  
+ATOM     76  N   GLN A   5      -5.008  -0.559  -1.320  0.00  0.00           N  
+ATOM     77  CA  GLN A   5      -4.326  -1.156  -2.473  0.00  0.00           C  
+ATOM     78  C   GLN A   5      -2.853  -1.433  -2.147  0.00  0.00           C  
+ATOM     79  O   GLN A   5      -2.377  -2.543  -2.369  0.00  0.00           O  
+ATOM     80  CB  GLN A   5      -4.472  -0.240  -3.703  0.00  0.00           C  
+ATOM     81  CG  GLN A   5      -5.830  -0.425  -4.399  0.00  0.00           C  
+ATOM     82  CD  GLN A   5      -6.178   0.770  -5.279  0.00  0.00           C  
+ATOM     83  OE1 GLN A   5      -5.720   0.909  -6.400  0.00  0.00           O  
+ATOM     84  NE2 GLN A   5      -7.002   1.685  -4.804  0.00  0.00           N  
+ATOM     85  H   GLN A   5      -5.155   0.443  -1.336  0.00  0.00           H  
+ATOM     86  HA  GLN A   5      -4.787  -2.118  -2.705  0.00  0.00           H  
+ATOM     87 1HB  GLN A   5      -4.380   0.781  -3.387  0.00  0.00           H  
+ATOM     88 2HB  GLN A   5      -3.684  -0.462  -4.425  0.00  0.00           H  
+ATOM     89 1HG  GLN A   5      -5.791  -1.307  -5.009  0.00  0.00           H  
+ATOM     90 2HG  GLN A   5      -6.617  -0.559  -3.656  0.00  0.00           H  
+ATOM     91 1HE2 GLN A   5      -7.431   1.614  -3.898  0.00  0.00           H  
+ATOM     92 2HE2 GLN A   5      -7.199   2.423  -5.458  0.00  0.00           H  
+ATOM     93  N   TRP A   6      -2.147  -0.465  -1.550  0.00  0.00           N  
+ATOM     94  CA  TRP A   6      -0.764  -0.655  -1.100  0.00  0.00           C  
+ATOM     95  C   TRP A   6      -0.620  -1.767  -0.046  0.00  0.00           C  
+ATOM     96  O   TRP A   6       0.292  -2.590  -0.131  0.00  0.00           O  
+ATOM     97  CB  TRP A   6      -0.223   0.670  -0.570  0.00  0.00           C  
+ATOM     98  CG  TRP A   6       1.164   0.588  -0.013  0.00  0.00           C  
+ATOM     99  CD1 TRP A   6       2.300   0.553  -0.745  0.00  0.00           C  
+ATOM    100  CD2 TRP A   6       1.583   0.484   1.384  0.00  0.00           C  
+ATOM    101  NE1 TRP A   6       3.385   0.445   0.101  0.00  0.00           N  
+ATOM    102  CE2 TRP A   6       3.006   0.404   1.417  0.00  0.00           C  
+ATOM    103  CE3 TRP A   6       0.917   0.446   2.628  0.00  0.00           C  
+ATOM    104  CZ2 TRP A   6       3.739   0.321   2.605  0.00  0.00           C  
+ATOM    105  CZ3 TRP A   6       1.641   0.345   3.833  0.00  0.00           C  
+ATOM    106  CH2 TRP A   6       3.047   0.297   3.825  0.00  0.00           C  
+ATOM    107  H   TRP A   6      -2.601   0.431  -1.402  0.00  0.00           H  
+ATOM    108  HA  TRP A   6      -0.156  -0.955  -1.957  0.00  0.00           H  
+ATOM    109 1HB  TRP A   6      -0.221   1.379  -1.376  0.00  0.00           H  
+ATOM    110 2HB  TRP A   6      -0.886   1.043   0.211  0.00  0.00           H  
+ATOM    111  HD1 TRP A   6       2.343   0.604  -1.827  0.00  0.00           H  
+ATOM    112  HE1 TRP A   6       4.363   0.430  -0.184  0.00  0.00           H  
+ATOM    113  HE3 TRP A   6      -0.163   0.502   2.652  0.00  0.00           H  
+ATOM    114  HZ2 TRP A   6       4.818   0.270   2.567  0.00  0.00           H  
+ATOM    115  HZ3 TRP A   6       1.113   0.309   4.774  0.00  0.00           H  
+ATOM    116  HH2 TRP A   6       3.594   0.239   4.756  0.00  0.00           H  
+ATOM    117  N   LEU A   7      -1.538  -1.844   0.927  0.00  0.00           N  
+ATOM    118  CA  LEU A   7      -1.586  -2.971   1.862  0.00  0.00           C  
+ATOM    119  C   LEU A   7      -1.803  -4.308   1.137  0.00  0.00           C  
+ATOM    120  O   LEU A   7      -1.174  -5.298   1.515  0.00  0.00           O  
+ATOM    121  CB  LEU A   7      -2.666  -2.743   2.930  0.00  0.00           C  
+ATOM    122  CG  LEU A   7      -2.317  -1.692   4.002  0.00  0.00           C  
+ATOM    123  CD1 LEU A   7      -3.510  -1.571   4.957  0.00  0.00           C  
+ATOM    124  CD2 LEU A   7      -1.074  -2.069   4.817  0.00  0.00           C  
+ATOM    125  H   LEU A   7      -2.228  -1.098   1.006  0.00  0.00           H  
+ATOM    126  HA  LEU A   7      -0.615  -3.051   2.349  0.00  0.00           H  
+ATOM    127 1HB  LEU A   7      -3.562  -2.425   2.433  0.00  0.00           H  
+ATOM    128 2HB  LEU A   7      -2.847  -3.693   3.438  0.00  0.00           H  
+ATOM    129  HG  LEU A   7      -2.144  -0.726   3.537  0.00  0.00           H  
+ATOM    130 1HD1 LEU A   7      -4.393  -1.251   4.403  0.00  0.00           H  
+ATOM    131 2HD1 LEU A   7      -3.709  -2.532   5.432  0.00  0.00           H  
+ATOM    132 3HD1 LEU A   7      -3.298  -0.838   5.731  0.00  0.00           H  
+ATOM    133 1HD2 LEU A   7      -1.167  -3.087   5.199  0.00  0.00           H  
+ATOM    134 2HD2 LEU A   7      -0.183  -1.995   4.196  0.00  0.00           H  
+ATOM    135 3HD2 LEU A   7      -0.956  -1.382   5.655  0.00  0.00           H  
+ATOM    136  N   LYS A   8      -2.624  -4.342   0.073  0.00  0.00           N  
+ATOM    137  CA  LYS A   8      -2.837  -5.530  -0.770  0.00  0.00           C  
+ATOM    138  C   LYS A   8      -1.539  -6.072  -1.384  0.00  0.00           C  
+ATOM    139  O   LYS A   8      -1.398  -7.286  -1.490  0.00  0.00           O  
+ATOM    140  CB  LYS A   8      -3.851  -5.224  -1.892  0.00  0.00           C  
+ATOM    141  CG  LYS A   8      -4.867  -6.357  -2.133  0.00  0.00           C  
+ATOM    142  CD  LYS A   8      -6.241  -6.033  -1.528  0.00  0.00           C  
+ATOM    143  CE  LYS A   8      -6.193  -5.982   0.004  0.00  0.00           C  
+ATOM    144  NZ  LYS A   8      -7.398  -5.322   0.557  0.00  0.00           N  
+ATOM    145  H   LYS A   8      -3.095  -3.479  -0.180  0.00  0.00           H  
+ATOM    146  HA  LYS A   8      -3.224  -6.323  -0.132  0.00  0.00           H  
+ATOM    147 1HB  LYS A   8      -4.391  -4.335  -1.628  0.00  0.00           H  
+ATOM    148 2HB  LYS A   8      -3.307  -5.048  -2.822  0.00  0.00           H  
+ATOM    149 1HG  LYS A   8      -4.979  -6.503  -3.190  0.00  0.00           H  
+ATOM    150 2HG  LYS A   8      -4.495  -7.304  -1.740  0.00  0.00           H  
+ATOM    151 1HD  LYS A   8      -6.567  -5.079  -1.897  0.00  0.00           H  
+ATOM    152 2HD  LYS A   8      -6.954  -6.797  -1.840  0.00  0.00           H  
+ATOM    153 1HE  LYS A   8      -6.136  -6.983   0.386  0.00  0.00           H  
+ATOM    154 2HE  LYS A   8      -5.303  -5.427   0.313  0.00  0.00           H  
+ATOM    155 1HZ  LYS A   8      -7.411  -4.352   0.270  0.00  0.00           H  
+ATOM    156 2HZ  LYS A   8      -8.235  -5.778   0.219  0.00  0.00           H  
+ATOM    157 3HZ  LYS A   8      -7.387  -5.360   1.567  0.00  0.00           H  
+ATOM    158  N   ASP A   9      -0.586  -5.196  -1.733  0.00  0.00           N  
+ATOM    159  CA  ASP A   9       0.742  -5.596  -2.224  0.00  0.00           C  
+ATOM    160  C   ASP A   9       1.596  -6.294  -1.144  0.00  0.00           C  
+ATOM    161  O   ASP A   9       2.602  -6.919  -1.489  0.00  0.00           O  
+ATOM    162  CB  ASP A   9       1.544  -4.384  -2.750  0.00  0.00           C  
+ATOM    163  CG  ASP A   9       0.978  -3.644  -3.968  0.00  0.00           C  
+ATOM    164  OD1 ASP A   9       1.381  -2.472  -4.162  0.00  0.00           O  
+ATOM    165  OD2 ASP A   9       0.247  -4.280  -4.760  0.00  0.00           O  
+ATOM    166  H   ASP A   9      -0.811  -4.209  -1.663  0.00  0.00           H  
+ATOM    167  HA  ASP A   9       0.611  -6.302  -3.046  0.00  0.00           H  
+ATOM    168 1HB  ASP A   9       1.620  -3.675  -1.948  0.00  0.00           H  
+ATOM    169 2HB  ASP A   9       2.528  -4.743  -3.048  0.00  0.00           H  
+ATOM    170  N   GLY A  10       1.242  -6.171   0.145  0.00  0.00           N  
+ATOM    171  CA  GLY A  10       2.030  -6.642   1.290  0.00  0.00           C  
+ATOM    172  C   GLY A  10       2.603  -5.520   2.168  0.00  0.00           C  
+ATOM    173  O   GLY A  10       3.419  -5.803   3.047  0.00  0.00           O  
+ATOM    174  H   GLY A  10       0.348  -5.733   0.351  0.00  0.00           H  
+ATOM    175 1HA  GLY A  10       1.391  -7.260   1.920  0.00  0.00           H  
+ATOM    176 2HA  GLY A  10       2.859  -7.262   0.950  0.00  0.00           H  
+ATOM    177  N   GLY A  11       2.213  -4.255   1.949  0.00  0.00           N  
+ATOM    178  CA  GLY A  11       2.700  -3.121   2.734  0.00  0.00           C  
+ATOM    179  C   GLY A  11       4.238  -3.008   2.707  0.00  0.00           C  
+ATOM    180  O   GLY A  11       4.830  -3.106   1.626  0.00  0.00           O  
+ATOM    181  H   GLY A  11       1.566  -4.066   1.192  0.00  0.00           H  
+ATOM    182 1HA  GLY A  11       2.278  -2.203   2.330  0.00  0.00           H  
+ATOM    183 2HA  GLY A  11       2.340  -3.242   3.755  0.00  0.00           H  
+ATOM    184  N   PRO A  12       4.916  -2.815   3.863  0.00  0.00           N  
+ATOM    185  CA  PRO A  12       6.378  -2.719   3.922  0.00  0.00           C  
+ATOM    186  C   PRO A  12       7.104  -3.938   3.329  0.00  0.00           C  
+ATOM    187  O   PRO A  12       8.203  -3.799   2.793  0.00  0.00           O  
+ATOM    188  CB  PRO A  12       6.739  -2.555   5.405  0.00  0.00           C  
+ATOM    189  CG  PRO A  12       5.447  -2.080   6.062  0.00  0.00           C  
+ATOM    190  CD  PRO A  12       4.360  -2.729   5.208  0.00  0.00           C  
+ATOM    191  HA  PRO A  12       6.689  -1.827   3.377  0.00  0.00           H  
+ATOM    192 1HB  PRO A  12       7.056  -3.491   5.824  0.00  0.00           H  
+ATOM    193 2HB  PRO A  12       7.544  -1.832   5.542  0.00  0.00           H  
+ATOM    194 1HG  PRO A  12       5.388  -2.415   7.080  0.00  0.00           H  
+ATOM    195 2HG  PRO A  12       5.375  -0.995   5.986  0.00  0.00           H  
+ATOM    196 1HD  PRO A  12       4.126  -3.708   5.580  0.00  0.00           H  
+ATOM    197 2HD  PRO A  12       3.453  -2.129   5.244  0.00  0.00           H  
+ATOM    198  N   SER A  13       6.487  -5.126   3.383  0.00  0.00           N  
+ATOM    199  CA  SER A  13       7.062  -6.391   2.910  0.00  0.00           C  
+ATOM    200  C   SER A  13       7.106  -6.523   1.380  0.00  0.00           C  
+ATOM    201  O   SER A  13       7.528  -7.564   0.882  0.00  0.00           O  
+ATOM    202  CB  SER A  13       6.294  -7.570   3.525  0.00  0.00           C  
+ATOM    203  OG  SER A  13       6.273  -7.463   4.938  0.00  0.00           O  
+ATOM    204  H   SER A  13       5.554  -5.180   3.780  0.00  0.00           H  
+ATOM    205  HA  SER A  13       8.093  -6.447   3.259  0.00  0.00           H  
+ATOM    206 1HB  SER A  13       5.287  -7.567   3.155  0.00  0.00           H  
+ATOM    207 2HB  SER A  13       6.781  -8.506   3.247  0.00  0.00           H  
+ATOM    208  HG  SER A  13       7.175  -7.487   5.266  0.00  0.00           H  
+ATOM    209  N   SER A  14       6.699  -5.485   0.633  0.00  0.00           N  
+ATOM    210  CA  SER A  14       6.610  -5.482  -0.834  0.00  0.00           C  
+ATOM    211  C   SER A  14       7.584  -4.502  -1.514  0.00  0.00           C  
+ATOM    212  O   SER A  14       7.442  -4.206  -2.702  0.00  0.00           O  
+ATOM    213  CB  SER A  14       5.155  -5.226  -1.232  0.00  0.00           C  
+ATOM    214  OG  SER A  14       4.800  -6.039  -2.327  0.00  0.00           O  
+ATOM    215  H   SER A  14       6.332  -4.681   1.131  0.00  0.00           H  
+ATOM    216  HA  SER A  14       6.872  -6.476  -1.198  0.00  0.00           H  
+ATOM    217 1HB  SER A  14       4.515  -5.452  -0.401  0.00  0.00           H  
+ATOM    218 2HB  SER A  14       4.998  -4.181  -1.482  0.00  0.00           H  
+ATOM    219  HG  SER A  14       3.937  -6.470  -2.076  0.00  0.00           H  
+ATOM    220  N   GLY A  15       8.565  -3.977  -0.761  0.00  0.00           N  
+ATOM    221  CA  GLY A  15       9.672  -3.163  -1.282  0.00  0.00           C  
+ATOM    222  C   GLY A  15       9.268  -1.785  -1.820  0.00  0.00           C  
+ATOM    223  O   GLY A  15       9.964  -1.240  -2.674  0.00  0.00           O  
+ATOM    224  H   GLY A  15       8.599  -4.262   0.210  0.00  0.00           H  
+ATOM    225 1HA  GLY A  15      10.403  -3.009  -0.487  0.00  0.00           H  
+ATOM    226 2HA  GLY A  15      10.168  -3.709  -2.087  0.00  0.00           H  
+ATOM    227  N   ARG A  16       8.140  -1.233  -1.349  0.00  0.00           N  
+ATOM    228  CA  ARG A  16       7.498  -0.025  -1.884  0.00  0.00           C  
+ATOM    229  C   ARG A  16       6.929   0.860  -0.758  0.00  0.00           C  
+ATOM    230  O   ARG A  16       6.271   0.329   0.139  0.00  0.00           O  
+ATOM    231  CB  ARG A  16       6.407  -0.441  -2.895  0.00  0.00           C  
+ATOM    232  CG  ARG A  16       5.361  -1.404  -2.301  0.00  0.00           C  
+ATOM    233  CD  ARG A  16       4.279  -1.827  -3.291  0.00  0.00           C  
+ATOM    234  NE  ARG A  16       4.779  -2.819  -4.260  0.00  0.00           N  
+ATOM    235  CZ  ARG A  16       4.349  -2.952  -5.509  0.00  0.00           C  
+ATOM    236  NH1 ARG A  16       3.327  -2.269  -5.969  0.00  0.00           N  
+ATOM    237  NH2 ARG A  16       4.939  -3.800  -6.319  0.00  0.00           N  
+ATOM    238  H   ARG A  16       7.655  -1.742  -0.622  0.00  0.00           H  
+ATOM    239  HA  ARG A  16       8.255   0.540  -2.429  0.00  0.00           H  
+ATOM    240 1HB  ARG A  16       5.902   0.443  -3.234  0.00  0.00           H  
+ATOM    241 2HB  ARG A  16       6.890  -0.927  -3.745  0.00  0.00           H  
+ATOM    242 1HG  ARG A  16       5.869  -2.285  -1.958  0.00  0.00           H  
+ATOM    243 2HG  ARG A  16       4.860  -0.926  -1.472  0.00  0.00           H  
+ATOM    244 1HD  ARG A  16       3.459  -2.256  -2.747  0.00  0.00           H  
+ATOM    245 2HD  ARG A  16       3.903  -0.939  -3.800  0.00  0.00           H  
+ATOM    246  HE  ARG A  16       5.524  -3.428  -3.947  0.00  0.00           H  
+ATOM    247 1HH1 ARG A  16       2.617  -2.056  -5.244  0.00  0.00           H  
+ATOM    248 2HH1 ARG A  16       3.019  -2.337  -6.918  0.00  0.00           H  
+ATOM    249 1HH2 ARG A  16       5.659  -4.401  -5.958  0.00  0.00           H  
+ATOM    250 2HH2 ARG A  16       4.587  -3.922  -7.250  0.00  0.00           H  
+ATOM    251  N   PRO A  17       7.128   2.192  -0.787  0.00  0.00           N  
+ATOM    252  CA  PRO A  17       6.585   3.097   0.228  0.00  0.00           C  
+ATOM    253  C   PRO A  17       5.060   3.276   0.076  0.00  0.00           C  
+ATOM    254  O   PRO A  17       4.523   3.016  -1.003  0.00  0.00           O  
+ATOM    255  CB  PRO A  17       7.327   4.419   0.005  0.00  0.00           C  
+ATOM    256  CG  PRO A  17       7.594   4.418  -1.499  0.00  0.00           C  
+ATOM    257  CD  PRO A  17       7.848   2.945  -1.807  0.00  0.00           C  
+ATOM    258  HA  PRO A  17       6.811   2.711   1.221  0.00  0.00           H  
+ATOM    259 1HB  PRO A  17       6.717   5.255   0.287  0.00  0.00           H  
+ATOM    260 2HB  PRO A  17       8.275   4.397   0.543  0.00  0.00           H  
+ATOM    261 1HG  PRO A  17       6.743   4.783  -2.041  0.00  0.00           H  
+ATOM    262 2HG  PRO A  17       8.452   5.039  -1.758  0.00  0.00           H  
+ATOM    263 1HD  PRO A  17       7.478   2.699  -2.783  0.00  0.00           H  
+ATOM    264 2HD  PRO A  17       8.915   2.731  -1.732  0.00  0.00           H  
+ATOM    265  N   PRO A  18       4.352   3.730   1.131  0.00  0.00           N  
+ATOM    266  CA  PRO A  18       2.910   3.955   1.082  0.00  0.00           C  
+ATOM    267  C   PRO A  18       2.524   5.163   0.203  0.00  0.00           C  
+ATOM    268  O   PRO A  18       3.330   6.074   0.016  0.00  0.00           O  
+ATOM    269  CB  PRO A  18       2.481   4.156   2.540  0.00  0.00           C  
+ATOM    270  CG  PRO A  18       3.734   4.715   3.207  0.00  0.00           C  
+ATOM    271  CD  PRO A  18       4.864   4.002   2.467  0.00  0.00           C  
+ATOM    272  HA  PRO A  18       2.431   3.060   0.690  0.00  0.00           H  
+ATOM    273 1HB  PRO A  18       1.667   4.852   2.608  0.00  0.00           H  
+ATOM    274 2HB  PRO A  18       2.235   3.190   2.981  0.00  0.00           H  
+ATOM    275 1HG  PRO A  18       3.798   5.778   3.077  0.00  0.00           H  
+ATOM    276 2HG  PRO A  18       3.753   4.504   4.277  0.00  0.00           H  
+ATOM    277 1HD  PRO A  18       5.732   4.631   2.414  0.00  0.00           H  
+ATOM    278 2HD  PRO A  18       5.090   3.058   2.966  0.00  0.00           H  
+ATOM    279  N   PRO A  19       1.275   5.206  -0.306  0.00  0.00           N  
+ATOM    280  CA  PRO A  19       0.771   6.284  -1.164  0.00  0.00           C  
+ATOM    281  C   PRO A  19       0.330   7.537  -0.389  0.00  0.00           C  
+ATOM    282  O   PRO A  19       0.160   8.598  -0.988  0.00  0.00           O  
+ATOM    283  CB  PRO A  19      -0.429   5.664  -1.889  0.00  0.00           C  
+ATOM    284  CG  PRO A  19      -0.979   4.669  -0.864  0.00  0.00           C  
+ATOM    285  CD  PRO A  19       0.284   4.149  -0.189  0.00  0.00           C  
+ATOM    286  HA  PRO A  19       1.528   6.574  -1.894  0.00  0.00           H  
+ATOM    287 1HB  PRO A  19      -1.160   6.411  -2.131  0.00  0.00           H  
+ATOM    288 2HB  PRO A  19      -0.083   5.121  -2.771  0.00  0.00           H  
+ATOM    289 1HG  PRO A  19      -1.622   5.157  -0.157  0.00  0.00           H  
+ATOM    290 2HG  PRO A  19      -1.531   3.860  -1.339  0.00  0.00           H  
+ATOM    291 1HD  PRO A  19       0.091   3.933   0.844  0.00  0.00           H  
+ATOM    292 2HD  PRO A  19       0.650   3.279  -0.729  0.00  0.00           H  
+ATOM    293  N   SER A  20       0.116   7.403   0.925  0.00  0.00           N  
+ATOM    294  CA  SER A  20      -0.336   8.429   1.868  0.00  0.00           C  
+ATOM    295  C   SER A  20       0.288   8.158   3.235  0.00  0.00           C  
+ATOM    296  O   SER A  20       1.091   8.990   3.697  0.00  0.00           O  
+ATOM    297  CB  SER A  20      -1.868   8.401   1.974  0.00  0.00           C  
+ATOM    298  OG  SER A  20      -2.214   7.177   2.590  0.00  0.00           O  
+ATOM    299  OXT SER A  20      -0.112   7.093   3.776  0.00  0.00           O  
+ATOM    300  H   SER A  20       0.272   6.489   1.323  0.00  0.00           H  
+ATOM    301  HA  SER A  20      -0.007   9.414   1.535  0.00  0.00           H  
+ATOM    302 1HB  SER A  20      -2.212   9.224   2.570  0.00  0.00           H  
+ATOM    303 2HB  SER A  20      -2.324   8.479   0.986  0.00  0.00           H  
+ATOM    304  HG  SER A  20      -1.394   7.015   3.184  0.00  0.00           H  
+TER     305      SER A  20                                                      
+ENDMDL                                                                          
+MODEL       28                                                                  
+ATOM      1  N   ASN A   1      -4.637   8.314   0.281  0.00  0.00           N  
+ATOM      2  CA  ASN A   1      -5.414   7.451  -0.654  0.00  0.00           C  
+ATOM      3  C   ASN A   1      -4.552   6.258  -1.103  0.00  0.00           C  
+ATOM      4  O   ASN A   1      -3.410   6.182  -0.671  0.00  0.00           O  
+ATOM      5  CB  ASN A   1      -5.986   8.274  -1.830  0.00  0.00           C  
+ATOM      6  CG  ASN A   1      -7.060   7.510  -2.606  0.00  0.00           C  
+ATOM      7  OD1 ASN A   1      -7.598   6.525  -2.122  0.00  0.00           O  
+ATOM      8  ND2 ASN A   1      -7.361   7.888  -3.833  0.00  0.00           N  
+ATOM      9 1H   ASN A   1      -4.274   7.750   1.038  0.00  0.00           H  
+ATOM     10 2H   ASN A   1      -3.845   8.730  -0.193  0.00  0.00           H  
+ATOM     11 3H   ASN A   1      -5.220   9.048   0.659  0.00  0.00           H  
+ATOM     12  HA  ASN A   1      -6.264   7.034  -0.107  0.00  0.00           H  
+ATOM     13 1HB  ASN A   1      -6.417   9.177  -1.442  0.00  0.00           H  
+ATOM     14 2HB  ASN A   1      -5.178   8.555  -2.505  0.00  0.00           H  
+ATOM     15 1HD2 ASN A   1      -6.930   8.673  -4.294  0.00  0.00           H  
+ATOM     16 2HD2 ASN A   1      -8.069   7.331  -4.288  0.00  0.00           H  
+ATOM     17  N   LEU A   2      -5.081   5.309  -1.895  0.00  0.00           N  
+ATOM     18  CA  LEU A   2      -4.421   4.095  -2.428  0.00  0.00           C  
+ATOM     19  C   LEU A   2      -3.907   3.086  -1.373  0.00  0.00           C  
+ATOM     20  O   LEU A   2      -3.438   2.004  -1.727  0.00  0.00           O  
+ATOM     21  CB  LEU A   2      -3.323   4.462  -3.461  0.00  0.00           C  
+ATOM     22  CG  LEU A   2      -3.852   4.852  -4.858  0.00  0.00           C  
+ATOM     23  CD1 LEU A   2      -4.240   6.330  -4.955  0.00  0.00           C  
+ATOM     24  CD2 LEU A   2      -2.790   4.587  -5.929  0.00  0.00           C  
+ATOM     25  H   LEU A   2      -6.060   5.437  -2.149  0.00  0.00           H  
+ATOM     26  HA  LEU A   2      -5.183   3.538  -2.975  0.00  0.00           H  
+ATOM     27 1HB  LEU A   2      -2.763   5.291  -3.073  0.00  0.00           H  
+ATOM     28 2HB  LEU A   2      -2.689   3.583  -3.592  0.00  0.00           H  
+ATOM     29  HG  LEU A   2      -4.724   4.242  -5.093  0.00  0.00           H  
+ATOM     30 1HD1 LEU A   2      -5.010   6.557  -4.229  0.00  0.00           H  
+ATOM     31 2HD1 LEU A   2      -3.370   6.961  -4.774  0.00  0.00           H  
+ATOM     32 3HD1 LEU A   2      -4.633   6.540  -5.950  0.00  0.00           H  
+ATOM     33 1HD2 LEU A   2      -1.903   5.190  -5.739  0.00  0.00           H  
+ATOM     34 2HD2 LEU A   2      -2.517   3.530  -5.926  0.00  0.00           H  
+ATOM     35 3HD2 LEU A   2      -3.189   4.833  -6.912  0.00  0.00           H  
+ATOM     36  N   TYR A   3      -4.044   3.394  -0.080  0.00  0.00           N  
+ATOM     37  CA  TYR A   3      -3.489   2.632   1.037  0.00  0.00           C  
+ATOM     38  C   TYR A   3      -3.961   1.172   1.078  0.00  0.00           C  
+ATOM     39  O   TYR A   3      -3.161   0.277   1.338  0.00  0.00           O  
+ATOM     40  CB  TYR A   3      -3.815   3.362   2.349  0.00  0.00           C  
+ATOM     41  CG  TYR A   3      -2.670   3.331   3.335  0.00  0.00           C  
+ATOM     42  CD1 TYR A   3      -1.776   4.416   3.400  0.00  0.00           C  
+ATOM     43  CD2 TYR A   3      -2.480   2.213   4.167  0.00  0.00           C  
+ATOM     44  CE1 TYR A   3      -0.707   4.403   4.312  0.00  0.00           C  
+ATOM     45  CE2 TYR A   3      -1.407   2.188   5.077  0.00  0.00           C  
+ATOM     46  CZ  TYR A   3      -0.523   3.285   5.158  0.00  0.00           C  
+ATOM     47  OH  TYR A   3       0.472   3.267   6.085  0.00  0.00           O  
+ATOM     48  H   TYR A   3      -4.369   4.327   0.113  0.00  0.00           H  
+ATOM     49  HA  TYR A   3      -2.405   2.622   0.917  0.00  0.00           H  
+ATOM     50 1HB  TYR A   3      -4.046   4.385   2.124  0.00  0.00           H  
+ATOM     51 2HB  TYR A   3      -4.703   2.925   2.808  0.00  0.00           H  
+ATOM     52  HD1 TYR A   3      -1.914   5.270   2.750  0.00  0.00           H  
+ATOM     53  HD2 TYR A   3      -3.164   1.380   4.111  0.00  0.00           H  
+ATOM     54  HE1 TYR A   3      -0.031   5.245   4.351  0.00  0.00           H  
+ATOM     55  HE2 TYR A   3      -1.257   1.345   5.732  0.00  0.00           H  
+ATOM     56  HH  TYR A   3       0.616   4.135   6.463  0.00  0.00           H  
+ATOM     57  N   ILE A   4      -5.240   0.915   0.764  0.00  0.00           N  
+ATOM     58  CA  ILE A   4      -5.800  -0.440   0.662  0.00  0.00           C  
+ATOM     59  C   ILE A   4      -5.054  -1.256  -0.409  0.00  0.00           C  
+ATOM     60  O   ILE A   4      -4.725  -2.421  -0.194  0.00  0.00           O  
+ATOM     61  CB  ILE A   4      -7.321  -0.381   0.365  0.00  0.00           C  
+ATOM     62  CG1 ILE A   4      -8.099   0.508   1.368  0.00  0.00           C  
+ATOM     63  CG2 ILE A   4      -7.932  -1.793   0.371  0.00  0.00           C  
+ATOM     64  CD1 ILE A   4      -8.620   1.792   0.710  0.00  0.00           C  
+ATOM     65  H   ILE A   4      -5.837   1.705   0.575  0.00  0.00           H  
+ATOM     66  HA  ILE A   4      -5.656  -0.946   1.618  0.00  0.00           H  
+ATOM     67  HB  ILE A   4      -7.455   0.022  -0.641  0.00  0.00           H  
+ATOM     68 1HG1 ILE A   4      -8.933  -0.049   1.751  0.00  0.00           H  
+ATOM     69 2HG1 ILE A   4      -7.469   0.772   2.219  0.00  0.00           H  
+ATOM     70 1HG2 ILE A   4      -7.495  -2.396  -0.421  0.00  0.00           H  
+ATOM     71 2HG2 ILE A   4      -7.751  -2.278   1.331  0.00  0.00           H  
+ATOM     72 3HG2 ILE A   4      -9.007  -1.735   0.196  0.00  0.00           H  
+ATOM     73 1HD1 ILE A   4      -7.790   2.390   0.335  0.00  0.00           H  
+ATOM     74 2HD1 ILE A   4      -9.288   1.538  -0.114  0.00  0.00           H  
+ATOM     75 3HD1 ILE A   4      -9.178   2.375   1.445  0.00  0.00           H  
+ATOM     76  N   GLN A   5      -4.758  -0.632  -1.557  0.00  0.00           N  
+ATOM     77  CA  GLN A   5      -4.009  -1.246  -2.650  0.00  0.00           C  
+ATOM     78  C   GLN A   5      -2.556  -1.532  -2.257  0.00  0.00           C  
+ATOM     79  O   GLN A   5      -2.056  -2.621  -2.522  0.00  0.00           O  
+ATOM     80  CB  GLN A   5      -4.126  -0.385  -3.921  0.00  0.00           C  
+ATOM     81  CG  GLN A   5      -4.525  -1.255  -5.121  0.00  0.00           C  
+ATOM     82  CD  GLN A   5      -4.816  -0.407  -6.354  0.00  0.00           C  
+ATOM     83  OE1 GLN A   5      -5.867   0.201  -6.470  0.00  0.00           O  
+ATOM     84  NE2 GLN A   5      -3.916  -0.347  -7.314  0.00  0.00           N  
+ATOM     85  H   GLN A   5      -4.955   0.358  -1.625  0.00  0.00           H  
+ATOM     86  HA  GLN A   5      -4.460  -2.209  -2.849  0.00  0.00           H  
+ATOM     87 1HB  GLN A   5      -4.872   0.371  -3.769  0.00  0.00           H  
+ATOM     88 2HB  GLN A   5      -3.180   0.117  -4.130  0.00  0.00           H  
+ATOM     89 1HG  GLN A   5      -3.722  -1.931  -5.344  0.00  0.00           H  
+ATOM     90 2HG  GLN A   5      -5.434  -1.805  -4.876  0.00  0.00           H  
+ATOM     91 1HE2 GLN A   5      -3.043  -0.844  -7.271  0.00  0.00           H  
+ATOM     92 2HE2 GLN A   5      -4.190   0.218  -8.099  0.00  0.00           H  
+ATOM     93  N   TRP A   6      -1.905  -0.591  -1.563  0.00  0.00           N  
+ATOM     94  CA  TRP A   6      -0.573  -0.794  -0.989  0.00  0.00           C  
+ATOM     95  C   TRP A   6      -0.539  -1.937   0.047  0.00  0.00           C  
+ATOM     96  O   TRP A   6       0.365  -2.772   0.016  0.00  0.00           O  
+ATOM     97  CB  TRP A   6      -0.090   0.537  -0.404  0.00  0.00           C  
+ATOM     98  CG  TRP A   6       1.273   0.496   0.209  0.00  0.00           C  
+ATOM     99  CD1 TRP A   6       2.441   0.483  -0.473  0.00  0.00           C  
+ATOM    100  CD2 TRP A   6       1.630   0.425   1.623  0.00  0.00           C  
+ATOM    101  NE1 TRP A   6       3.492   0.396   0.418  0.00  0.00           N  
+ATOM    102  CE2 TRP A   6       3.053   0.371   1.722  0.00  0.00           C  
+ATOM    103  CE3 TRP A   6       0.899   0.398   2.830  0.00  0.00           C  
+ATOM    104  CZ2 TRP A   6       3.719   0.302   2.954  0.00  0.00           C  
+ATOM    105  CZ3 TRP A   6       1.557   0.314   4.072  0.00  0.00           C  
+ATOM    106  CH2 TRP A   6       2.961   0.267   4.137  0.00  0.00           C  
+ATOM    107  H   TRP A   6      -2.385   0.292  -1.412  0.00  0.00           H  
+ATOM    108  HA  TRP A   6       0.108  -1.080  -1.790  0.00  0.00           H  
+ATOM    109 1HB  TRP A   6      -0.079   1.264  -1.193  0.00  0.00           H  
+ATOM    110 2HB  TRP A   6      -0.793   0.874   0.356  0.00  0.00           H  
+ATOM    111  HD1 TRP A   6       2.536   0.516  -1.550  0.00  0.00           H  
+ATOM    112  HE1 TRP A   6       4.475   0.350   0.133  0.00  0.00           H  
+ATOM    113  HE3 TRP A   6      -0.179   0.447   2.791  0.00  0.00           H  
+ATOM    114  HZ2 TRP A   6       4.797   0.257   2.979  0.00  0.00           H  
+ATOM    115  HZ3 TRP A   6       0.979   0.296   4.987  0.00  0.00           H  
+ATOM    116  HH2 TRP A   6       3.455   0.210   5.097  0.00  0.00           H  
+ATOM    117  N   LEU A   7      -1.539  -2.023   0.936  0.00  0.00           N  
+ATOM    118  CA  LEU A   7      -1.647  -3.114   1.911  0.00  0.00           C  
+ATOM    119  C   LEU A   7      -1.880  -4.491   1.263  0.00  0.00           C  
+ATOM    120  O   LEU A   7      -1.299  -5.464   1.739  0.00  0.00           O  
+ATOM    121  CB  LEU A   7      -2.744  -2.801   2.945  0.00  0.00           C  
+ATOM    122  CG  LEU A   7      -2.387  -1.679   3.942  0.00  0.00           C  
+ATOM    123  CD1 LEU A   7      -3.618  -1.346   4.787  0.00  0.00           C  
+ATOM    124  CD2 LEU A   7      -1.248  -2.065   4.893  0.00  0.00           C  
+ATOM    125  H   LEU A   7      -2.229  -1.275   0.955  0.00  0.00           H  
+ATOM    126  HA  LEU A   7      -0.693  -3.194   2.432  0.00  0.00           H  
+ATOM    127 1HB  LEU A   7      -3.630  -2.508   2.415  0.00  0.00           H  
+ATOM    128 2HB  LEU A   7      -2.953  -3.706   3.517  0.00  0.00           H  
+ATOM    129  HG  LEU A   7      -2.088  -0.784   3.401  0.00  0.00           H  
+ATOM    130 1HD1 LEU A   7      -4.425  -0.996   4.140  0.00  0.00           H  
+ATOM    131 2HD1 LEU A   7      -3.951  -2.230   5.330  0.00  0.00           H  
+ATOM    132 3HD1 LEU A   7      -3.378  -0.561   5.504  0.00  0.00           H  
+ATOM    133 1HD2 LEU A   7      -1.499  -2.980   5.429  0.00  0.00           H  
+ATOM    134 2HD2 LEU A   7      -0.325  -2.214   4.336  0.00  0.00           H  
+ATOM    135 3HD2 LEU A   7      -1.082  -1.265   5.612  0.00  0.00           H  
+ATOM    136  N   LYS A   8      -2.664  -4.593   0.174  0.00  0.00           N  
+ATOM    137  CA  LYS A   8      -2.892  -5.859  -0.562  0.00  0.00           C  
+ATOM    138  C   LYS A   8      -1.591  -6.528  -1.022  0.00  0.00           C  
+ATOM    139  O   LYS A   8      -1.477  -7.746  -0.936  0.00  0.00           O  
+ATOM    140  CB  LYS A   8      -3.818  -5.628  -1.769  0.00  0.00           C  
+ATOM    141  CG  LYS A   8      -5.295  -5.486  -1.357  0.00  0.00           C  
+ATOM    142  CD  LYS A   8      -6.116  -4.646  -2.351  0.00  0.00           C  
+ATOM    143  CE  LYS A   8      -6.882  -5.452  -3.401  0.00  0.00           C  
+ATOM    144  NZ  LYS A   8      -7.477  -4.544  -4.411  0.00  0.00           N  
+ATOM    145  H   LYS A   8      -3.145  -3.750  -0.132  0.00  0.00           H  
+ATOM    146  HA  LYS A   8      -3.367  -6.574   0.111  0.00  0.00           H  
+ATOM    147 1HB  LYS A   8      -3.512  -4.730  -2.271  0.00  0.00           H  
+ATOM    148 2HB  LYS A   8      -3.736  -6.467  -2.462  0.00  0.00           H  
+ATOM    149 1HG  LYS A   8      -5.729  -6.465  -1.296  0.00  0.00           H  
+ATOM    150 2HG  LYS A   8      -5.344  -4.993  -0.387  0.00  0.00           H  
+ATOM    151 1HD  LYS A   8      -6.826  -4.068  -1.791  0.00  0.00           H  
+ATOM    152 2HD  LYS A   8      -5.454  -3.961  -2.867  0.00  0.00           H  
+ATOM    153 1HE  LYS A   8      -6.208  -6.131  -3.888  0.00  0.00           H  
+ATOM    154 2HE  LYS A   8      -7.667  -6.022  -2.896  0.00  0.00           H  
+ATOM    155 1HZ  LYS A   8      -8.054  -3.846  -3.961  0.00  0.00           H  
+ATOM    156 2HZ  LYS A   8      -6.746  -4.071  -4.926  0.00  0.00           H  
+ATOM    157 3HZ  LYS A   8      -8.047  -5.062  -5.068  0.00  0.00           H  
+ATOM    158  N   ASP A   9      -0.606  -5.739  -1.457  0.00  0.00           N  
+ATOM    159  CA  ASP A   9       0.739  -6.198  -1.825  0.00  0.00           C  
+ATOM    160  C   ASP A   9       1.651  -6.499  -0.611  0.00  0.00           C  
+ATOM    161  O   ASP A   9       2.838  -6.780  -0.797  0.00  0.00           O  
+ATOM    162  CB  ASP A   9       1.370  -5.155  -2.771  0.00  0.00           C  
+ATOM    163  CG  ASP A   9       1.177  -5.531  -4.240  0.00  0.00           C  
+ATOM    164  OD1 ASP A   9       2.077  -6.215  -4.775  0.00  0.00           O  
+ATOM    165  OD2 ASP A   9       0.135  -5.136  -4.811  0.00  0.00           O  
+ATOM    166  H   ASP A   9      -0.801  -4.748  -1.533  0.00  0.00           H  
+ATOM    167  HA  ASP A   9       0.652  -7.136  -2.376  0.00  0.00           H  
+ATOM    168 1HB  ASP A   9       0.911  -4.202  -2.593  0.00  0.00           H  
+ATOM    169 2HB  ASP A   9       2.441  -5.088  -2.597  0.00  0.00           H  
+ATOM    170  N   GLY A  10       1.167  -6.398   0.637  0.00  0.00           N  
+ATOM    171  CA  GLY A  10       1.944  -6.694   1.851  0.00  0.00           C  
+ATOM    172  C   GLY A  10       2.520  -5.474   2.584  0.00  0.00           C  
+ATOM    173  O   GLY A  10       3.356  -5.650   3.475  0.00  0.00           O  
+ATOM    174  H   GLY A  10       0.189  -6.147   0.762  0.00  0.00           H  
+ATOM    175 1HA  GLY A  10       1.294  -7.220   2.549  0.00  0.00           H  
+ATOM    176 2HA  GLY A  10       2.770  -7.362   1.607  0.00  0.00           H  
+ATOM    177  N   GLY A  11       2.100  -4.254   2.229  0.00  0.00           N  
+ATOM    178  CA  GLY A  11       2.528  -2.992   2.832  0.00  0.00           C  
+ATOM    179  C   GLY A  11       4.060  -2.837   2.922  0.00  0.00           C  
+ATOM    180  O   GLY A  11       4.712  -2.686   1.888  0.00  0.00           O  
+ATOM    181  H   GLY A  11       1.508  -4.184   1.407  0.00  0.00           H  
+ATOM    182 1HA  GLY A  11       2.150  -2.182   2.211  0.00  0.00           H  
+ATOM    183 2HA  GLY A  11       2.067  -2.896   3.812  0.00  0.00           H  
+ATOM    184  N   PRO A  12       4.678  -2.872   4.125  0.00  0.00           N  
+ATOM    185  CA  PRO A  12       6.137  -2.792   4.262  0.00  0.00           C  
+ATOM    186  C   PRO A  12       6.903  -3.861   3.466  0.00  0.00           C  
+ATOM    187  O   PRO A  12       8.043  -3.629   3.069  0.00  0.00           O  
+ATOM    188  CB  PRO A  12       6.429  -2.936   5.761  0.00  0.00           C  
+ATOM    189  CG  PRO A  12       5.120  -2.531   6.433  0.00  0.00           C  
+ATOM    190  CD  PRO A  12       4.058  -2.991   5.436  0.00  0.00           C  
+ATOM    191  HA  PRO A  12       6.463  -1.808   3.926  0.00  0.00           H  
+ATOM    192 1HB  PRO A  12       6.685  -3.949   6.004  0.00  0.00           H  
+ATOM    193 2HB  PRO A  12       7.254  -2.292   6.069  0.00  0.00           H  
+ATOM    194 1HG  PRO A  12       5.002  -3.028   7.377  0.00  0.00           H  
+ATOM    195 2HG  PRO A  12       5.080  -1.447   6.534  0.00  0.00           H  
+ATOM    196 1HD  PRO A  12       3.779  -4.009   5.628  0.00  0.00           H  
+ATOM    197 2HD  PRO A  12       3.172  -2.363   5.530  0.00  0.00           H  
+ATOM    198  N   SER A  13       6.278  -5.017   3.209  0.00  0.00           N  
+ATOM    199  CA  SER A  13       6.884  -6.142   2.489  0.00  0.00           C  
+ATOM    200  C   SER A  13       6.737  -6.043   0.960  0.00  0.00           C  
+ATOM    201  O   SER A  13       7.147  -6.960   0.254  0.00  0.00           O  
+ATOM    202  CB  SER A  13       6.306  -7.461   3.021  0.00  0.00           C  
+ATOM    203  OG  SER A  13       6.621  -7.599   4.395  0.00  0.00           O  
+ATOM    204  H   SER A  13       5.320  -5.131   3.531  0.00  0.00           H  
+ATOM    205  HA  SER A  13       7.953  -6.155   2.698  0.00  0.00           H  
+ATOM    206 1HB  SER A  13       5.240  -7.459   2.898  0.00  0.00           H  
+ATOM    207 2HB  SER A  13       6.742  -8.301   2.479  0.00  0.00           H  
+ATOM    208  HG  SER A  13       5.808  -7.714   4.892  0.00  0.00           H  
+ATOM    209  N   SER A  14       6.176  -4.942   0.434  0.00  0.00           N  
+ATOM    210  CA  SER A  14       5.884  -4.748  -0.996  0.00  0.00           C  
+ATOM    211  C   SER A  14       7.004  -4.076  -1.802  0.00  0.00           C  
+ATOM    212  O   SER A  14       6.860  -3.890  -3.006  0.00  0.00           O  
+ATOM    213  CB  SER A  14       4.636  -3.874  -1.140  0.00  0.00           C  
+ATOM    214  OG  SER A  14       3.598  -4.383  -0.343  0.00  0.00           O  
+ATOM    215  H   SER A  14       5.795  -4.245   1.069  0.00  0.00           H  
+ATOM    216  HA  SER A  14       5.675  -5.716  -1.456  0.00  0.00           H  
+ATOM    217 1HB  SER A  14       4.865  -2.873  -0.828  0.00  0.00           H  
+ATOM    218 2HB  SER A  14       4.320  -3.854  -2.182  0.00  0.00           H  
+ATOM    219  HG  SER A  14       3.437  -5.331  -0.578  0.00  0.00           H  
+ATOM    220  N   GLY A  15       8.091  -3.636  -1.156  0.00  0.00           N  
+ATOM    221  CA  GLY A  15       9.222  -2.961  -1.807  0.00  0.00           C  
+ATOM    222  C   GLY A  15       8.979  -1.499  -2.225  0.00  0.00           C  
+ATOM    223  O   GLY A  15       9.937  -0.811  -2.570  0.00  0.00           O  
+ATOM    224  H   GLY A  15       8.136  -3.819  -0.163  0.00  0.00           H  
+ATOM    225 1HA  GLY A  15      10.080  -2.981  -1.136  0.00  0.00           H  
+ATOM    226 2HA  GLY A  15       9.494  -3.517  -2.706  0.00  0.00           H  
+ATOM    227  N   ARG A  16       7.733  -1.005  -2.166  0.00  0.00           N  
+ATOM    228  CA  ARG A  16       7.340   0.378  -2.469  0.00  0.00           C  
+ATOM    229  C   ARG A  16       6.864   1.090  -1.189  0.00  0.00           C  
+ATOM    230  O   ARG A  16       6.138   0.469  -0.408  0.00  0.00           O  
+ATOM    231  CB  ARG A  16       6.242   0.351  -3.552  0.00  0.00           C  
+ATOM    232  CG  ARG A  16       5.909   1.749  -4.102  0.00  0.00           C  
+ATOM    233  CD  ARG A  16       4.828   1.696  -5.186  0.00  0.00           C  
+ATOM    234  NE  ARG A  16       4.677   3.011  -5.838  0.00  0.00           N  
+ATOM    235  CZ  ARG A  16       4.080   3.264  -6.997  0.00  0.00           C  
+ATOM    236  NH1 ARG A  16       3.453   2.326  -7.670  0.00  0.00           N  
+ATOM    237  NH2 ARG A  16       4.108   4.474  -7.504  0.00  0.00           N  
+ATOM    238  H   ARG A  16       7.011  -1.654  -1.889  0.00  0.00           H  
+ATOM    239  HA  ARG A  16       8.211   0.896  -2.870  0.00  0.00           H  
+ATOM    240 1HB  ARG A  16       6.577  -0.266  -4.364  0.00  0.00           H  
+ATOM    241 2HB  ARG A  16       5.337  -0.100  -3.141  0.00  0.00           H  
+ATOM    242 1HG  ARG A  16       5.561   2.365  -3.295  0.00  0.00           H  
+ATOM    243 2HG  ARG A  16       6.814   2.176  -4.534  0.00  0.00           H  
+ATOM    244 1HD  ARG A  16       5.104   0.967  -5.923  0.00  0.00           H  
+ATOM    245 2HD  ARG A  16       3.881   1.398  -4.732  0.00  0.00           H  
+ATOM    246  HE  ARG A  16       5.099   3.795  -5.368  0.00  0.00           H  
+ATOM    247 1HH1 ARG A  16       3.423   1.404  -7.274  0.00  0.00           H  
+ATOM    248 2HH1 ARG A  16       3.006   2.520  -8.548  0.00  0.00           H  
+ATOM    249 1HH2 ARG A  16       4.586   5.218  -7.026  0.00  0.00           H  
+ATOM    250 2HH2 ARG A  16       3.669   4.656  -8.390  0.00  0.00           H  
+ATOM    251  N   PRO A  17       7.209   2.375  -0.963  0.00  0.00           N  
+ATOM    252  CA  PRO A  17       6.738   3.134   0.201  0.00  0.00           C  
+ATOM    253  C   PRO A  17       5.208   3.346   0.203  0.00  0.00           C  
+ATOM    254  O   PRO A  17       4.576   3.259  -0.855  0.00  0.00           O  
+ATOM    255  CB  PRO A  17       7.490   4.471   0.149  0.00  0.00           C  
+ATOM    256  CG  PRO A  17       7.846   4.634  -1.326  0.00  0.00           C  
+ATOM    257  CD  PRO A  17       8.110   3.196  -1.761  0.00  0.00           C  
+ATOM    258  HA  PRO A  17       7.021   2.596   1.106  0.00  0.00           H  
+ATOM    259 1HB  PRO A  17       6.862   5.275   0.482  0.00  0.00           H  
+ATOM    260 2HB  PRO A  17       8.407   4.394   0.736  0.00  0.00           H  
+ATOM    261 1HG  PRO A  17       7.031   5.063  -1.877  0.00  0.00           H  
+ATOM    262 2HG  PRO A  17       8.720   5.268  -1.469  0.00  0.00           H  
+ATOM    263 1HD  PRO A  17       7.900   3.076  -2.806  0.00  0.00           H  
+ATOM    264 2HD  PRO A  17       9.141   2.925  -1.531  0.00  0.00           H  
+ATOM    265  N   PRO A  18       4.607   3.648   1.372  0.00  0.00           N  
+ATOM    266  CA  PRO A  18       3.168   3.868   1.495  0.00  0.00           C  
+ATOM    267  C   PRO A  18       2.728   5.176   0.813  0.00  0.00           C  
+ATOM    268  O   PRO A  18       3.421   6.189   0.932  0.00  0.00           O  
+ATOM    269  CB  PRO A  18       2.880   3.905   2.999  0.00  0.00           C  
+ATOM    270  CG  PRO A  18       4.202   4.357   3.615  0.00  0.00           C  
+ATOM    271  CD  PRO A  18       5.252   3.767   2.674  0.00  0.00           C  
+ATOM    272  HA  PRO A  18       2.650   3.021   1.056  0.00  0.00           H  
+ATOM    273 1HB  PRO A  18       2.097   4.604   3.221  0.00  0.00           H  
+ATOM    274 2HB  PRO A  18       2.640   2.905   3.351  0.00  0.00           H  
+ATOM    275 1HG  PRO A  18       4.268   5.428   3.640  0.00  0.00           H  
+ATOM    276 2HG  PRO A  18       4.322   3.987   4.633  0.00  0.00           H  
+ATOM    277 1HD  PRO A  18       6.103   4.418   2.610  0.00  0.00           H  
+ATOM    278 2HD  PRO A  18       5.544   2.776   3.024  0.00  0.00           H  
+ATOM    279  N   PRO A  19       1.566   5.189   0.135  0.00  0.00           N  
+ATOM    280  CA  PRO A  19       0.986   6.406  -0.419  0.00  0.00           C  
+ATOM    281  C   PRO A  19       0.340   7.243   0.694  0.00  0.00           C  
+ATOM    282  O   PRO A  19      -0.310   6.698   1.588  0.00  0.00           O  
+ATOM    283  CB  PRO A  19      -0.045   5.908  -1.435  0.00  0.00           C  
+ATOM    284  CG  PRO A  19      -0.542   4.596  -0.823  0.00  0.00           C  
+ATOM    285  CD  PRO A  19       0.688   4.050  -0.100  0.00  0.00           C  
+ATOM    286  HA  PRO A  19       1.751   6.996  -0.927  0.00  0.00           H  
+ATOM    287 1HB  PRO A  19      -0.849   6.611  -1.542  0.00  0.00           H  
+ATOM    288 2HB  PRO A  19       0.455   5.698  -2.382  0.00  0.00           H  
+ATOM    289 1HG  PRO A  19      -1.344   4.774  -0.133  0.00  0.00           H  
+ATOM    290 2HG  PRO A  19      -0.898   3.904  -1.584  0.00  0.00           H  
+ATOM    291 1HD  PRO A  19       0.402   3.603   0.833  0.00  0.00           H  
+ATOM    292 2HD  PRO A  19       1.199   3.327  -0.734  0.00  0.00           H  
+ATOM    293  N   SER A  20       0.480   8.571   0.624  0.00  0.00           N  
+ATOM    294  CA  SER A  20      -0.125   9.511   1.572  0.00  0.00           C  
+ATOM    295  C   SER A  20      -0.770  10.671   0.820  0.00  0.00           C  
+ATOM    296  O   SER A  20      -2.016  10.756   0.905  0.00  0.00           O  
+ATOM    297  CB  SER A  20       0.919   9.961   2.597  0.00  0.00           C  
+ATOM    298  OG  SER A  20       0.248  10.488   3.720  0.00  0.00           O  
+ATOM    299  OXT SER A  20      -0.011  11.405   0.152  0.00  0.00           O  
+ATOM    300  H   SER A  20       1.013   8.983  -0.129  0.00  0.00           H  
+ATOM    301  HA  SER A  20      -0.928   9.009   2.110  0.00  0.00           H  
+ATOM    302 1HB  SER A  20       1.519   9.122   2.895  0.00  0.00           H  
+ATOM    303 2HB  SER A  20       1.582  10.712   2.159  0.00  0.00           H  
+ATOM    304  HG  SER A  20      -0.420  11.104   3.405  0.00  0.00           H  
+TER     305      SER A  20                                                      
+ENDMDL                                                                          
+MODEL       29                                                                  
+ATOM      1  N   ASN A   1      -8.605   5.735  -1.508  0.00  0.00           N  
+ATOM      2  CA  ASN A   1      -7.571   6.051  -0.495  0.00  0.00           C  
+ATOM      3  C   ASN A   1      -6.164   5.538  -0.832  0.00  0.00           C  
+ATOM      4  O   ASN A   1      -5.240   5.940  -0.139  0.00  0.00           O  
+ATOM      5  CB  ASN A   1      -8.006   5.614   0.920  0.00  0.00           C  
+ATOM      6  CG  ASN A   1      -8.446   6.833   1.721  0.00  0.00           C  
+ATOM      7  OD1 ASN A   1      -7.636   7.667   2.079  0.00  0.00           O  
+ATOM      8  ND2 ASN A   1      -9.727   7.012   1.978  0.00  0.00           N  
+ATOM      9 1H   ASN A   1      -8.317   6.060  -2.422  0.00  0.00           H  
+ATOM     10 2H   ASN A   1      -8.771   4.738  -1.536  0.00  0.00           H  
+ATOM     11 3H   ASN A   1      -9.471   6.197  -1.263  0.00  0.00           H  
+ATOM     12  HA  ASN A   1      -7.456   7.138  -0.461  0.00  0.00           H  
+ATOM     13 1HB  ASN A   1      -8.823   4.923   0.844  0.00  0.00           H  
+ATOM     14 2HB  ASN A   1      -7.168   5.160   1.453  0.00  0.00           H  
+ATOM     15 1HD2 ASN A   1     -10.461   6.361   1.754  0.00  0.00           H  
+ATOM     16 2HD2 ASN A   1      -9.905   7.847   2.515  0.00  0.00           H  
+ATOM     17  N   LEU A   2      -5.966   4.679  -1.852  0.00  0.00           N  
+ATOM     18  CA  LEU A   2      -4.666   4.117  -2.283  0.00  0.00           C  
+ATOM     19  C   LEU A   2      -4.002   3.168  -1.262  0.00  0.00           C  
+ATOM     20  O   LEU A   2      -3.524   2.099  -1.642  0.00  0.00           O  
+ATOM     21  CB  LEU A   2      -3.717   5.253  -2.748  0.00  0.00           C  
+ATOM     22  CG  LEU A   2      -3.317   5.246  -4.235  0.00  0.00           C  
+ATOM     23  CD1 LEU A   2      -2.553   3.980  -4.653  0.00  0.00           C  
+ATOM     24  CD2 LEU A   2      -4.536   5.478  -5.132  0.00  0.00           C  
+ATOM     25  H   LEU A   2      -6.737   4.358  -2.414  0.00  0.00           H  
+ATOM     26  HA  LEU A   2      -4.871   3.489  -3.150  0.00  0.00           H  
+ATOM     27 1HB  LEU A   2      -4.203   6.188  -2.545  0.00  0.00           H  
+ATOM     28 2HB  LEU A   2      -2.806   5.212  -2.162  0.00  0.00           H  
+ATOM     29  HG  LEU A   2      -2.646   6.094  -4.387  0.00  0.00           H  
+ATOM     30 1HD1 LEU A   2      -1.523   4.249  -4.893  0.00  0.00           H  
+ATOM     31 2HD1 LEU A   2      -2.534   3.243  -3.853  0.00  0.00           H  
+ATOM     32 3HD1 LEU A   2      -3.005   3.530  -5.537  0.00  0.00           H  
+ATOM     33 1HD2 LEU A   2      -5.218   4.631  -5.088  0.00  0.00           H  
+ATOM     34 2HD2 LEU A   2      -5.054   6.385  -4.819  0.00  0.00           H  
+ATOM     35 3HD2 LEU A   2      -4.203   5.612  -6.162  0.00  0.00           H  
+ATOM     36  N   TYR A   3      -4.025   3.502   0.030  0.00  0.00           N  
+ATOM     37  CA  TYR A   3      -3.458   2.724   1.133  0.00  0.00           C  
+ATOM     38  C   TYR A   3      -3.964   1.270   1.170  0.00  0.00           C  
+ATOM     39  O   TYR A   3      -3.186   0.358   1.441  0.00  0.00           O  
+ATOM     40  CB  TYR A   3      -3.738   3.456   2.457  0.00  0.00           C  
+ATOM     41  CG  TYR A   3      -2.570   3.419   3.420  0.00  0.00           C  
+ATOM     42  CD1 TYR A   3      -1.797   4.577   3.646  0.00  0.00           C  
+ATOM     43  CD2 TYR A   3      -2.245   2.219   4.078  0.00  0.00           C  
+ATOM     44  CE1 TYR A   3      -0.713   4.539   4.544  0.00  0.00           C  
+ATOM     45  CE2 TYR A   3      -1.149   2.170   4.960  0.00  0.00           C  
+ATOM     46  CZ  TYR A   3      -0.388   3.333   5.204  0.00  0.00           C  
+ATOM     47  OH  TYR A   3       0.627   3.280   6.107  0.00  0.00           O  
+ATOM     48  H   TYR A   3      -4.367   4.438   0.237  0.00  0.00           H  
+ATOM     49  HA  TYR A   3      -2.377   2.691   0.989  0.00  0.00           H  
+ATOM     50 1HB  TYR A   3      -3.966   4.481   2.238  0.00  0.00           H  
+ATOM     51 2HB  TYR A   3      -4.614   3.021   2.941  0.00  0.00           H  
+ATOM     52  HD1 TYR A   3      -2.032   5.503   3.135  0.00  0.00           H  
+ATOM     53  HD2 TYR A   3      -2.836   1.333   3.908  0.00  0.00           H  
+ATOM     54  HE1 TYR A   3      -0.128   5.433   4.713  0.00  0.00           H  
+ATOM     55  HE2 TYR A   3      -0.891   1.259   5.474  0.00  0.00           H  
+ATOM     56  HH  TYR A   3       0.617   4.042   6.689  0.00  0.00           H  
+ATOM     57  N   ILE A   4      -5.244   1.037   0.838  0.00  0.00           N  
+ATOM     58  CA  ILE A   4      -5.834  -0.306   0.713  0.00  0.00           C  
+ATOM     59  C   ILE A   4      -5.105  -1.123  -0.367  0.00  0.00           C  
+ATOM     60  O   ILE A   4      -4.724  -2.268  -0.130  0.00  0.00           O  
+ATOM     61  CB  ILE A   4      -7.352  -0.235   0.407  0.00  0.00           C  
+ATOM     62  CG1 ILE A   4      -8.137   0.689   1.373  0.00  0.00           C  
+ATOM     63  CG2 ILE A   4      -7.972  -1.643   0.457  0.00  0.00           C  
+ATOM     64  CD1 ILE A   4      -8.547   2.007   0.707  0.00  0.00           C  
+ATOM     65  H   ILE A   4      -5.819   1.844   0.651  0.00  0.00           H  
+ATOM     66  HA  ILE A   4      -5.700  -0.825   1.663  0.00  0.00           H  
+ATOM     67  HB  ILE A   4      -7.482   0.137  -0.611  0.00  0.00           H  
+ATOM     68 1HG1 ILE A   4      -9.022   0.177   1.699  0.00  0.00           H  
+ATOM     69 2HG1 ILE A   4      -7.548   0.901   2.265  0.00  0.00           H  
+ATOM     70 1HG2 ILE A   4      -7.504  -2.298  -0.279  0.00  0.00           H  
+ATOM     71 2HG2 ILE A   4      -7.845  -2.074   1.451  0.00  0.00           H  
+ATOM     72 3HG2 ILE A   4      -9.037  -1.590   0.226  0.00  0.00           H  
+ATOM     73 1HD1 ILE A   4      -7.664   2.587   0.439  0.00  0.00           H  
+ATOM     74 2HD1 ILE A   4      -9.134   1.802  -0.191  0.00  0.00           H  
+ATOM     75 3HD1 ILE A   4      -9.164   2.579   1.400  0.00  0.00           H  
+ATOM     76  N   GLN A   5      -4.897  -0.530  -1.550  0.00  0.00           N  
+ATOM     77  CA  GLN A   5      -4.198  -1.155  -2.673  0.00  0.00           C  
+ATOM     78  C   GLN A   5      -2.723  -1.419  -2.333  0.00  0.00           C  
+ATOM     79  O   GLN A   5      -2.200  -2.473  -2.684  0.00  0.00           O  
+ATOM     80  CB  GLN A   5      -4.336  -0.262  -3.917  0.00  0.00           C  
+ATOM     81  CG  GLN A   5      -3.914  -0.964  -5.221  0.00  0.00           C  
+ATOM     82  CD  GLN A   5      -5.086  -1.137  -6.184  0.00  0.00           C  
+ATOM     83  OE1 GLN A   5      -5.679  -0.180  -6.653  0.00  0.00           O  
+ATOM     84  NE2 GLN A   5      -5.471  -2.356  -6.511  0.00  0.00           N  
+ATOM     85  H   GLN A   5      -5.132   0.448  -1.635  0.00  0.00           H  
+ATOM     86  HA  GLN A   5      -4.672  -2.115  -2.879  0.00  0.00           H  
+ATOM     87 1HB  GLN A   5      -5.362   0.038  -4.009  0.00  0.00           H  
+ATOM     88 2HB  GLN A   5      -3.724   0.632  -3.790  0.00  0.00           H  
+ATOM     89 1HG  GLN A   5      -3.155  -0.376  -5.701  0.00  0.00           H  
+ATOM     90 2HG  GLN A   5      -3.469  -1.937  -5.010  0.00  0.00           H  
+ATOM     91 1HE2 GLN A   5      -4.984  -3.177  -6.199  0.00  0.00           H  
+ATOM     92 2HE2 GLN A   5      -6.221  -2.372  -7.181  0.00  0.00           H  
+ATOM     93  N   TRP A   6      -2.071  -0.497  -1.615  0.00  0.00           N  
+ATOM     94  CA  TRP A   6      -0.715  -0.699  -1.098  0.00  0.00           C  
+ATOM     95  C   TRP A   6      -0.639  -1.865  -0.097  0.00  0.00           C  
+ATOM     96  O   TRP A   6       0.196  -2.757  -0.250  0.00  0.00           O  
+ATOM     97  CB  TRP A   6      -0.203   0.608  -0.484  0.00  0.00           C  
+ATOM     98  CG  TRP A   6       1.201   0.530   0.024  0.00  0.00           C  
+ATOM     99  CD1 TRP A   6       2.311   0.523  -0.750  0.00  0.00           C  
+ATOM    100  CD2 TRP A   6       1.672   0.404   1.403  0.00  0.00           C  
+ATOM    101  NE1 TRP A   6       3.428   0.392   0.050  0.00  0.00           N  
+ATOM    102  CE2 TRP A   6       3.094   0.319   1.381  0.00  0.00           C  
+ATOM    103  CE3 TRP A   6       1.048   0.358   2.668  0.00  0.00           C  
+ATOM    104  CZ2 TRP A   6       3.864   0.210   2.546  0.00  0.00           C  
+ATOM    105  CZ3 TRP A   6       1.810   0.242   3.848  0.00  0.00           C  
+ATOM    106  CH2 TRP A   6       3.214   0.174   3.791  0.00  0.00           C  
+ATOM    107  H   TRP A   6      -2.559   0.372  -1.412  0.00  0.00           H  
+ATOM    108  HA  TRP A   6      -0.064  -0.958  -1.933  0.00  0.00           H  
+ATOM    109 1HB  TRP A   6      -0.249   1.374  -1.234  0.00  0.00           H  
+ATOM    110 2HB  TRP A   6      -0.852   0.901   0.340  0.00  0.00           H  
+ATOM    111  HD1 TRP A   6       2.315   0.589  -1.829  0.00  0.00           H  
+ATOM    112  HE1 TRP A   6       4.395   0.361  -0.282  0.00  0.00           H  
+ATOM    113  HE3 TRP A   6      -0.028   0.427   2.725  0.00  0.00           H  
+ATOM    114  HZ2 TRP A   6       4.940   0.156   2.473  0.00  0.00           H  
+ATOM    115  HZ3 TRP A   6       1.316   0.221   4.810  0.00  0.00           H  
+ATOM    116  HH2 TRP A   6       3.792   0.099   4.701  0.00  0.00           H  
+ATOM    117  N   LEU A   7      -1.536  -1.900   0.899  0.00  0.00           N  
+ATOM    118  CA  LEU A   7      -1.617  -3.007   1.855  0.00  0.00           C  
+ATOM    119  C   LEU A   7      -1.901  -4.357   1.181  0.00  0.00           C  
+ATOM    120  O   LEU A   7      -1.360  -5.362   1.635  0.00  0.00           O  
+ATOM    121  CB  LEU A   7      -2.675  -2.710   2.932  0.00  0.00           C  
+ATOM    122  CG  LEU A   7      -2.221  -1.687   3.991  0.00  0.00           C  
+ATOM    123  CD1 LEU A   7      -3.385  -1.386   4.937  0.00  0.00           C  
+ATOM    124  CD2 LEU A   7      -1.031  -2.194   4.815  0.00  0.00           C  
+ATOM    125  H   LEU A   7      -2.191  -1.126   0.991  0.00  0.00           H  
+ATOM    126  HA  LEU A   7      -0.645  -3.114   2.334  0.00  0.00           H  
+ATOM    127 1HB  LEU A   7      -3.552  -2.327   2.447  0.00  0.00           H  
+ATOM    128 2HB  LEU A   7      -2.922  -3.640   3.447  0.00  0.00           H  
+ATOM    129  HG  LEU A   7      -1.930  -0.760   3.500  0.00  0.00           H  
+ATOM    130 1HD1 LEU A   7      -4.245  -1.036   4.365  0.00  0.00           H  
+ATOM    131 2HD1 LEU A   7      -3.661  -2.286   5.488  0.00  0.00           H  
+ATOM    132 3HD1 LEU A   7      -3.096  -0.608   5.644  0.00  0.00           H  
+ATOM    133 1HD2 LEU A   7      -1.172  -3.243   5.075  0.00  0.00           H  
+ATOM    134 2HD2 LEU A   7      -0.114  -2.086   4.240  0.00  0.00           H  
+ATOM    135 3HD2 LEU A   7      -0.929  -1.613   5.731  0.00  0.00           H  
+ATOM    136  N   LYS A   8      -2.692  -4.379   0.094  0.00  0.00           N  
+ATOM    137  CA  LYS A   8      -3.020  -5.583  -0.687  0.00  0.00           C  
+ATOM    138  C   LYS A   8      -1.785  -6.364  -1.155  0.00  0.00           C  
+ATOM    139  O   LYS A   8      -1.838  -7.588  -1.203  0.00  0.00           O  
+ATOM    140  CB  LYS A   8      -3.879  -5.189  -1.903  0.00  0.00           C  
+ATOM    141  CG  LYS A   8      -4.659  -6.371  -2.495  0.00  0.00           C  
+ATOM    142  CD  LYS A   8      -5.247  -6.001  -3.867  0.00  0.00           C  
+ATOM    143  CE  LYS A   8      -6.373  -6.957  -4.272  0.00  0.00           C  
+ATOM    144  NZ  LYS A   8      -7.632  -6.645  -3.554  0.00  0.00           N  
+ATOM    145  H   LYS A   8      -3.148  -3.504  -0.155  0.00  0.00           H  
+ATOM    146  HA  LYS A   8      -3.595  -6.254  -0.047  0.00  0.00           H  
+ATOM    147 1HB  LYS A   8      -4.579  -4.436  -1.597  0.00  0.00           H  
+ATOM    148 2HB  LYS A   8      -3.229  -4.772  -2.673  0.00  0.00           H  
+ATOM    149 1HG  LYS A   8      -3.997  -7.208  -2.609  0.00  0.00           H  
+ATOM    150 2HG  LYS A   8      -5.454  -6.641  -1.801  0.00  0.00           H  
+ATOM    151 1HD  LYS A   8      -5.637  -5.002  -3.821  0.00  0.00           H  
+ATOM    152 2HD  LYS A   8      -4.447  -6.061  -4.607  0.00  0.00           H  
+ATOM    153 1HE  LYS A   8      -6.542  -6.870  -5.328  0.00  0.00           H  
+ATOM    154 2HE  LYS A   8      -6.057  -7.983  -4.060  0.00  0.00           H  
+ATOM    155 1HZ  LYS A   8      -7.483  -6.699  -2.554  0.00  0.00           H  
+ATOM    156 2HZ  LYS A   8      -7.939  -5.708  -3.782  0.00  0.00           H  
+ATOM    157 3HZ  LYS A   8      -8.360  -7.298  -3.811  0.00  0.00           H  
+ATOM    158  N   ASP A   9      -0.706  -5.663  -1.517  0.00  0.00           N  
+ATOM    159  CA  ASP A   9       0.544  -6.266  -1.987  0.00  0.00           C  
+ATOM    160  C   ASP A   9       1.293  -6.977  -0.843  0.00  0.00           C  
+ATOM    161  O   ASP A   9       1.650  -8.148  -0.961  0.00  0.00           O  
+ATOM    162  CB  ASP A   9       1.392  -5.171  -2.653  0.00  0.00           C  
+ATOM    163  CG  ASP A   9       2.434  -5.757  -3.608  0.00  0.00           C  
+ATOM    164  OD1 ASP A   9       3.525  -6.132  -3.128  0.00  0.00           O  
+ATOM    165  OD2 ASP A   9       2.117  -5.814  -4.817  0.00  0.00           O  
+ATOM    166  H   ASP A   9      -0.755  -4.653  -1.452  0.00  0.00           H  
+ATOM    167  HA  ASP A   9       0.304  -7.017  -2.743  0.00  0.00           H  
+ATOM    168 1HB  ASP A   9       0.744  -4.518  -3.205  0.00  0.00           H  
+ATOM    169 2HB  ASP A   9       1.878  -4.560  -1.892  0.00  0.00           H  
+ATOM    170  N   GLY A  10       1.469  -6.281   0.289  0.00  0.00           N  
+ATOM    171  CA  GLY A  10       2.142  -6.803   1.484  0.00  0.00           C  
+ATOM    172  C   GLY A  10       2.644  -5.740   2.469  0.00  0.00           C  
+ATOM    173  O   GLY A  10       3.613  -5.985   3.194  0.00  0.00           O  
+ATOM    174  H   GLY A  10       1.155  -5.323   0.250  0.00  0.00           H  
+ATOM    175 1HA  GLY A  10       1.445  -7.452   2.016  0.00  0.00           H  
+ATOM    176 2HA  GLY A  10       2.995  -7.408   1.175  0.00  0.00           H  
+ATOM    177  N   GLY A  11       2.028  -4.548   2.496  0.00  0.00           N  
+ATOM    178  CA  GLY A  11       2.465  -3.422   3.328  0.00  0.00           C  
+ATOM    179  C   GLY A  11       3.961  -3.104   3.147  0.00  0.00           C  
+ATOM    180  O   GLY A  11       4.428  -3.060   2.005  0.00  0.00           O  
+ATOM    181  H   GLY A  11       1.229  -4.418   1.894  0.00  0.00           H  
+ATOM    182 1HA  GLY A  11       1.897  -2.535   3.047  0.00  0.00           H  
+ATOM    183 2HA  GLY A  11       2.242  -3.663   4.366  0.00  0.00           H  
+ATOM    184  N   PRO A  12       4.744  -2.895   4.229  0.00  0.00           N  
+ATOM    185  CA  PRO A  12       6.184  -2.626   4.136  0.00  0.00           C  
+ATOM    186  C   PRO A  12       6.990  -3.695   3.379  0.00  0.00           C  
+ATOM    187  O   PRO A  12       8.035  -3.383   2.813  0.00  0.00           O  
+ATOM    188  CB  PRO A  12       6.687  -2.517   5.581  0.00  0.00           C  
+ATOM    189  CG  PRO A  12       5.435  -2.200   6.394  0.00  0.00           C  
+ATOM    190  CD  PRO A  12       4.325  -2.910   5.621  0.00  0.00           C  
+ATOM    191  HA  PRO A  12       6.325  -1.668   3.636  0.00  0.00           H  
+ATOM    192 1HB  PRO A  12       7.124  -3.443   5.902  0.00  0.00           H  
+ATOM    193 2HB  PRO A  12       7.439  -1.733   5.682  0.00  0.00           H  
+ATOM    194 1HG  PRO A  12       5.516  -2.586   7.392  0.00  0.00           H  
+ATOM    195 2HG  PRO A  12       5.256  -1.124   6.386  0.00  0.00           H  
+ATOM    196 1HD  PRO A  12       4.214  -3.919   5.968  0.00  0.00           H  
+ATOM    197 2HD  PRO A  12       3.379  -2.387   5.767  0.00  0.00           H  
+ATOM    198  N   SER A  13       6.507  -4.946   3.334  0.00  0.00           N  
+ATOM    199  CA  SER A  13       7.187  -6.064   2.673  0.00  0.00           C  
+ATOM    200  C   SER A  13       7.029  -6.063   1.139  0.00  0.00           C  
+ATOM    201  O   SER A  13       7.451  -7.024   0.494  0.00  0.00           O  
+ATOM    202  CB  SER A  13       6.706  -7.387   3.280  0.00  0.00           C  
+ATOM    203  OG  SER A  13       7.516  -8.439   2.801  0.00  0.00           O  
+ATOM    204  H   SER A  13       5.587  -5.127   3.723  0.00  0.00           H  
+ATOM    205  HA  SER A  13       8.254  -5.982   2.881  0.00  0.00           H  
+ATOM    206 1HB  SER A  13       6.777  -7.338   4.350  0.00  0.00           H  
+ATOM    207 2HB  SER A  13       5.667  -7.570   3.006  0.00  0.00           H  
+ATOM    208  HG  SER A  13       7.599  -8.303   1.840  0.00  0.00           H  
+ATOM    209  N   SER A  14       6.431  -5.007   0.568  0.00  0.00           N  
+ATOM    210  CA  SER A  14       6.122  -4.843  -0.863  0.00  0.00           C  
+ATOM    211  C   SER A  14       7.243  -4.167  -1.670  0.00  0.00           C  
+ATOM    212  O   SER A  14       7.126  -4.014  -2.885  0.00  0.00           O  
+ATOM    213  CB  SER A  14       4.869  -3.968  -1.035  0.00  0.00           C  
+ATOM    214  OG  SER A  14       3.852  -4.282  -0.111  0.00  0.00           O  
+ATOM    215  H   SER A  14       6.092  -4.293   1.198  0.00  0.00           H  
+ATOM    216  HA  SER A  14       5.916  -5.820  -1.304  0.00  0.00           H  
+ATOM    217 1HB  SER A  14       5.148  -2.940  -0.902  0.00  0.00           H  
+ATOM    218 2HB  SER A  14       4.489  -4.086  -2.049  0.00  0.00           H  
+ATOM    219  HG  SER A  14       4.047  -3.794   0.729  0.00  0.00           H  
+ATOM    220  N   GLY A  15       8.295  -3.658  -1.015  0.00  0.00           N  
+ATOM    221  CA  GLY A  15       9.401  -2.924  -1.649  0.00  0.00           C  
+ATOM    222  C   GLY A  15       9.095  -1.469  -2.050  0.00  0.00           C  
+ATOM    223  O   GLY A  15      10.027  -0.688  -2.223  0.00  0.00           O  
+ATOM    224  H   GLY A  15       8.323  -3.798  -0.013  0.00  0.00           H  
+ATOM    225 1HA  GLY A  15      10.254  -2.914  -0.971  0.00  0.00           H  
+ATOM    226 2HA  GLY A  15       9.705  -3.456  -2.552  0.00  0.00           H  
+ATOM    227  N   ARG A  16       7.815  -1.082  -2.167  0.00  0.00           N  
+ATOM    228  CA  ARG A  16       7.364   0.285  -2.472  0.00  0.00           C  
+ATOM    229  C   ARG A  16       6.898   1.010  -1.194  0.00  0.00           C  
+ATOM    230  O   ARG A  16       6.164   0.402  -0.414  0.00  0.00           O  
+ATOM    231  CB  ARG A  16       6.227   0.209  -3.508  0.00  0.00           C  
+ATOM    232  CG  ARG A  16       5.864   1.592  -4.069  0.00  0.00           C  
+ATOM    233  CD  ARG A  16       4.667   1.536  -5.024  0.00  0.00           C  
+ATOM    234  NE  ARG A  16       4.606   2.733  -5.883  0.00  0.00           N  
+ATOM    235  CZ  ARG A  16       4.305   3.981  -5.540  0.00  0.00           C  
+ATOM    236  NH1 ARG A  16       3.982   4.326  -4.313  0.00  0.00           N  
+ATOM    237  NH2 ARG A  16       4.338   4.924  -6.455  0.00  0.00           N  
+ATOM    238  H   ARG A  16       7.121  -1.806  -2.050  0.00  0.00           H  
+ATOM    239  HA  ARG A  16       8.203   0.825  -2.912  0.00  0.00           H  
+ATOM    240 1HB  ARG A  16       6.538  -0.422  -4.318  0.00  0.00           H  
+ATOM    241 2HB  ARG A  16       5.345  -0.244  -3.049  0.00  0.00           H  
+ATOM    242 1HG  ARG A  16       5.623   2.244  -3.251  0.00  0.00           H  
+ATOM    243 2HG  ARG A  16       6.729   1.984  -4.604  0.00  0.00           H  
+ATOM    244 1HD  ARG A  16       4.756   0.665  -5.645  0.00  0.00           H  
+ATOM    245 2HD  ARG A  16       3.744   1.430  -4.452  0.00  0.00           H  
+ATOM    246  HE  ARG A  16       4.837   2.583  -6.851  0.00  0.00           H  
+ATOM    247 1HH1 ARG A  16       3.989   3.631  -3.582  0.00  0.00           H  
+ATOM    248 2HH1 ARG A  16       3.762   5.278  -4.085  0.00  0.00           H  
+ATOM    249 1HH2 ARG A  16       4.596   4.707  -7.402  0.00  0.00           H  
+ATOM    250 2HH2 ARG A  16       4.116   5.872  -6.209  0.00  0.00           H  
+ATOM    251  N   PRO A  17       7.232   2.303  -0.989  0.00  0.00           N  
+ATOM    252  CA  PRO A  17       6.749   3.076   0.161  0.00  0.00           C  
+ATOM    253  C   PRO A  17       5.224   3.306   0.130  0.00  0.00           C  
+ATOM    254  O   PRO A  17       4.612   3.230  -0.945  0.00  0.00           O  
+ATOM    255  CB  PRO A  17       7.515   4.405   0.107  0.00  0.00           C  
+ATOM    256  CG  PRO A  17       7.835   4.571  -1.375  0.00  0.00           C  
+ATOM    257  CD  PRO A  17       8.095   3.134  -1.819  0.00  0.00           C  
+ATOM    258  HA  PRO A  17       7.009   2.547   1.078  0.00  0.00           H  
+ATOM    259 1HB  PRO A  17       6.905   5.214   0.461  0.00  0.00           H  
+ATOM    260 2HB  PRO A  17       8.445   4.313   0.672  0.00  0.00           H  
+ATOM    261 1HG  PRO A  17       7.005   4.997  -1.906  0.00  0.00           H  
+ATOM    262 2HG  PRO A  17       8.703   5.210  -1.537  0.00  0.00           H  
+ATOM    263 1HD  PRO A  17       7.847   3.012  -2.856  0.00  0.00           H  
+ATOM    264 2HD  PRO A  17       9.137   2.873  -1.630  0.00  0.00           H  
+ATOM    265  N   PRO A  18       4.607   3.621   1.290  0.00  0.00           N  
+ATOM    266  CA  PRO A  18       3.173   3.861   1.391  0.00  0.00           C  
+ATOM    267  C   PRO A  18       2.768   5.155   0.668  0.00  0.00           C  
+ATOM    268  O   PRO A  18       3.536   6.122   0.654  0.00  0.00           O  
+ATOM    269  CB  PRO A  18       2.862   3.940   2.889  0.00  0.00           C  
+ATOM    270  CG  PRO A  18       4.175   4.424   3.496  0.00  0.00           C  
+ATOM    271  CD  PRO A  18       5.230   3.775   2.601  0.00  0.00           C  
+ATOM    272  HA  PRO A  18       2.647   3.013   0.960  0.00  0.00           H  
+ATOM    273 1HB  PRO A  18       2.070   4.638   3.081  0.00  0.00           H  
+ATOM    274 2HB  PRO A  18       2.631   2.946   3.269  0.00  0.00           H  
+ATOM    275 1HG  PRO A  18       4.245   5.494   3.460  0.00  0.00           H  
+ATOM    276 2HG  PRO A  18       4.280   4.116   4.536  0.00  0.00           H  
+ATOM    277 1HD  PRO A  18       6.097   4.404   2.530  0.00  0.00           H  
+ATOM    278 2HD  PRO A  18       5.490   2.793   2.996  0.00  0.00           H  
+ATOM    279  N   PRO A  19       1.558   5.206   0.088  0.00  0.00           N  
+ATOM    280  CA  PRO A  19       1.036   6.414  -0.536  0.00  0.00           C  
+ATOM    281  C   PRO A  19       0.580   7.431   0.525  0.00  0.00           C  
+ATOM    282  O   PRO A  19       0.139   7.063   1.615  0.00  0.00           O  
+ATOM    283  CB  PRO A  19      -0.114   5.918  -1.419  0.00  0.00           C  
+ATOM    284  CG  PRO A  19      -0.641   4.693  -0.668  0.00  0.00           C  
+ATOM    285  CD  PRO A  19       0.599   4.117   0.004  0.00  0.00           C  
+ATOM    286  HA  PRO A  19       1.800   6.874  -1.164  0.00  0.00           H  
+ATOM    287 1HB  PRO A  19      -0.876   6.667  -1.512  0.00  0.00           H  
+ATOM    288 2HB  PRO A  19       0.288   5.602  -2.384  0.00  0.00           H  
+ATOM    289 1HG  PRO A  19      -1.374   4.978   0.062  0.00  0.00           H  
+ATOM    290 2HG  PRO A  19      -1.084   3.963  -1.347  0.00  0.00           H  
+ATOM    291 1HD  PRO A  19       0.357   3.758   0.986  0.00  0.00           H  
+ATOM    292 2HD  PRO A  19       1.015   3.321  -0.613  0.00  0.00           H  
+ATOM    293  N   SER A  20       0.671   8.718   0.173  0.00  0.00           N  
+ATOM    294  CA  SER A  20       0.166   9.881   0.915  0.00  0.00           C  
+ATOM    295  C   SER A  20      -0.789  10.667   0.023  0.00  0.00           C  
+ATOM    296  O   SER A  20      -1.886  10.995   0.519  0.00  0.00           O  
+ATOM    297  CB  SER A  20       1.319  10.782   1.355  0.00  0.00           C  
+ATOM    298  OG  SER A  20       2.016  10.129   2.391  0.00  0.00           O  
+ATOM    299  OXT SER A  20      -0.396  10.900  -1.142  0.00  0.00           O  
+ATOM    300  H   SER A  20       0.997   8.943  -0.756  0.00  0.00           H  
+ATOM    301  HA  SER A  20      -0.403   9.569   1.792  0.00  0.00           H  
+ATOM    302 1HB  SER A  20       1.979  10.958   0.527  0.00  0.00           H  
+ATOM    303 2HB  SER A  20       0.933  11.738   1.713  0.00  0.00           H  
+ATOM    304  HG  SER A  20       1.901   9.185   2.245  0.00  0.00           H  
+TER     305      SER A  20                                                      
+ENDMDL                                                                          
+MODEL       30                                                                  
+ATOM      1  N   ASN A   1      -6.460   7.364   0.613  0.00  0.00           N  
+ATOM      2  CA  ASN A   1      -7.483   6.556  -0.103  0.00  0.00           C  
+ATOM      3  C   ASN A   1      -6.889   5.287  -0.732  0.00  0.00           C  
+ATOM      4  O   ASN A   1      -7.475   4.227  -0.571  0.00  0.00           O  
+ATOM      5  CB  ASN A   1      -8.236   7.406  -1.144  0.00  0.00           C  
+ATOM      6  CG  ASN A   1      -7.303   7.780  -2.289  0.00  0.00           C  
+ATOM      7  OD1 ASN A   1      -6.233   8.314  -2.043  0.00  0.00           O  
+ATOM      8  ND2 ASN A   1      -7.597   7.393  -3.514  0.00  0.00           N  
+ATOM      9 1H   ASN A   1      -5.878   6.774   1.192  0.00  0.00           H  
+ATOM     10 2H   ASN A   1      -5.887   7.854  -0.067  0.00  0.00           H  
+ATOM     11 3H   ASN A   1      -6.912   8.053   1.197  0.00  0.00           H  
+ATOM     12  HA  ASN A   1      -8.216   6.208   0.628  0.00  0.00           H  
+ATOM     13 1HB  ASN A   1      -9.064   6.843  -1.530  0.00  0.00           H  
+ATOM     14 2HB  ASN A   1      -8.607   8.320  -0.677  0.00  0.00           H  
+ATOM     15 1HD2 ASN A   1      -8.429   6.875  -3.745  0.00  0.00           H  
+ATOM     16 2HD2 ASN A   1      -6.919   7.643  -4.219  0.00  0.00           H  
+ATOM     17  N   LEU A   2      -5.741   5.358  -1.420  0.00  0.00           N  
+ATOM     18  CA  LEU A   2      -5.100   4.220  -2.108  0.00  0.00           C  
+ATOM     19  C   LEU A   2      -4.341   3.246  -1.180  0.00  0.00           C  
+ATOM     20  O   LEU A   2      -3.776   2.254  -1.644  0.00  0.00           O  
+ATOM     21  CB  LEU A   2      -4.211   4.795  -3.233  0.00  0.00           C  
+ATOM     22  CG  LEU A   2      -5.026   4.979  -4.531  0.00  0.00           C  
+ATOM     23  CD1 LEU A   2      -4.502   6.140  -5.376  0.00  0.00           C  
+ATOM     24  CD2 LEU A   2      -5.004   3.695  -5.367  0.00  0.00           C  
+ATOM     25  H   LEU A   2      -5.329   6.267  -1.601  0.00  0.00           H  
+ATOM     26  HA  LEU A   2      -5.882   3.615  -2.569  0.00  0.00           H  
+ATOM     27 1HB  LEU A   2      -3.822   5.746  -2.923  0.00  0.00           H  
+ATOM     28 2HB  LEU A   2      -3.367   4.131  -3.434  0.00  0.00           H  
+ATOM     29  HG  LEU A   2      -6.062   5.205  -4.277  0.00  0.00           H  
+ATOM     30 1HD1 LEU A   2      -4.492   7.057  -4.785  0.00  0.00           H  
+ATOM     31 2HD1 LEU A   2      -3.492   5.927  -5.725  0.00  0.00           H  
+ATOM     32 3HD1 LEU A   2      -5.154   6.287  -6.238  0.00  0.00           H  
+ATOM     33 1HD2 LEU A   2      -3.983   3.466  -5.675  0.00  0.00           H  
+ATOM     34 2HD2 LEU A   2      -5.397   2.860  -4.791  0.00  0.00           H  
+ATOM     35 3HD2 LEU A   2      -5.619   3.822  -6.259  0.00  0.00           H  
+ATOM     36  N   TYR A   3      -4.369   3.488   0.136  0.00  0.00           N  
+ATOM     37  CA  TYR A   3      -3.657   2.701   1.145  0.00  0.00           C  
+ATOM     38  C   TYR A   3      -4.098   1.228   1.178  0.00  0.00           C  
+ATOM     39  O   TYR A   3      -3.268   0.347   1.389  0.00  0.00           O  
+ATOM     40  CB  TYR A   3      -3.837   3.357   2.523  0.00  0.00           C  
+ATOM     41  CG  TYR A   3      -2.642   3.161   3.434  0.00  0.00           C  
+ATOM     42  CD1 TYR A   3      -1.695   4.196   3.573  0.00  0.00           C  
+ATOM     43  CD2 TYR A   3      -2.458   1.945   4.120  0.00  0.00           C  
+ATOM     44  CE1 TYR A   3      -0.570   4.016   4.396  0.00  0.00           C  
+ATOM     45  CE2 TYR A   3      -1.331   1.761   4.945  0.00  0.00           C  
+ATOM     46  CZ  TYR A   3      -0.383   2.798   5.082  0.00  0.00           C  
+ATOM     47  OH  TYR A   3       0.699   2.647   5.890  0.00  0.00           O  
+ATOM     48  H   TYR A   3      -4.905   4.281   0.443  0.00  0.00           H  
+ATOM     49  HA  TYR A   3      -2.597   2.723   0.895  0.00  0.00           H  
+ATOM     50 1HB  TYR A   3      -3.991   4.410   2.383  0.00  0.00           H  
+ATOM     51 2HB  TYR A   3      -4.732   2.959   3.008  0.00  0.00           H  
+ATOM     52  HD1 TYR A   3      -1.824   5.137   3.055  0.00  0.00           H  
+ATOM     53  HD2 TYR A   3      -3.179   1.149   4.003  0.00  0.00           H  
+ATOM     54  HE1 TYR A   3       0.151   4.808   4.521  0.00  0.00           H  
+ATOM     55  HE2 TYR A   3      -1.180   0.826   5.463  0.00  0.00           H  
+ATOM     56  HH  TYR A   3       0.441   2.460   6.795  0.00  0.00           H  
+ATOM     57  N   ILE A   4      -5.388   0.955   0.919  0.00  0.00           N  
+ATOM     58  CA  ILE A   4      -5.920  -0.410   0.824  0.00  0.00           C  
+ATOM     59  C   ILE A   4      -5.170  -1.190  -0.266  0.00  0.00           C  
+ATOM     60  O   ILE A   4      -4.654  -2.276  -0.009  0.00  0.00           O  
+ATOM     61  CB  ILE A   4      -7.449  -0.413   0.570  0.00  0.00           C  
+ATOM     62  CG1 ILE A   4      -8.252   0.393   1.623  0.00  0.00           C  
+ATOM     63  CG2 ILE A   4      -7.973  -1.860   0.555  0.00  0.00           C  
+ATOM     64  CD1 ILE A   4      -8.642   1.792   1.136  0.00  0.00           C  
+ATOM     65  H   ILE A   4      -6.009   1.734   0.758  0.00  0.00           H  
+ATOM     66  HA  ILE A   4      -5.730  -0.915   1.773  0.00  0.00           H  
+ATOM     67  HB  ILE A   4      -7.642   0.008  -0.418  0.00  0.00           H  
+ATOM     68 1HG1 ILE A   4      -9.148  -0.149   1.858  0.00  0.00           H  
+ATOM     69 2HG1 ILE A   4      -7.684   0.477   2.549  0.00  0.00           H  
+ATOM     70 1HG2 ILE A   4      -7.552  -2.404  -0.285  0.00  0.00           H  
+ATOM     71 2HG2 ILE A   4      -7.704  -2.366   1.485  0.00  0.00           H  
+ATOM     72 3HG2 ILE A   4      -9.059  -1.868   0.448  0.00  0.00           H  
+ATOM     73 1HD1 ILE A   4      -7.779   2.452   1.188  0.00  0.00           H  
+ATOM     74 2HD1 ILE A   4      -9.018   1.751   0.113  0.00  0.00           H  
+ATOM     75 3HD1 ILE A   4      -9.431   2.192   1.775  0.00  0.00           H  
+ATOM     76  N   GLN A   5      -5.097  -0.628  -1.481  0.00  0.00           N  
+ATOM     77  CA  GLN A   5      -4.416  -1.240  -2.624  0.00  0.00           C  
+ATOM     78  C   GLN A   5      -2.926  -1.482  -2.349  0.00  0.00           C  
+ATOM     79  O   GLN A   5      -2.406  -2.535  -2.707  0.00  0.00           O  
+ATOM     80  CB  GLN A   5      -4.601  -0.369  -3.878  0.00  0.00           C  
+ATOM     81  CG  GLN A   5      -4.909  -1.238  -5.106  0.00  0.00           C  
+ATOM     82  CD  GLN A   5      -4.680  -0.468  -6.398  0.00  0.00           C  
+ATOM     83  OE1 GLN A   5      -5.535   0.265  -6.866  0.00  0.00           O  
+ATOM     84  NE2 GLN A   5      -3.518  -0.604  -7.008  0.00  0.00           N  
+ATOM     85  H   GLN A   5      -5.464   0.307  -1.591  0.00  0.00           H  
+ATOM     86  HA  GLN A   5      -4.871  -2.214  -2.798  0.00  0.00           H  
+ATOM     87 1HB  GLN A   5      -5.414   0.312  -3.716  0.00  0.00           H  
+ATOM     88 2HB  GLN A   5      -3.691   0.207  -4.059  0.00  0.00           H  
+ATOM     89 1HG  GLN A   5      -4.269  -2.099  -5.094  0.00  0.00           H  
+ATOM     90 2HG  GLN A   5      -5.953  -1.554  -5.065  0.00  0.00           H  
+ATOM     91 1HE2 GLN A   5      -2.791  -1.203  -6.654  0.00  0.00           H  
+ATOM     92 2HE2 GLN A   5      -3.429  -0.080  -7.861  0.00  0.00           H  
+ATOM     93  N   TRP A   6      -2.259  -0.532  -1.681  0.00  0.00           N  
+ATOM     94  CA  TRP A   6      -0.876  -0.690  -1.231  0.00  0.00           C  
+ATOM     95  C   TRP A   6      -0.716  -1.832  -0.211  0.00  0.00           C  
+ATOM     96  O   TRP A   6       0.176  -2.668  -0.361  0.00  0.00           O  
+ATOM     97  CB  TRP A   6      -0.374   0.647  -0.679  0.00  0.00           C  
+ATOM     98  CG  TRP A   6       1.038   0.612  -0.187  0.00  0.00           C  
+ATOM     99  CD1 TRP A   6       2.141   0.697  -0.963  0.00  0.00           C  
+ATOM    100  CD2 TRP A   6       1.520   0.464   1.184  0.00  0.00           C  
+ATOM    101  NE1 TRP A   6       3.265   0.595  -0.168  0.00  0.00           N  
+ATOM    102  CE2 TRP A   6       2.944   0.448   1.159  0.00  0.00           C  
+ATOM    103  CE3 TRP A   6       0.902   0.355   2.448  0.00  0.00           C  
+ATOM    104  CZ2 TRP A   6       3.724   0.344   2.317  0.00  0.00           C  
+ATOM    105  CZ3 TRP A   6       1.675   0.244   3.623  0.00  0.00           C  
+ATOM    106  CH2 TRP A   6       3.080   0.249   3.561  0.00  0.00           C  
+ATOM    107  H   TRP A   6      -2.752   0.326  -1.458  0.00  0.00           H  
+ATOM    108  HA  TRP A   6      -0.260  -0.952  -2.093  0.00  0.00           H  
+ATOM    109 1HB  TRP A   6      -0.441   1.380  -1.459  0.00  0.00           H  
+ATOM    110 2HB  TRP A   6      -1.015   0.962   0.144  0.00  0.00           H  
+ATOM    111  HD1 TRP A   6       2.138   0.826  -2.038  0.00  0.00           H  
+ATOM    112  HE1 TRP A   6       4.223   0.685  -0.491  0.00  0.00           H  
+ATOM    113  HE3 TRP A   6      -0.175   0.378   2.506  0.00  0.00           H  
+ATOM    114  HZ2 TRP A   6       4.802   0.341   2.239  0.00  0.00           H  
+ATOM    115  HZ3 TRP A   6       1.187   0.174   4.582  0.00  0.00           H  
+ATOM    116  HH2 TRP A   6       3.663   0.185   4.467  0.00  0.00           H  
+ATOM    117  N   LEU A   7      -1.599  -1.914   0.796  0.00  0.00           N  
+ATOM    118  CA  LEU A   7      -1.593  -3.012   1.768  0.00  0.00           C  
+ATOM    119  C   LEU A   7      -1.846  -4.384   1.129  0.00  0.00           C  
+ATOM    120  O   LEU A   7      -1.193  -5.345   1.538  0.00  0.00           O  
+ATOM    121  CB  LEU A   7      -2.602  -2.751   2.902  0.00  0.00           C  
+ATOM    122  CG  LEU A   7      -2.105  -1.780   3.989  0.00  0.00           C  
+ATOM    123  CD1 LEU A   7      -3.232  -1.537   4.996  0.00  0.00           C  
+ATOM    124  CD2 LEU A   7      -0.894  -2.319   4.764  0.00  0.00           C  
+ATOM    125  H   LEU A   7      -2.301  -1.181   0.888  0.00  0.00           H  
+ATOM    126  HA  LEU A   7      -0.591  -3.074   2.189  0.00  0.00           H  
+ATOM    127 1HB  LEU A   7      -3.494  -2.341   2.469  0.00  0.00           H  
+ATOM    128 2HB  LEU A   7      -2.838  -3.699   3.387  0.00  0.00           H  
+ATOM    129  HG  LEU A   7      -1.835  -0.833   3.527  0.00  0.00           H  
+ATOM    130 1HD1 LEU A   7      -4.108  -1.139   4.483  0.00  0.00           H  
+ATOM    131 2HD1 LEU A   7      -3.500  -2.472   5.489  0.00  0.00           H  
+ATOM    132 3HD1 LEU A   7      -2.913  -0.822   5.752  0.00  0.00           H  
+ATOM    133 1HD2 LEU A   7      -1.122  -3.301   5.179  0.00  0.00           H  
+ATOM    134 2HD2 LEU A   7      -0.027  -2.398   4.112  0.00  0.00           H  
+ATOM    135 3HD2 LEU A   7      -0.639  -1.639   5.576  0.00  0.00           H  
+ATOM    136  N   LYS A   8      -2.722  -4.491   0.113  0.00  0.00           N  
+ATOM    137  CA  LYS A   8      -2.959  -5.749  -0.626  0.00  0.00           C  
+ATOM    138  C   LYS A   8      -1.683  -6.372  -1.201  0.00  0.00           C  
+ATOM    139  O   LYS A   8      -1.595  -7.593  -1.269  0.00  0.00           O  
+ATOM    140  CB  LYS A   8      -4.007  -5.555  -1.743  0.00  0.00           C  
+ATOM    141  CG  LYS A   8      -5.443  -5.846  -1.265  0.00  0.00           C  
+ATOM    142  CD  LYS A   8      -6.440  -4.718  -1.552  0.00  0.00           C  
+ATOM    143  CE  LYS A   8      -6.997  -4.739  -2.978  0.00  0.00           C  
+ATOM    144  NZ  LYS A   8      -7.865  -3.560  -3.222  0.00  0.00           N  
+ATOM    145  H   LYS A   8      -3.252  -3.655  -0.124  0.00  0.00           H  
+ATOM    146  HA  LYS A   8      -3.328  -6.495   0.081  0.00  0.00           H  
+ATOM    147 1HB  LYS A   8      -3.958  -4.540  -2.087  0.00  0.00           H  
+ATOM    148 2HB  LYS A   8      -3.787  -6.243  -2.562  0.00  0.00           H  
+ATOM    149 1HG  LYS A   8      -5.788  -6.734  -1.758  0.00  0.00           H  
+ATOM    150 2HG  LYS A   8      -5.439  -6.011  -0.187  0.00  0.00           H  
+ATOM    151 1HD  LYS A   8      -7.260  -4.808  -0.866  0.00  0.00           H  
+ATOM    152 2HD  LYS A   8      -5.951  -3.767  -1.378  0.00  0.00           H  
+ATOM    153 1HE  LYS A   8      -6.181  -4.725  -3.675  0.00  0.00           H  
+ATOM    154 2HE  LYS A   8      -7.572  -5.660  -3.111  0.00  0.00           H  
+ATOM    155 1HZ  LYS A   8      -8.644  -3.562  -2.574  0.00  0.00           H  
+ATOM    156 2HZ  LYS A   8      -7.341  -2.706  -3.093  0.00  0.00           H  
+ATOM    157 3HZ  LYS A   8      -8.232  -3.580  -4.164  0.00  0.00           H  
+ATOM    158  N   ASP A   9      -0.696  -5.556  -1.580  0.00  0.00           N  
+ATOM    159  CA  ASP A   9       0.598  -6.026  -2.075  0.00  0.00           C  
+ATOM    160  C   ASP A   9       1.519  -6.577  -0.966  0.00  0.00           C  
+ATOM    161  O   ASP A   9       2.545  -7.185  -1.279  0.00  0.00           O  
+ATOM    162  CB  ASP A   9       1.286  -4.862  -2.807  0.00  0.00           C  
+ATOM    163  CG  ASP A   9       2.136  -5.346  -3.982  0.00  0.00           C  
+ATOM    164  OD1 ASP A   9       3.373  -5.444  -3.814  0.00  0.00           O  
+ATOM    165  OD2 ASP A   9       1.579  -5.513  -5.084  0.00  0.00           O  
+ATOM    166  H   ASP A   9      -0.850  -4.558  -1.514  0.00  0.00           H  
+ATOM    167  HA  ASP A   9       0.421  -6.829  -2.794  0.00  0.00           H  
+ATOM    168 1HB  ASP A   9       0.534  -4.192  -3.177  0.00  0.00           H  
+ATOM    169 2HB  ASP A   9       1.907  -4.305  -2.103  0.00  0.00           H  
+ATOM    170  N   GLY A  10       1.200  -6.338   0.319  0.00  0.00           N  
+ATOM    171  CA  GLY A  10       1.994  -6.734   1.492  0.00  0.00           C  
+ATOM    172  C   GLY A  10       2.551  -5.569   2.334  0.00  0.00           C  
+ATOM    173  O   GLY A  10       3.261  -5.808   3.315  0.00  0.00           O  
+ATOM    174  H   GLY A  10       0.312  -5.879   0.502  0.00  0.00           H  
+ATOM    175 1HA  GLY A  10       1.360  -7.337   2.142  0.00  0.00           H  
+ATOM    176 2HA  GLY A  10       2.835  -7.356   1.186  0.00  0.00           H  
+ATOM    177  N   GLY A  11       2.238  -4.314   1.983  0.00  0.00           N  
+ATOM    178  CA  GLY A  11       2.630  -3.135   2.756  0.00  0.00           C  
+ATOM    179  C   GLY A  11       4.156  -2.921   2.790  0.00  0.00           C  
+ATOM    180  O   GLY A  11       4.786  -2.907   1.729  0.00  0.00           O  
+ATOM    181  H   GLY A  11       1.725  -4.177   1.122  0.00  0.00           H  
+ATOM    182 1HA  GLY A  11       2.172  -2.252   2.310  0.00  0.00           H  
+ATOM    183 2HA  GLY A  11       2.237  -3.250   3.763  0.00  0.00           H  
+ATOM    184  N   PRO A  12       4.785  -2.743   3.974  0.00  0.00           N  
+ATOM    185  CA  PRO A  12       6.237  -2.551   4.077  0.00  0.00           C  
+ATOM    186  C   PRO A  12       7.066  -3.702   3.485  0.00  0.00           C  
+ATOM    187  O   PRO A  12       8.207  -3.486   3.077  0.00  0.00           O  
+ATOM    188  CB  PRO A  12       6.543  -2.392   5.572  0.00  0.00           C  
+ATOM    189  CG  PRO A  12       5.203  -2.021   6.203  0.00  0.00           C  
+ATOM    190  CD  PRO A  12       4.182  -2.709   5.300  0.00  0.00           C  
+ATOM    191  HA  PRO A  12       6.501  -1.628   3.560  0.00  0.00           H  
+ATOM    192 1HB  PRO A  12       6.913  -3.312   5.983  0.00  0.00           H  
+ATOM    193 2HB  PRO A  12       7.291  -1.616   5.745  0.00  0.00           H  
+ATOM    194 1HG  PRO A  12       5.137  -2.391   7.208  0.00  0.00           H  
+ATOM    195 2HG  PRO A  12       5.065  -0.941   6.157  0.00  0.00           H  
+ATOM    196 1HD  PRO A  12       3.987  -3.705   5.648  0.00  0.00           H  
+ATOM    197 2HD  PRO A  12       3.247  -2.149   5.311  0.00  0.00           H  
+ATOM    198  N   SER A  13       6.502  -4.917   3.405  0.00  0.00           N  
+ATOM    199  CA  SER A  13       7.196  -6.128   2.940  0.00  0.00           C  
+ATOM    200  C   SER A  13       7.128  -6.326   1.416  0.00  0.00           C  
+ATOM    201  O   SER A  13       7.334  -7.437   0.931  0.00  0.00           O  
+ATOM    202  CB  SER A  13       6.674  -7.367   3.682  0.00  0.00           C  
+ATOM    203  OG  SER A  13       6.833  -7.217   5.081  0.00  0.00           O  
+ATOM    204  H   SER A  13       5.524  -4.999   3.654  0.00  0.00           H  
+ATOM    205  HA  SER A  13       8.254  -6.034   3.186  0.00  0.00           H  
+ATOM    206 1HB  SER A  13       5.633  -7.499   3.458  0.00  0.00           H  
+ATOM    207 2HB  SER A  13       7.251  -8.238   3.368  0.00  0.00           H  
+ATOM    208  HG  SER A  13       6.115  -6.675   5.416  0.00  0.00           H  
+ATOM    209  N   SER A  14       6.854  -5.257   0.662  0.00  0.00           N  
+ATOM    210  CA  SER A  14       6.584  -5.293  -0.785  0.00  0.00           C  
+ATOM    211  C   SER A  14       7.566  -4.459  -1.616  0.00  0.00           C  
+ATOM    212  O   SER A  14       7.367  -4.289  -2.817  0.00  0.00           O  
+ATOM    213  CB  SER A  14       5.146  -4.838  -1.031  0.00  0.00           C  
+ATOM    214  OG  SER A  14       4.277  -5.620  -0.252  0.00  0.00           O  
+ATOM    215  H   SER A  14       6.601  -4.410   1.157  0.00  0.00           H  
+ATOM    216  HA  SER A  14       6.658  -6.321  -1.144  0.00  0.00           H  
+ATOM    217 1HB  SER A  14       5.044  -3.806  -0.757  0.00  0.00           H  
+ATOM    218 2HB  SER A  14       4.908  -4.937  -2.086  0.00  0.00           H  
+ATOM    219  HG  SER A  14       3.762  -6.253  -0.814  0.00  0.00           H  
+ATOM    220  N   GLY A  15       8.616  -3.911  -0.986  0.00  0.00           N  
+ATOM    221  CA  GLY A  15       9.650  -3.115  -1.655  0.00  0.00           C  
+ATOM    222  C   GLY A  15       9.148  -1.778  -2.215  0.00  0.00           C  
+ATOM    223  O   GLY A  15       9.705  -1.282  -3.192  0.00  0.00           O  
+ATOM    224  H   GLY A  15       8.720  -4.130  -0.003  0.00  0.00           H  
+ATOM    225 1HA  GLY A  15      10.451  -2.904  -0.947  0.00  0.00           H  
+ATOM    226 2HA  GLY A  15      10.069  -3.693  -2.479  0.00  0.00           H  
+ATOM    227  N   ARG A  16       8.090  -1.203  -1.622  0.00  0.00           N  
+ATOM    228  CA  ARG A  16       7.417   0.014  -2.096  0.00  0.00           C  
+ATOM    229  C   ARG A  16       6.924   0.888  -0.926  0.00  0.00           C  
+ATOM    230  O   ARG A  16       6.280   0.358  -0.018  0.00  0.00           O  
+ATOM    231  CB  ARG A  16       6.269  -0.371  -3.052  0.00  0.00           C  
+ATOM    232  CG  ARG A  16       5.250  -1.359  -2.458  0.00  0.00           C  
+ATOM    233  CD  ARG A  16       4.104  -1.695  -3.419  0.00  0.00           C  
+ATOM    234  NE  ARG A  16       4.341  -2.957  -4.134  0.00  0.00           N  
+ATOM    235  CZ  ARG A  16       4.904  -3.201  -5.305  0.00  0.00           C  
+ATOM    236  NH1 ARG A  16       5.427  -2.257  -6.053  0.00  0.00           N  
+ATOM    237  NH2 ARG A  16       4.910  -4.436  -5.734  0.00  0.00           N  
+ATOM    238  H   ARG A  16       7.706  -1.667  -0.809  0.00  0.00           H  
+ATOM    239  HA  ARG A  16       8.145   0.582  -2.674  0.00  0.00           H  
+ATOM    240 1HB  ARG A  16       5.747   0.525  -3.327  0.00  0.00           H  
+ATOM    241 2HB  ARG A  16       6.708  -0.821  -3.943  0.00  0.00           H  
+ATOM    242 1HG  ARG A  16       5.762  -2.268  -2.207  0.00  0.00           H  
+ATOM    243 2HG  ARG A  16       4.813  -0.934  -1.563  0.00  0.00           H  
+ATOM    244 1HD  ARG A  16       3.194  -1.780  -2.857  0.00  0.00           H  
+ATOM    245 2HD  ARG A  16       3.933  -0.873  -4.115  0.00  0.00           H  
+ATOM    246  HE  ARG A  16       3.985  -3.821  -3.714  0.00  0.00           H  
+ATOM    247 1HH1 ARG A  16       5.402  -1.317  -5.706  0.00  0.00           H  
+ATOM    248 2HH1 ARG A  16       5.836  -2.486  -6.938  0.00  0.00           H  
+ATOM    249 1HH2 ARG A  16       4.381  -5.092  -5.130  0.00  0.00           H  
+ATOM    250 2HH2 ARG A  16       5.299  -4.728  -6.606  0.00  0.00           H  
+ATOM    251  N   PRO A  17       7.173   2.212  -0.928  0.00  0.00           N  
+ATOM    252  CA  PRO A  17       6.709   3.107   0.135  0.00  0.00           C  
+ATOM    253  C   PRO A  17       5.179   3.304   0.093  0.00  0.00           C  
+ATOM    254  O   PRO A  17       4.572   3.105  -0.963  0.00  0.00           O  
+ATOM    255  CB  PRO A  17       7.453   4.424  -0.105  0.00  0.00           C  
+ATOM    256  CG  PRO A  17       7.690   4.435  -1.615  0.00  0.00           C  
+ATOM    257  CD  PRO A  17       7.884   2.960  -1.955  0.00  0.00           C  
+ATOM    258  HA  PRO A  17       6.996   2.696   1.103  0.00  0.00           H  
+ATOM    259 1HB  PRO A  17       6.854   5.262   0.195  0.00  0.00           H  
+ATOM    260 2HB  PRO A  17       8.414   4.395   0.413  0.00  0.00           H  
+ATOM    261 1HG  PRO A  17       6.842   4.840  -2.134  0.00  0.00           H  
+ATOM    262 2HG  PRO A  17       8.568   5.026  -1.881  0.00  0.00           H  
+ATOM    263 1HD  PRO A  17       7.475   2.744  -2.923  0.00  0.00           H  
+ATOM    264 2HD  PRO A  17       8.945   2.707  -1.917  0.00  0.00           H  
+ATOM    265  N   PRO A  18       4.547   3.703   1.215  0.00  0.00           N  
+ATOM    266  CA  PRO A  18       3.107   3.958   1.273  0.00  0.00           C  
+ATOM    267  C   PRO A  18       2.718   5.246   0.522  0.00  0.00           C  
+ATOM    268  O   PRO A  18       3.537   6.161   0.405  0.00  0.00           O  
+ATOM    269  CB  PRO A  18       2.775   4.060   2.766  0.00  0.00           C  
+ATOM    270  CG  PRO A  18       4.078   4.556   3.393  0.00  0.00           C  
+ATOM    271  CD  PRO A  18       5.157   3.921   2.519  0.00  0.00           C  
+ATOM    272  HA  PRO A  18       2.574   3.114   0.842  0.00  0.00           H  
+ATOM    273 1HB  PRO A  18       1.979   4.759   2.934  0.00  0.00           H  
+ATOM    274 2HB  PRO A  18       2.537   3.072   3.156  0.00  0.00           H  
+ATOM    275 1HG  PRO A  18       4.137   5.627   3.359  0.00  0.00           H  
+ATOM    276 2HG  PRO A  18       4.168   4.245   4.434  0.00  0.00           H  
+ATOM    277 1HD  PRO A  18       5.999   4.580   2.430  0.00  0.00           H  
+ATOM    278 2HD  PRO A  18       5.454   2.961   2.942  0.00  0.00           H  
+ATOM    279  N   PRO A  19       1.462   5.356   0.042  0.00  0.00           N  
+ATOM    280  CA  PRO A  19       0.965   6.565  -0.607  0.00  0.00           C  
+ATOM    281  C   PRO A  19       0.679   7.670   0.424  0.00  0.00           C  
+ATOM    282  O   PRO A  19       0.133   7.394   1.493  0.00  0.00           O  
+ATOM    283  CB  PRO A  19      -0.307   6.120  -1.337  0.00  0.00           C  
+ATOM    284  CG  PRO A  19      -0.842   4.980  -0.470  0.00  0.00           C  
+ATOM    285  CD  PRO A  19       0.425   4.333   0.092  0.00  0.00           C  
+ATOM    286  HA  PRO A  19       1.694   6.927  -1.334  0.00  0.00           H  
+ATOM    287 1HB  PRO A  19      -1.016   6.923  -1.394  0.00  0.00           H  
+ATOM    288 2HB  PRO A  19      -0.038   5.730  -2.321  0.00  0.00           H  
+ATOM    289 1HG  PRO A  19      -1.462   5.358   0.320  0.00  0.00           H  
+ATOM    290 2HG  PRO A  19      -1.427   4.271  -1.057  0.00  0.00           H  
+ATOM    291 1HD  PRO A  19       0.263   4.017   1.104  0.00  0.00           H  
+ATOM    292 2HD  PRO A  19       0.718   3.493  -0.537  0.00  0.00           H  
+ATOM    293  N   SER A  20       1.033   8.915   0.077  0.00  0.00           N  
+ATOM    294  CA  SER A  20       0.705  10.139   0.828  0.00  0.00           C  
+ATOM    295  C   SER A  20      -0.786  10.478   0.742  0.00  0.00           C  
+ATOM    296  O   SER A  20      -1.375  10.693   1.822  0.00  0.00           O  
+ATOM    297  CB  SER A  20       1.520  11.322   0.296  0.00  0.00           C  
+ATOM    298  OG  SER A  20       2.902  11.054   0.415  0.00  0.00           O  
+ATOM    299  OXT SER A  20      -1.297  10.548  -0.398  0.00  0.00           O  
+ATOM    300  H   SER A  20       1.493   9.051  -0.810  0.00  0.00           H  
+ATOM    301  HA  SER A  20       0.929   9.985   1.882  0.00  0.00           H  
+ATOM    302 1HB  SER A  20       1.278  11.484  -0.737  0.00  0.00           H  
+ATOM    303 2HB  SER A  20       1.270  12.218   0.868  0.00  0.00           H  
+ATOM    304  HG  SER A  20       3.079  10.774   1.317  0.00  0.00           H  
+TER     305      SER A  20                                                      
+ENDMDL                                                                          
+MODEL       31                                                                  
+ATOM      1  N   ASN A   1      -5.909   7.522   0.267  0.00  0.00           N  
+ATOM      2  CA  ASN A   1      -6.878   6.859  -0.640  0.00  0.00           C  
+ATOM      3  C   ASN A   1      -6.387   5.474  -1.074  0.00  0.00           C  
+ATOM      4  O   ASN A   1      -7.073   4.506  -0.795  0.00  0.00           O  
+ATOM      5  CB  ASN A   1      -7.238   7.752  -1.848  0.00  0.00           C  
+ATOM      6  CG  ASN A   1      -6.030   7.972  -2.754  0.00  0.00           C  
+ATOM      7  OD1 ASN A   1      -4.939   8.212  -2.259  0.00  0.00           O  
+ATOM      8  ND2 ASN A   1      -6.143   7.768  -4.052  0.00  0.00           N  
+ATOM      9 1H   ASN A   1      -5.599   6.883   0.986  0.00  0.00           H  
+ATOM     10 2H   ASN A   1      -5.112   7.842  -0.277  0.00  0.00           H  
+ATOM     11 3H   ASN A   1      -6.337   8.328   0.703  0.00  0.00           H  
+ATOM     12  HA  ASN A   1      -7.798   6.680  -0.079  0.00  0.00           H  
+ATOM     13 1HB  ASN A   1      -8.017   7.278  -2.413  0.00  0.00           H  
+ATOM     14 2HB  ASN A   1      -7.592   8.722  -1.493  0.00  0.00           H  
+ATOM     15 1HD2 ASN A   1      -7.007   7.508  -4.498  0.00  0.00           H  
+ATOM     16 2HD2 ASN A   1      -5.297   7.914  -4.581  0.00  0.00           H  
+ATOM     17  N   LEU A   2      -5.214   5.357  -1.714  0.00  0.00           N  
+ATOM     18  CA  LEU A   2      -4.723   4.133  -2.374  0.00  0.00           C  
+ATOM     19  C   LEU A   2      -4.072   3.112  -1.410  0.00  0.00           C  
+ATOM     20  O   LEU A   2      -3.514   2.099  -1.824  0.00  0.00           O  
+ATOM     21  CB  LEU A   2      -3.784   4.570  -3.527  0.00  0.00           C  
+ATOM     22  CG  LEU A   2      -4.051   3.825  -4.857  0.00  0.00           C  
+ATOM     23  CD1 LEU A   2      -4.094   4.806  -6.033  0.00  0.00           C  
+ATOM     24  CD2 LEU A   2      -2.990   2.766  -5.156  0.00  0.00           C  
+ATOM     25  H   LEU A   2      -4.694   6.204  -1.928  0.00  0.00           H  
+ATOM     26  HA  LEU A   2      -5.592   3.628  -2.801  0.00  0.00           H  
+ATOM     27 1HB  LEU A   2      -3.918   5.621  -3.694  0.00  0.00           H  
+ATOM     28 2HB  LEU A   2      -2.742   4.452  -3.229  0.00  0.00           H  
+ATOM     29  HG  LEU A   2      -5.023   3.338  -4.815  0.00  0.00           H  
+ATOM     30 1HD1 LEU A   2      -4.920   5.505  -5.900  0.00  0.00           H  
+ATOM     31 2HD1 LEU A   2      -3.158   5.361  -6.096  0.00  0.00           H  
+ATOM     32 3HD1 LEU A   2      -4.250   4.259  -6.963  0.00  0.00           H  
+ATOM     33 1HD2 LEU A   2      -2.068   3.238  -5.500  0.00  0.00           H  
+ATOM     34 2HD2 LEU A   2      -2.771   2.189  -4.262  0.00  0.00           H  
+ATOM     35 3HD2 LEU A   2      -3.360   2.093  -5.930  0.00  0.00           H  
+ATOM     36  N   TYR A   3      -4.158   3.379  -0.100  0.00  0.00           N  
+ATOM     37  CA  TYR A   3      -3.550   2.591   0.970  0.00  0.00           C  
+ATOM     38  C   TYR A   3      -4.064   1.142   1.019  0.00  0.00           C  
+ATOM     39  O   TYR A   3      -3.312   0.246   1.398  0.00  0.00           O  
+ATOM     40  CB  TYR A   3      -3.780   3.308   2.312  0.00  0.00           C  
+ATOM     41  CG  TYR A   3      -2.551   3.326   3.197  0.00  0.00           C  
+ATOM     42  CD1 TYR A   3      -1.687   4.439   3.181  0.00  0.00           C  
+ATOM     43  CD2 TYR A   3      -2.261   2.225   4.024  0.00  0.00           C  
+ATOM     44  CE1 TYR A   3      -0.529   4.448   3.976  0.00  0.00           C  
+ATOM     45  CE2 TYR A   3      -1.106   2.230   4.829  0.00  0.00           C  
+ATOM     46  CZ  TYR A   3      -0.232   3.340   4.800  0.00  0.00           C  
+ATOM     47  OH  TYR A   3       0.880   3.349   5.583  0.00  0.00           O  
+ATOM     48  H   TYR A   3      -4.674   4.203   0.150  0.00  0.00           H  
+ATOM     49  HA  TYR A   3      -2.477   2.550   0.784  0.00  0.00           H  
+ATOM     50 1HB  TYR A   3      -4.071   4.321   2.112  0.00  0.00           H  
+ATOM     51 2HB  TYR A   3      -4.604   2.835   2.848  0.00  0.00           H  
+ATOM     52  HD1 TYR A   3      -1.899   5.294   2.555  0.00  0.00           H  
+ATOM     53  HD2 TYR A   3      -2.925   1.374   4.033  0.00  0.00           H  
+ATOM     54  HE1 TYR A   3       0.134   5.301   3.953  0.00  0.00           H  
+ATOM     55  HE2 TYR A   3      -0.876   1.391   5.467  0.00  0.00           H  
+ATOM     56  HH  TYR A   3       0.691   3.713   6.450  0.00  0.00           H  
+ATOM     57  N   ILE A   4      -5.318   0.899   0.604  0.00  0.00           N  
+ATOM     58  CA  ILE A   4      -5.916  -0.442   0.543  0.00  0.00           C  
+ATOM     59  C   ILE A   4      -5.144  -1.321  -0.447  0.00  0.00           C  
+ATOM     60  O   ILE A   4      -4.704  -2.405  -0.072  0.00  0.00           O  
+ATOM     61  CB  ILE A   4      -7.426  -0.393   0.201  0.00  0.00           C  
+ATOM     62  CG1 ILE A   4      -8.210   0.560   1.137  0.00  0.00           C  
+ATOM     63  CG2 ILE A   4      -8.041  -1.802   0.286  0.00  0.00           C  
+ATOM     64  CD1 ILE A   4      -8.670   1.817   0.395  0.00  0.00           C  
+ATOM     65  H   ILE A   4      -5.870   1.690   0.302  0.00  0.00           H  
+ATOM     66  HA  ILE A   4      -5.811  -0.900   1.529  0.00  0.00           H  
+ATOM     67  HB  ILE A   4      -7.537  -0.053  -0.832  0.00  0.00           H  
+ATOM     68 1HG1 ILE A   4      -9.071   0.045   1.518  0.00  0.00           H  
+ATOM     69 2HG1 ILE A   4      -7.591   0.854   1.986  0.00  0.00           H  
+ATOM     70 1HG2 ILE A   4      -7.564  -2.474  -0.427  0.00  0.00           H  
+ATOM     71 2HG2 ILE A   4      -7.920  -2.203   1.294  0.00  0.00           H  
+ATOM     72 3HG2 ILE A   4      -9.103  -1.755   0.046  0.00  0.00           H  
+ATOM     73 1HD1 ILE A   4      -7.834   2.238  -0.159  0.00  0.00           H  
+ATOM     74 2HD1 ILE A   4      -9.467   1.560  -0.304  0.00  0.00           H  
+ATOM     75 3HD1 ILE A   4      -9.041   2.553   1.108  0.00  0.00           H  
+ATOM     76  N   GLN A   5      -4.941  -0.843  -1.684  0.00  0.00           N  
+ATOM     77  CA  GLN A   5      -4.117  -1.514  -2.693  0.00  0.00           C  
+ATOM     78  C   GLN A   5      -2.686  -1.746  -2.187  0.00  0.00           C  
+ATOM     79  O   GLN A   5      -2.209  -2.879  -2.229  0.00  0.00           O  
+ATOM     80  CB  GLN A   5      -4.134  -0.708  -4.002  0.00  0.00           C  
+ATOM     81  CG  GLN A   5      -5.442  -0.901  -4.795  0.00  0.00           C  
+ATOM     82  CD  GLN A   5      -6.166   0.412  -5.082  0.00  0.00           C  
+ATOM     83  OE1 GLN A   5      -6.464   1.188  -4.184  0.00  0.00           O  
+ATOM     84  NE2 GLN A   5      -6.497   0.688  -6.330  0.00  0.00           N  
+ATOM     85  H   GLN A   5      -5.307   0.072  -1.913  0.00  0.00           H  
+ATOM     86  HA  GLN A   5      -4.539  -2.498  -2.896  0.00  0.00           H  
+ATOM     87 1HB  GLN A   5      -4.024   0.333  -3.767  0.00  0.00           H  
+ATOM     88 2HB  GLN A   5      -3.302  -1.031  -4.631  0.00  0.00           H  
+ATOM     89 1HG  GLN A   5      -5.209  -1.374  -5.729  0.00  0.00           H  
+ATOM     90 2HG  GLN A   5      -6.129  -1.543  -4.244  0.00  0.00           H  
+ATOM     91 1HE2 GLN A   5      -6.283   0.067  -7.093  0.00  0.00           H  
+ATOM     92 2HE2 GLN A   5      -7.002   1.548  -6.458  0.00  0.00           H  
+ATOM     93  N   TRP A   6      -2.034  -0.709  -1.645  0.00  0.00           N  
+ATOM     94  CA  TRP A   6      -0.678  -0.829  -1.093  0.00  0.00           C  
+ATOM     95  C   TRP A   6      -0.567  -1.888   0.023  0.00  0.00           C  
+ATOM     96  O   TRP A   6       0.376  -2.684   0.030  0.00  0.00           O  
+ATOM     97  CB  TRP A   6      -0.200   0.546  -0.612  0.00  0.00           C  
+ATOM     98  CG  TRP A   6       1.200   0.544  -0.082  0.00  0.00           C  
+ATOM     99  CD1 TRP A   6       2.322   0.559  -0.836  0.00  0.00           C  
+ATOM    100  CD2 TRP A   6       1.651   0.467   1.306  0.00  0.00           C  
+ATOM    101  NE1 TRP A   6       3.427   0.481  -0.014  0.00  0.00           N  
+ATOM    102  CE2 TRP A   6       3.075   0.428   1.313  0.00  0.00           C  
+ATOM    103  CE3 TRP A   6       1.006   0.418   2.560  0.00  0.00           C  
+ATOM    104  CZ2 TRP A   6       3.828   0.362   2.492  0.00  0.00           C  
+ATOM    105  CZ3 TRP A   6       1.749   0.341   3.754  0.00  0.00           C  
+ATOM    106  CH2 TRP A   6       3.155   0.321   3.723  0.00  0.00           C  
+ATOM    107  H   TRP A   6      -2.492   0.198  -1.645  0.00  0.00           H  
+ATOM    108  HA  TRP A   6      -0.016  -1.157  -1.898  0.00  0.00           H  
+ATOM    109 1HB  TRP A   6      -0.249   1.230  -1.438  0.00  0.00           H  
+ATOM    110 2HB  TRP A   6      -0.866   0.904   0.171  0.00  0.00           H  
+ATOM    111  HD1 TRP A   6       2.344   0.600  -1.918  0.00  0.00           H  
+ATOM    112  HE1 TRP A   6       4.399   0.465  -0.330  0.00  0.00           H  
+ATOM    113  HE3 TRP A   6      -0.073   0.449   2.593  0.00  0.00           H  
+ATOM    114  HZ2 TRP A   6       4.906   0.339   2.439  0.00  0.00           H  
+ATOM    115  HZ3 TRP A   6       1.239   0.310   4.706  0.00  0.00           H  
+ATOM    116  HH2 TRP A   6       3.716   0.279   4.647  0.00  0.00           H  
+ATOM    117  N   LEU A   7      -1.531  -1.946   0.950  0.00  0.00           N  
+ATOM    118  CA  LEU A   7      -1.587  -3.012   1.954  0.00  0.00           C  
+ATOM    119  C   LEU A   7      -1.883  -4.387   1.338  0.00  0.00           C  
+ATOM    120  O   LEU A   7      -1.259  -5.363   1.752  0.00  0.00           O  
+ATOM    121  CB  LEU A   7      -2.605  -2.670   3.056  0.00  0.00           C  
+ATOM    122  CG  LEU A   7      -2.118  -1.596   4.051  0.00  0.00           C  
+ATOM    123  CD1 LEU A   7      -3.255  -1.244   5.014  0.00  0.00           C  
+ATOM    124  CD2 LEU A   7      -0.920  -2.061   4.892  0.00  0.00           C  
+ATOM    125  H   LEU A   7      -2.264  -1.238   0.941  0.00  0.00           H  
+ATOM    126  HA  LEU A   7      -0.599  -3.102   2.404  0.00  0.00           H  
+ATOM    127 1HB  LEU A   7      -3.502  -2.314   2.587  0.00  0.00           H  
+ATOM    128 2HB  LEU A   7      -2.828  -3.576   3.621  0.00  0.00           H  
+ATOM    129  HG  LEU A   7      -1.835  -0.698   3.507  0.00  0.00           H  
+ATOM    130 1HD1 LEU A   7      -4.107  -0.863   4.451  0.00  0.00           H  
+ATOM    131 2HD1 LEU A   7      -3.559  -2.129   5.572  0.00  0.00           H  
+ATOM    132 3HD1 LEU A   7      -2.924  -0.478   5.716  0.00  0.00           H  
+ATOM    133 1HD2 LEU A   7      -1.159  -2.994   5.401  0.00  0.00           H  
+ATOM    134 2HD2 LEU A   7      -0.046  -2.207   4.261  0.00  0.00           H  
+ATOM    135 3HD2 LEU A   7      -0.673  -1.303   5.635  0.00  0.00           H  
+ATOM    136  N   LYS A   8      -2.772  -4.477   0.334  0.00  0.00           N  
+ATOM    137  CA  LYS A   8      -3.105  -5.716  -0.398  0.00  0.00           C  
+ATOM    138  C   LYS A   8      -1.879  -6.425  -0.982  0.00  0.00           C  
+ATOM    139  O   LYS A   8      -1.855  -7.653  -0.986  0.00  0.00           O  
+ATOM    140  CB  LYS A   8      -4.125  -5.413  -1.517  0.00  0.00           C  
+ATOM    141  CG  LYS A   8      -5.509  -6.032  -1.296  0.00  0.00           C  
+ATOM    142  CD  LYS A   8      -5.571  -7.539  -1.610  0.00  0.00           C  
+ATOM    143  CE  LYS A   8      -6.790  -7.876  -2.484  0.00  0.00           C  
+ATOM    144  NZ  LYS A   8      -6.467  -7.814  -3.931  0.00  0.00           N  
+ATOM    145  H   LYS A   8      -3.262  -3.623   0.071  0.00  0.00           H  
+ATOM    146  HA  LYS A   8      -3.545  -6.418   0.311  0.00  0.00           H  
+ATOM    147 1HB  LYS A   8      -4.241  -4.349  -1.587  0.00  0.00           H  
+ATOM    148 2HB  LYS A   8      -3.737  -5.743  -2.483  0.00  0.00           H  
+ATOM    149 1HG  LYS A   8      -5.784  -5.888  -0.269  0.00  0.00           H  
+ATOM    150 2HG  LYS A   8      -6.212  -5.498  -1.938  0.00  0.00           H  
+ATOM    151 1HD  LYS A   8      -4.677  -7.825  -2.131  0.00  0.00           H  
+ATOM    152 2HD  LYS A   8      -5.653  -8.084  -0.669  0.00  0.00           H  
+ATOM    153 1HE  LYS A   8      -7.125  -8.867  -2.245  0.00  0.00           H  
+ATOM    154 2HE  LYS A   8      -7.598  -7.177  -2.246  0.00  0.00           H  
+ATOM    155 1HZ  LYS A   8      -6.123  -6.897  -4.179  0.00  0.00           H  
+ATOM    156 2HZ  LYS A   8      -5.753  -8.496  -4.155  0.00  0.00           H  
+ATOM    157 3HZ  LYS A   8      -7.289  -8.017  -4.487  0.00  0.00           H  
+ATOM    158  N   ASP A   9      -0.876  -5.673  -1.449  0.00  0.00           N  
+ATOM    159  CA  ASP A   9       0.398  -6.223  -1.930  0.00  0.00           C  
+ATOM    160  C   ASP A   9       1.311  -6.762  -0.805  0.00  0.00           C  
+ATOM    161  O   ASP A   9       2.203  -7.564  -1.082  0.00  0.00           O  
+ATOM    162  CB  ASP A   9       1.147  -5.144  -2.731  0.00  0.00           C  
+ATOM    163  CG  ASP A   9       0.467  -4.801  -4.061  0.00  0.00           C  
+ATOM    164  OD1 ASP A   9       0.290  -3.591  -4.324  0.00  0.00           O  
+ATOM    165  OD2 ASP A   9       0.157  -5.754  -4.813  0.00  0.00           O  
+ATOM    166  H   ASP A   9      -1.030  -4.670  -1.499  0.00  0.00           H  
+ATOM    167  HA  ASP A   9       0.195  -7.060  -2.600  0.00  0.00           H  
+ATOM    168 1HB  ASP A   9       1.201  -4.253  -2.136  0.00  0.00           H  
+ATOM    169 2HB  ASP A   9       2.152  -5.505  -2.957  0.00  0.00           H  
+ATOM    170  N   GLY A  10       1.096  -6.352   0.456  0.00  0.00           N  
+ATOM    171  CA  GLY A  10       1.939  -6.705   1.606  0.00  0.00           C  
+ATOM    172  C   GLY A  10       2.565  -5.512   2.347  0.00  0.00           C  
+ATOM    173  O   GLY A  10       3.435  -5.730   3.206  0.00  0.00           O  
+ATOM    174  H   GLY A  10       0.261  -5.800   0.631  0.00  0.00           H  
+ATOM    175 1HA  GLY A  10       1.326  -7.256   2.320  0.00  0.00           H  
+ATOM    176 2HA  GLY A  10       2.746  -7.365   1.289  0.00  0.00           H  
+ATOM    177  N   GLY A  11       2.176  -4.272   2.029  0.00  0.00           N  
+ATOM    178  CA  GLY A  11       2.626  -3.057   2.710  0.00  0.00           C  
+ATOM    179  C   GLY A  11       4.158  -2.915   2.747  0.00  0.00           C  
+ATOM    180  O   GLY A  11       4.789  -2.963   1.691  0.00  0.00           O  
+ATOM    181  H   GLY A  11       1.547  -4.148   1.241  0.00  0.00           H  
+ATOM    182 1HA  GLY A  11       2.223  -2.195   2.180  0.00  0.00           H  
+ATOM    183 2HA  GLY A  11       2.209  -3.058   3.715  0.00  0.00           H  
+ATOM    184  N   PRO A  12       4.800  -2.763   3.930  0.00  0.00           N  
+ATOM    185  CA  PRO A  12       6.259  -2.630   4.030  0.00  0.00           C  
+ATOM    186  C   PRO A  12       7.037  -3.777   3.366  0.00  0.00           C  
+ATOM    187  O   PRO A  12       8.146  -3.571   2.879  0.00  0.00           O  
+ATOM    188  CB  PRO A  12       6.578  -2.563   5.529  0.00  0.00           C  
+ATOM    189  CG  PRO A  12       5.267  -2.123   6.174  0.00  0.00           C  
+ATOM    190  CD  PRO A  12       4.203  -2.726   5.258  0.00  0.00           C  
+ATOM    191  HA  PRO A  12       6.554  -1.691   3.560  0.00  0.00           H  
+ATOM    192 1HB  PRO A  12       6.879  -3.525   5.897  0.00  0.00           H  
+ATOM    193 2HB  PRO A  12       7.381  -1.855   5.734  0.00  0.00           H  
+ATOM    194 1HG  PRO A  12       5.180  -2.511   7.171  0.00  0.00           H  
+ATOM    195 2HG  PRO A  12       5.195  -1.035   6.150  0.00  0.00           H  
+ATOM    196 1HD  PRO A  12       3.949  -3.717   5.582  0.00  0.00           H  
+ATOM    197 2HD  PRO A  12       3.303  -2.112   5.287  0.00  0.00           H  
+ATOM    198  N   SER A  13       6.444  -4.979   3.307  0.00  0.00           N  
+ATOM    199  CA  SER A  13       7.043  -6.156   2.670  0.00  0.00           C  
+ATOM    200  C   SER A  13       6.983  -6.137   1.130  0.00  0.00           C  
+ATOM    201  O   SER A  13       7.548  -7.021   0.494  0.00  0.00           O  
+ATOM    202  CB  SER A  13       6.428  -7.435   3.253  0.00  0.00           C  
+ATOM    203  OG  SER A  13       5.089  -7.644   2.842  0.00  0.00           O  
+ATOM    204  H   SER A  13       5.500  -5.052   3.666  0.00  0.00           H  
+ATOM    205  HA  SER A  13       8.101  -6.173   2.933  0.00  0.00           H  
+ATOM    206 1HB  SER A  13       7.018  -8.273   2.935  0.00  0.00           H  
+ATOM    207 2HB  SER A  13       6.467  -7.386   4.343  0.00  0.00           H  
+ATOM    208  HG  SER A  13       4.507  -6.893   3.104  0.00  0.00           H  
+ATOM    209  N   SER A  14       6.343  -5.125   0.518  0.00  0.00           N  
+ATOM    210  CA  SER A  14       6.214  -4.963  -0.941  0.00  0.00           C  
+ATOM    211  C   SER A  14       7.325  -4.127  -1.595  0.00  0.00           C  
+ATOM    212  O   SER A  14       7.306  -3.936  -2.809  0.00  0.00           O  
+ATOM    213  CB  SER A  14       4.882  -4.280  -1.265  0.00  0.00           C  
+ATOM    214  OG  SER A  14       3.823  -4.982  -0.663  0.00  0.00           O  
+ATOM    215  H   SER A  14       5.902  -4.413   1.097  0.00  0.00           H  
+ATOM    216  HA  SER A  14       6.217  -5.946  -1.415  0.00  0.00           H  
+ATOM    217 1HB  SER A  14       4.899  -3.274  -0.893  0.00  0.00           H  
+ATOM    218 2HB  SER A  14       4.731  -4.256  -2.345  0.00  0.00           H  
+ATOM    219  HG  SER A  14       4.199  -5.674  -0.113  0.00  0.00           H  
+ATOM    220  N   GLY A  15       8.258  -3.554  -0.822  0.00  0.00           N  
+ATOM    221  CA  GLY A  15       9.356  -2.717  -1.330  0.00  0.00           C  
+ATOM    222  C   GLY A  15       8.956  -1.287  -1.733  0.00  0.00           C  
+ATOM    223  O   GLY A  15       9.753  -0.366  -1.564  0.00  0.00           O  
+ATOM    224  H   GLY A  15       8.204  -3.723   0.175  0.00  0.00           H  
+ATOM    225 1HA  GLY A  15      10.135  -2.654  -0.570  0.00  0.00           H  
+ATOM    226 2HA  GLY A  15       9.789  -3.199  -2.207  0.00  0.00           H  
+ATOM    227  N   ARG A  16       7.740  -1.078  -2.255  0.00  0.00           N  
+ATOM    228  CA  ARG A  16       7.196   0.244  -2.606  0.00  0.00           C  
+ATOM    229  C   ARG A  16       6.800   1.026  -1.334  0.00  0.00           C  
+ATOM    230  O   ARG A  16       6.153   0.438  -0.465  0.00  0.00           O  
+ATOM    231  CB  ARG A  16       6.004   0.043  -3.562  0.00  0.00           C  
+ATOM    232  CG  ARG A  16       5.598   1.337  -4.286  0.00  0.00           C  
+ATOM    233  CD  ARG A  16       4.649   1.070  -5.464  0.00  0.00           C  
+ATOM    234  NE  ARG A  16       5.376   0.549  -6.647  0.00  0.00           N  
+ATOM    235  CZ  ARG A  16       5.988   1.239  -7.584  0.00  0.00           C  
+ATOM    236  NH1 ARG A  16       6.011   2.568  -7.581  0.00  0.00           N  
+ATOM    237  NH2 ARG A  16       6.613   0.642  -8.574  0.00  0.00           N  
+ATOM    238  H   ARG A  16       7.177  -1.909  -2.406  0.00  0.00           H  
+ATOM    239  HA  ARG A  16       7.984   0.785  -3.128  0.00  0.00           H  
+ATOM    240 1HB  ARG A  16       6.273  -0.691  -4.297  0.00  0.00           H  
+ATOM    241 2HB  ARG A  16       5.146  -0.347  -3.007  0.00  0.00           H  
+ATOM    242 1HG  ARG A  16       5.106   1.985  -3.586  0.00  0.00           H  
+ATOM    243 2HG  ARG A  16       6.488   1.833  -4.670  0.00  0.00           H  
+ATOM    244 1HD  ARG A  16       3.914   0.349  -5.162  0.00  0.00           H  
+ATOM    245 2HD  ARG A  16       4.142   2.000  -5.728  0.00  0.00           H  
+ATOM    246  HE  ARG A  16       5.404  -0.458  -6.736  0.00  0.00           H  
+ATOM    247 1HH1 ARG A  16       5.535   3.037  -6.833  0.00  0.00           H  
+ATOM    248 2HH1 ARG A  16       6.471   3.081  -8.301  0.00  0.00           H  
+ATOM    249 1HH2 ARG A  16       6.628  -0.366  -8.623  0.00  0.00           H  
+ATOM    250 2HH2 ARG A  16       7.076   1.176  -9.280  0.00  0.00           H  
+ATOM    251  N   PRO A  17       7.126   2.330  -1.200  0.00  0.00           N  
+ATOM    252  CA  PRO A  17       6.809   3.113   0.002  0.00  0.00           C  
+ATOM    253  C   PRO A  17       5.294   3.369   0.169  0.00  0.00           C  
+ATOM    254  O   PRO A  17       4.551   3.273  -0.812  0.00  0.00           O  
+ATOM    255  CB  PRO A  17       7.588   4.425  -0.160  0.00  0.00           C  
+ATOM    256  CG  PRO A  17       7.688   4.594  -1.672  0.00  0.00           C  
+ATOM    257  CD  PRO A  17       7.850   3.156  -2.157  0.00  0.00           C  
+ATOM    258  HA  PRO A  17       7.177   2.582   0.880  0.00  0.00           H  
+ATOM    259 1HB  PRO A  17       7.056   5.245   0.283  0.00  0.00           H  
+ATOM    260 2HB  PRO A  17       8.589   4.309   0.258  0.00  0.00           H  
+ATOM    261 1HG  PRO A  17       6.798   5.040  -2.072  0.00  0.00           H  
+ATOM    262 2HG  PRO A  17       8.535   5.216  -1.960  0.00  0.00           H  
+ATOM    263 1HD  PRO A  17       7.432   3.044  -3.139  0.00  0.00           H  
+ATOM    264 2HD  PRO A  17       8.905   2.879  -2.151  0.00  0.00           H  
+ATOM    265  N   PRO A  18       4.828   3.720   1.386  0.00  0.00           N  
+ATOM    266  CA  PRO A  18       3.415   3.979   1.661  0.00  0.00           C  
+ATOM    267  C   PRO A  18       2.921   5.257   0.956  0.00  0.00           C  
+ATOM    268  O   PRO A  18       3.633   6.262   0.960  0.00  0.00           O  
+ATOM    269  CB  PRO A  18       3.307   4.111   3.185  0.00  0.00           C  
+ATOM    270  CG  PRO A  18       4.701   4.568   3.609  0.00  0.00           C  
+ATOM    271  CD  PRO A  18       5.614   3.867   2.605  0.00  0.00           C  
+ATOM    272  HA  PRO A  18       2.830   3.121   1.340  0.00  0.00           H  
+ATOM    273 1HB  PRO A  18       2.567   4.840   3.454  0.00  0.00           H  
+ATOM    274 2HB  PRO A  18       3.099   3.135   3.621  0.00  0.00           H  
+ATOM    275 1HG  PRO A  18       4.796   5.634   3.537  0.00  0.00           H  
+ATOM    276 2HG  PRO A  18       4.929   4.279   4.636  0.00  0.00           H  
+ATOM    277 1HD  PRO A  18       6.488   4.461   2.417  0.00  0.00           H  
+ATOM    278 2HD  PRO A  18       5.884   2.880   2.982  0.00  0.00           H  
+ATOM    279  N   PRO A  19       1.704   5.254   0.376  0.00  0.00           N  
+ATOM    280  CA  PRO A  19       1.131   6.433  -0.268  0.00  0.00           C  
+ATOM    281  C   PRO A  19       0.578   7.422   0.772  0.00  0.00           C  
+ATOM    282  O   PRO A  19      -0.096   7.022   1.725  0.00  0.00           O  
+ATOM    283  CB  PRO A  19       0.032   5.878  -1.180  0.00  0.00           C  
+ATOM    284  CG  PRO A  19      -0.464   4.639  -0.433  0.00  0.00           C  
+ATOM    285  CD  PRO A  19       0.792   4.121   0.270  0.00  0.00           C  
+ATOM    286  HA  PRO A  19       1.886   6.934  -0.875  0.00  0.00           H  
+ATOM    287 1HB  PRO A  19      -0.759   6.592  -1.305  0.00  0.00           H  
+ATOM    288 2HB  PRO A  19       0.474   5.572  -2.129  0.00  0.00           H  
+ATOM    289 1HG  PRO A  19      -1.223   4.899   0.279  0.00  0.00           H  
+ATOM    290 2HG  PRO A  19      -0.879   3.897  -1.115  0.00  0.00           H  
+ATOM    291 1HD  PRO A  19       0.545   3.752   1.247  0.00  0.00           H  
+ATOM    292 2HD  PRO A  19       1.257   3.344  -0.337  0.00  0.00           H  
+ATOM    293  N   SER A  20       0.825   8.716   0.549  0.00  0.00           N  
+ATOM    294  CA  SER A  20       0.360   9.847   1.362  0.00  0.00           C  
+ATOM    295  C   SER A  20      -0.255  10.948   0.496  0.00  0.00           C  
+ATOM    296  O   SER A  20       0.173  11.092  -0.672  0.00  0.00           O  
+ATOM    297  CB  SER A  20       1.496  10.383   2.241  0.00  0.00           C  
+ATOM    298  OG  SER A  20       2.667  10.641   1.485  0.00  0.00           O  
+ATOM    299  OXT SER A  20      -1.188  11.592   1.023  0.00  0.00           O  
+ATOM    300  H   SER A  20       1.372   9.005  -0.251  0.00  0.00           H  
+ATOM    301  HA  SER A  20      -0.439   9.514   2.020  0.00  0.00           H  
+ATOM    302 1HB  SER A  20       1.175  11.295   2.707  0.00  0.00           H  
+ATOM    303 2HB  SER A  20       1.726   9.639   3.008  0.00  0.00           H  
+ATOM    304  HG  SER A  20       3.313  11.084   2.036  0.00  0.00           H  
+TER     305      SER A  20                                                      
+ENDMDL                                                                          
+MODEL       32                                                                  
+ATOM      1  N   ASN A   1      -6.852   6.802   0.784  0.00  0.00           N  
+ATOM      2  CA  ASN A   1      -7.569   5.905  -0.155  0.00  0.00           C  
+ATOM      3  C   ASN A   1      -6.675   4.784  -0.685  0.00  0.00           C  
+ATOM      4  O   ASN A   1      -6.907   3.637  -0.312  0.00  0.00           O  
+ATOM      5  CB  ASN A   1      -8.306   6.688  -1.259  0.00  0.00           C  
+ATOM      6  CG  ASN A   1      -9.658   7.144  -0.720  0.00  0.00           C  
+ATOM      7  OD1 ASN A   1     -10.402   6.342  -0.185  0.00  0.00           O  
+ATOM      8  ND2 ASN A   1      -9.997   8.418  -0.771  0.00  0.00           N  
+ATOM      9 1H   ASN A   1      -6.406   6.262   1.512  0.00  0.00           H  
+ATOM     10 2H   ASN A   1      -6.150   7.342   0.294  0.00  0.00           H  
+ATOM     11 3H   ASN A   1      -7.507   7.441   1.214  0.00  0.00           H  
+ATOM     12  HA  ASN A   1      -8.341   5.383   0.416  0.00  0.00           H  
+ATOM     13 1HB  ASN A   1      -7.724   7.543  -1.544  0.00  0.00           H  
+ATOM     14 2HB  ASN A   1      -8.496   6.032  -2.110  0.00  0.00           H  
+ATOM     15 1HD2 ASN A   1      -9.452   9.144  -1.207  0.00  0.00           H  
+ATOM     16 2HD2 ASN A   1     -10.916   8.601  -0.396  0.00  0.00           H  
+ATOM     17  N   LEU A   2      -5.641   5.081  -1.489  0.00  0.00           N  
+ATOM     18  CA  LEU A   2      -4.771   4.070  -2.118  0.00  0.00           C  
+ATOM     19  C   LEU A   2      -4.066   3.118  -1.122  0.00  0.00           C  
+ATOM     20  O   LEU A   2      -3.610   2.044  -1.507  0.00  0.00           O  
+ATOM     21  CB  LEU A   2      -3.736   4.788  -3.009  0.00  0.00           C  
+ATOM     22  CG  LEU A   2      -3.207   3.896  -4.155  0.00  0.00           C  
+ATOM     23  CD1 LEU A   2      -4.121   3.970  -5.385  0.00  0.00           C  
+ATOM     24  CD2 LEU A   2      -1.783   4.286  -4.551  0.00  0.00           C  
+ATOM     25  H   LEU A   2      -5.488   6.032  -1.793  0.00  0.00           H  
+ATOM     26  HA  LEU A   2      -5.401   3.449  -2.761  0.00  0.00           H  
+ATOM     27 1HB  LEU A   2      -4.197   5.657  -3.437  0.00  0.00           H  
+ATOM     28 2HB  LEU A   2      -2.911   5.107  -2.379  0.00  0.00           H  
+ATOM     29  HG  LEU A   2      -3.172   2.861  -3.826  0.00  0.00           H  
+ATOM     30 1HD1 LEU A   2      -5.104   4.362  -5.124  0.00  0.00           H  
+ATOM     31 2HD1 LEU A   2      -3.683   4.602  -6.157  0.00  0.00           H  
+ATOM     32 3HD1 LEU A   2      -4.253   2.966  -5.790  0.00  0.00           H  
+ATOM     33 1HD2 LEU A   2      -1.718   5.358  -4.736  0.00  0.00           H  
+ATOM     34 2HD2 LEU A   2      -1.099   4.008  -3.752  0.00  0.00           H  
+ATOM     35 3HD2 LEU A   2      -1.488   3.743  -5.449  0.00  0.00           H  
+ATOM     36  N   TYR A   3      -4.017   3.470   0.169  0.00  0.00           N  
+ATOM     37  CA  TYR A   3      -3.452   2.660   1.248  0.00  0.00           C  
+ATOM     38  C   TYR A   3      -4.002   1.221   1.271  0.00  0.00           C  
+ATOM     39  O   TYR A   3      -3.253   0.284   1.527  0.00  0.00           O  
+ATOM     40  CB  TYR A   3      -3.690   3.373   2.590  0.00  0.00           C  
+ATOM     41  CG  TYR A   3      -2.578   3.161   3.597  0.00  0.00           C  
+ATOM     42  CD1 TYR A   3      -1.601   4.161   3.787  0.00  0.00           C  
+ATOM     43  CD2 TYR A   3      -2.514   1.966   4.339  0.00  0.00           C  
+ATOM     44  CE1 TYR A   3      -0.567   3.969   4.722  0.00  0.00           C  
+ATOM     45  CE2 TYR A   3      -1.479   1.768   5.270  0.00  0.00           C  
+ATOM     46  CZ  TYR A   3      -0.503   2.769   5.464  0.00  0.00           C  
+ATOM     47  OH  TYR A   3       0.485   2.574   6.378  0.00  0.00           O  
+ATOM     48  H   TYR A   3      -4.399   4.368   0.410  0.00  0.00           H  
+ATOM     49  HA  TYR A   3      -2.376   2.600   1.088  0.00  0.00           H  
+ATOM     50 1HB  TYR A   3      -3.782   4.426   2.403  0.00  0.00           H  
+ATOM     51 2HB  TYR A   3      -4.635   3.037   3.021  0.00  0.00           H  
+ATOM     52  HD1 TYR A   3      -1.635   5.081   3.217  0.00  0.00           H  
+ATOM     53  HD2 TYR A   3      -3.259   1.196   4.191  0.00  0.00           H  
+ATOM     54  HE1 TYR A   3       0.180   4.734   4.872  0.00  0.00           H  
+ATOM     55  HE2 TYR A   3      -1.416   0.856   5.843  0.00  0.00           H  
+ATOM     56  HH  TYR A   3       0.286   3.012   7.208  0.00  0.00           H  
+ATOM     57  N   ILE A   4      -5.291   1.031   0.946  0.00  0.00           N  
+ATOM     58  CA  ILE A   4      -5.931  -0.293   0.853  0.00  0.00           C  
+ATOM     59  C   ILE A   4      -5.280  -1.132  -0.262  0.00  0.00           C  
+ATOM     60  O   ILE A   4      -4.975  -2.308  -0.057  0.00  0.00           O  
+ATOM     61  CB  ILE A   4      -7.452  -0.139   0.612  0.00  0.00           C  
+ATOM     62  CG1 ILE A   4      -8.150   0.694   1.716  0.00  0.00           C  
+ATOM     63  CG2 ILE A   4      -8.133  -1.519   0.519  0.00  0.00           C  
+ATOM     64  CD1 ILE A   4      -9.405   1.406   1.195  0.00  0.00           C  
+ATOM     65  H   ILE A   4      -5.843   1.851   0.722  0.00  0.00           H  
+ATOM     66  HA  ILE A   4      -5.780  -0.822   1.794  0.00  0.00           H  
+ATOM     67  HB  ILE A   4      -7.585   0.372  -0.343  0.00  0.00           H  
+ATOM     68 1HG1 ILE A   4      -8.432   0.039   2.518  0.00  0.00           H  
+ATOM     69 2HG1 ILE A   4      -7.485   1.468   2.099  0.00  0.00           H  
+ATOM     70 1HG2 ILE A   4      -7.763  -2.077  -0.343  0.00  0.00           H  
+ATOM     71 2HG2 ILE A   4      -7.934  -2.097   1.423  0.00  0.00           H  
+ATOM     72 3HG2 ILE A   4      -9.211  -1.406   0.405  0.00  0.00           H  
+ATOM     73 1HD1 ILE A   4      -9.143   2.050   0.354  0.00  0.00           H  
+ATOM     74 2HD1 ILE A   4     -10.152   0.681   0.875  0.00  0.00           H  
+ATOM     75 3HD1 ILE A   4      -9.826   2.022   1.989  0.00  0.00           H  
+ATOM     76  N   GLN A   5      -5.043  -0.527  -1.433  0.00  0.00           N  
+ATOM     77  CA  GLN A   5      -4.319  -1.165  -2.532  0.00  0.00           C  
+ATOM     78  C   GLN A   5      -2.856  -1.426  -2.147  0.00  0.00           C  
+ATOM     79  O   GLN A   5      -2.382  -2.537  -2.342  0.00  0.00           O  
+ATOM     80  CB  GLN A   5      -4.432  -0.330  -3.822  0.00  0.00           C  
+ATOM     81  CG  GLN A   5      -5.812  -0.453  -4.498  0.00  0.00           C  
+ATOM     82  CD  GLN A   5      -6.574   0.869  -4.544  0.00  0.00           C  
+ATOM     83  OE1 GLN A   5      -6.511   1.619  -5.500  0.00  0.00           O  
+ATOM     84  NE2 GLN A   5      -7.337   1.205  -3.520  0.00  0.00           N  
+ATOM     85  H   GLN A   5      -5.183   0.474  -1.483  0.00  0.00           H  
+ATOM     86  HA  GLN A   5      -4.763  -2.143  -2.723  0.00  0.00           H  
+ATOM     87 1HB  GLN A   5      -4.261   0.701  -3.579  0.00  0.00           H  
+ATOM     88 2HB  GLN A   5      -3.682  -0.687  -4.528  0.00  0.00           H  
+ATOM     89 1HG  GLN A   5      -5.671  -0.801  -5.503  0.00  0.00           H  
+ATOM     90 2HG  GLN A   5      -6.424  -1.202  -3.994  0.00  0.00           H  
+ATOM     91 1HE2 GLN A   5      -7.488   0.604  -2.731  0.00  0.00           H  
+ATOM     92 2HE2 GLN A   5      -7.851   2.055  -3.678  0.00  0.00           H  
+ATOM     93  N   TRP A   6      -2.161  -0.464  -1.529  0.00  0.00           N  
+ATOM     94  CA  TRP A   6      -0.783  -0.667  -1.057  0.00  0.00           C  
+ATOM     95  C   TRP A   6      -0.645  -1.797  -0.021  0.00  0.00           C  
+ATOM     96  O   TRP A   6       0.314  -2.570  -0.062  0.00  0.00           O  
+ATOM     97  CB  TRP A   6      -0.249   0.652  -0.495  0.00  0.00           C  
+ATOM     98  CG  TRP A   6       1.135   0.570   0.072  0.00  0.00           C  
+ATOM     99  CD1 TRP A   6       2.275   0.562  -0.652  0.00  0.00           C  
+ATOM    100  CD2 TRP A   6       1.545   0.458   1.469  0.00  0.00           C  
+ATOM    101  NE1 TRP A   6       3.360   0.439   0.197  0.00  0.00           N  
+ATOM    102  CE2 TRP A   6       2.968   0.390   1.513  0.00  0.00           C  
+ATOM    103  CE3 TRP A   6       0.867   0.423   2.708  0.00  0.00           C  
+ATOM    104  CZ2 TRP A   6       3.691   0.320   2.711  0.00  0.00           C  
+ATOM    105  CZ3 TRP A   6       1.580   0.342   3.919  0.00  0.00           C  
+ATOM    106  CH2 TRP A   6       2.987   0.304   3.924  0.00  0.00           C  
+ATOM    107  H   TRP A   6      -2.607   0.442  -1.410  0.00  0.00           H  
+ATOM    108  HA  TRP A   6      -0.164  -0.953  -1.911  0.00  0.00           H  
+ATOM    109 1HB  TRP A   6      -0.245   1.376  -1.287  0.00  0.00           H  
+ATOM    110 2HB  TRP A   6      -0.917   0.998   0.291  0.00  0.00           H  
+ATOM    111  HD1 TRP A   6       2.321   0.634  -1.731  0.00  0.00           H  
+ATOM    112  HE1 TRP A   6       4.338   0.431  -0.094  0.00  0.00           H  
+ATOM    113  HE3 TRP A   6      -0.213   0.476   2.719  0.00  0.00           H  
+ATOM    114  HZ2 TRP A   6       4.771   0.289   2.684  0.00  0.00           H  
+ATOM    115  HZ3 TRP A   6       1.047   0.329   4.859  0.00  0.00           H  
+ATOM    116  HH2 TRP A   6       3.522   0.272   4.860  0.00  0.00           H  
+ATOM    117  N   LEU A   7      -1.613  -1.946   0.894  0.00  0.00           N  
+ATOM    118  CA  LEU A   7      -1.654  -3.093   1.806  0.00  0.00           C  
+ATOM    119  C   LEU A   7      -1.835  -4.426   1.058  0.00  0.00           C  
+ATOM    120  O   LEU A   7      -1.246  -5.420   1.478  0.00  0.00           O  
+ATOM    121  CB  LEU A   7      -2.752  -2.898   2.866  0.00  0.00           C  
+ATOM    122  CG  LEU A   7      -2.416  -1.848   3.943  0.00  0.00           C  
+ATOM    123  CD1 LEU A   7      -3.648  -1.629   4.827  0.00  0.00           C  
+ATOM    124  CD2 LEU A   7      -1.246  -2.272   4.838  0.00  0.00           C  
+ATOM    125  H   LEU A   7      -2.340  -1.237   0.952  0.00  0.00           H  
+ATOM    126  HA  LEU A   7      -0.691  -3.164   2.309  0.00  0.00           H  
+ATOM    127 1HB  LEU A   7      -3.651  -2.591   2.366  0.00  0.00           H  
+ATOM    128 2HB  LEU A   7      -2.928  -3.852   3.365  0.00  0.00           H  
+ATOM    129  HG  LEU A   7      -2.156  -0.903   3.474  0.00  0.00           H  
+ATOM    130 1HD1 LEU A   7      -4.482  -1.286   4.215  0.00  0.00           H  
+ATOM    131 2HD1 LEU A   7      -3.923  -2.562   5.321  0.00  0.00           H  
+ATOM    132 3HD1 LEU A   7      -3.435  -0.875   5.585  0.00  0.00           H  
+ATOM    133 1HD2 LEU A   7      -1.429  -3.262   5.255  0.00  0.00           H  
+ATOM    134 2HD2 LEU A   7      -0.321  -2.286   4.263  0.00  0.00           H  
+ATOM    135 3HD2 LEU A   7      -1.123  -1.560   5.652  0.00  0.00           H  
+ATOM    136  N   LYS A   8      -2.573  -4.450  -0.065  0.00  0.00           N  
+ATOM    137  CA  LYS A   8      -2.753  -5.637  -0.920  0.00  0.00           C  
+ATOM    138  C   LYS A   8      -1.423  -6.194  -1.444  0.00  0.00           C  
+ATOM    139  O   LYS A   8      -1.285  -7.410  -1.532  0.00  0.00           O  
+ATOM    140  CB  LYS A   8      -3.680  -5.295  -2.099  0.00  0.00           C  
+ATOM    141  CG  LYS A   8      -4.298  -6.504  -2.814  0.00  0.00           C  
+ATOM    142  CD  LYS A   8      -5.536  -7.065  -2.098  0.00  0.00           C  
+ATOM    143  CE  LYS A   8      -6.303  -8.006  -3.036  0.00  0.00           C  
+ATOM    144  NZ  LYS A   8      -7.007  -7.254  -4.106  0.00  0.00           N  
+ATOM    145  H   LYS A   8      -2.995  -3.577  -0.362  0.00  0.00           H  
+ATOM    146  HA  LYS A   8      -3.211  -6.421  -0.316  0.00  0.00           H  
+ATOM    147 1HB  LYS A   8      -4.480  -4.685  -1.727  0.00  0.00           H  
+ATOM    148 2HB  LYS A   8      -3.094  -4.770  -2.849  0.00  0.00           H  
+ATOM    149 1HG  LYS A   8      -4.583  -6.205  -3.804  0.00  0.00           H  
+ATOM    150 2HG  LYS A   8      -3.557  -7.296  -2.934  0.00  0.00           H  
+ATOM    151 1HD  LYS A   8      -5.227  -7.608  -1.225  0.00  0.00           H  
+ATOM    152 2HD  LYS A   8      -6.190  -6.253  -1.779  0.00  0.00           H  
+ATOM    153 1HE  LYS A   8      -5.610  -8.689  -3.488  0.00  0.00           H  
+ATOM    154 2HE  LYS A   8      -7.027  -8.580  -2.453  0.00  0.00           H  
+ATOM    155 1HZ  LYS A   8      -7.790  -6.744  -3.720  0.00  0.00           H  
+ATOM    156 2HZ  LYS A   8      -6.372  -6.589  -4.533  0.00  0.00           H  
+ATOM    157 3HZ  LYS A   8      -7.345  -7.883  -4.822  0.00  0.00           H  
+ATOM    158  N   ASP A   9      -0.447  -5.329  -1.753  0.00  0.00           N  
+ATOM    159  CA  ASP A   9       0.910  -5.749  -2.133  0.00  0.00           C  
+ATOM    160  C   ASP A   9       1.670  -6.459  -0.990  0.00  0.00           C  
+ATOM    161  O   ASP A   9       2.622  -7.186  -1.270  0.00  0.00           O  
+ATOM    162  CB  ASP A   9       1.736  -4.535  -2.594  0.00  0.00           C  
+ATOM    163  CG  ASP A   9       1.220  -3.854  -3.861  0.00  0.00           C  
+ATOM    164  OD1 ASP A   9       1.591  -4.337  -4.953  0.00  0.00           O  
+ATOM    165  OD2 ASP A   9       0.541  -2.814  -3.721  0.00  0.00           O  
+ATOM    166  H   ASP A   9      -0.655  -4.337  -1.719  0.00  0.00           H  
+ATOM    167  HA  ASP A   9       0.844  -6.450  -2.966  0.00  0.00           H  
+ATOM    168 1HB  ASP A   9       1.736  -3.811  -1.802  0.00  0.00           H  
+ATOM    169 2HB  ASP A   9       2.749  -4.874  -2.808  0.00  0.00           H  
+ATOM    170  N   GLY A  10       1.257  -6.258   0.274  0.00  0.00           N  
+ATOM    171  CA  GLY A  10       1.961  -6.712   1.480  0.00  0.00           C  
+ATOM    172  C   GLY A  10       2.411  -5.586   2.425  0.00  0.00           C  
+ATOM    173  O   GLY A  10       3.160  -5.849   3.367  0.00  0.00           O  
+ATOM    174  H   GLY A  10       0.383  -5.760   0.408  0.00  0.00           H  
+ATOM    175 1HA  GLY A  10       1.304  -7.377   2.037  0.00  0.00           H  
+ATOM    176 2HA  GLY A  10       2.850  -7.277   1.196  0.00  0.00           H  
+ATOM    177  N   GLY A  11       2.008  -4.326   2.183  0.00  0.00           N  
+ATOM    178  CA  GLY A  11       2.450  -3.174   2.973  0.00  0.00           C  
+ATOM    179  C   GLY A  11       3.980  -2.984   2.932  0.00  0.00           C  
+ATOM    180  O   GLY A  11       4.559  -3.040   1.839  0.00  0.00           O  
+ATOM    181  H   GLY A  11       1.456  -4.151   1.354  0.00  0.00           H  
+ATOM    182 1HA  GLY A  11       1.984  -2.274   2.571  0.00  0.00           H  
+ATOM    183 2HA  GLY A  11       2.101  -3.314   3.994  0.00  0.00           H  
+ATOM    184  N   PRO A  12       4.665  -2.766   4.078  0.00  0.00           N  
+ATOM    185  CA  PRO A  12       6.116  -2.537   4.125  0.00  0.00           C  
+ATOM    186  C   PRO A  12       6.959  -3.639   3.466  0.00  0.00           C  
+ATOM    187  O   PRO A  12       8.019  -3.357   2.912  0.00  0.00           O  
+ATOM    188  CB  PRO A  12       6.477  -2.417   5.612  0.00  0.00           C  
+ATOM    189  CG  PRO A  12       5.164  -2.042   6.293  0.00  0.00           C  
+ATOM    190  CD  PRO A  12       4.110  -2.726   5.425  0.00  0.00           C  
+ATOM    191  HA  PRO A  12       6.331  -1.590   3.630  0.00  0.00           H  
+ATOM    192 1HB  PRO A  12       6.847  -3.351   5.989  0.00  0.00           H  
+ATOM    193 2HB  PRO A  12       7.243  -1.658   5.777  0.00  0.00           H  
+ATOM    194 1HG  PRO A  12       5.133  -2.413   7.299  0.00  0.00           H  
+ATOM    195 2HG  PRO A  12       5.028  -0.961   6.254  0.00  0.00           H  
+ATOM    196 1HD  PRO A  12       3.922  -3.721   5.781  0.00  0.00           H  
+ATOM    197 2HD  PRO A  12       3.178  -2.162   5.468  0.00  0.00           H  
+ATOM    198  N   SER A  13       6.486  -4.890   3.490  0.00  0.00           N  
+ATOM    199  CA  SER A  13       7.202  -6.073   2.992  0.00  0.00           C  
+ATOM    200  C   SER A  13       7.143  -6.241   1.464  0.00  0.00           C  
+ATOM    201  O   SER A  13       7.476  -7.309   0.957  0.00  0.00           O  
+ATOM    202  CB  SER A  13       6.669  -7.320   3.710  0.00  0.00           C  
+ATOM    203  OG  SER A  13       6.903  -7.208   5.102  0.00  0.00           O  
+ATOM    204  H   SER A  13       5.586  -5.054   3.924  0.00  0.00           H  
+ATOM    205  HA  SER A  13       8.256  -5.969   3.247  0.00  0.00           H  
+ATOM    206 1HB  SER A  13       5.615  -7.410   3.532  0.00  0.00           H  
+ATOM    207 2HB  SER A  13       7.175  -8.210   3.337  0.00  0.00           H  
+ATOM    208  HG  SER A  13       7.852  -7.195   5.257  0.00  0.00           H  
+ATOM    209  N   SER A  14       6.739  -5.198   0.725  0.00  0.00           N  
+ATOM    210  CA  SER A  14       6.405  -5.266  -0.708  0.00  0.00           C  
+ATOM    211  C   SER A  14       7.371  -4.503  -1.623  0.00  0.00           C  
+ATOM    212  O   SER A  14       7.116  -4.406  -2.826  0.00  0.00           O  
+ATOM    213  CB  SER A  14       4.983  -4.759  -0.973  0.00  0.00           C  
+ATOM    214  OG  SER A  14       4.134  -4.862   0.138  0.00  0.00           O  
+ATOM    215  H   SER A  14       6.478  -4.368   1.241  0.00  0.00           H  
+ATOM    216  HA  SER A  14       6.427  -6.311  -1.020  0.00  0.00           H  
+ATOM    217 1HB  SER A  14       5.039  -3.727  -1.263  0.00  0.00           H  
+ATOM    218 2HB  SER A  14       4.571  -5.340  -1.796  0.00  0.00           H  
+ATOM    219  HG  SER A  14       4.313  -4.115   0.764  0.00  0.00           H  
+ATOM    220  N   GLY A  15       8.442  -3.922  -1.059  0.00  0.00           N  
+ATOM    221  CA  GLY A  15       9.474  -3.182  -1.792  0.00  0.00           C  
+ATOM    222  C   GLY A  15       9.029  -1.817  -2.334  0.00  0.00           C  
+ATOM    223  O   GLY A  15       9.636  -1.322  -3.282  0.00  0.00           O  
+ATOM    224  H   GLY A  15       8.567  -4.078  -0.067  0.00  0.00           H  
+ATOM    225 1HA  GLY A  15      10.326  -3.018  -1.132  0.00  0.00           H  
+ATOM    226 2HA  GLY A  15       9.816  -3.786  -2.634  0.00  0.00           H  
+ATOM    227  N   ARG A  16       7.971  -1.217  -1.769  0.00  0.00           N  
+ATOM    228  CA  ARG A  16       7.354   0.032  -2.244  0.00  0.00           C  
+ATOM    229  C   ARG A  16       6.844   0.894  -1.071  0.00  0.00           C  
+ATOM    230  O   ARG A  16       6.204   0.347  -0.168  0.00  0.00           O  
+ATOM    231  CB  ARG A  16       6.234  -0.313  -3.248  0.00  0.00           C  
+ATOM    232  CG  ARG A  16       5.064  -1.085  -2.611  0.00  0.00           C  
+ATOM    233  CD  ARG A  16       4.139  -1.794  -3.605  0.00  0.00           C  
+ATOM    234  NE  ARG A  16       4.801  -2.956  -4.225  0.00  0.00           N  
+ATOM    235  CZ  ARG A  16       5.278  -3.071  -5.455  0.00  0.00           C  
+ATOM    236  NH1 ARG A  16       5.210  -2.093  -6.329  0.00  0.00           N  
+ATOM    237  NH2 ARG A  16       5.864  -4.186  -5.822  0.00  0.00           N  
+ATOM    238  H   ARG A  16       7.549  -1.675  -0.973  0.00  0.00           H  
+ATOM    239  HA  ARG A  16       8.120   0.589  -2.783  0.00  0.00           H  
+ATOM    240 1HB  ARG A  16       5.854   0.601  -3.662  0.00  0.00           H  
+ATOM    241 2HB  ARG A  16       6.672  -0.909  -4.049  0.00  0.00           H  
+ATOM    242 1HG  ARG A  16       5.474  -1.825  -1.951  0.00  0.00           H  
+ATOM    243 2HG  ARG A  16       4.465  -0.382  -2.044  0.00  0.00           H  
+ATOM    244 1HD  ARG A  16       3.261  -2.128  -3.087  0.00  0.00           H  
+ATOM    245 2HD  ARG A  16       3.785  -1.084  -4.353  0.00  0.00           H  
+ATOM    246  HE  ARG A  16       4.929  -3.770  -3.646  0.00  0.00           H  
+ATOM    247 1HH1 ARG A  16       4.742  -1.252  -6.044  0.00  0.00           H  
+ATOM    248 2HH1 ARG A  16       5.588  -2.189  -7.251  0.00  0.00           H  
+ATOM    249 1HH2 ARG A  16       5.998  -4.910  -5.134  0.00  0.00           H  
+ATOM    250 2HH2 ARG A  16       6.200  -4.304  -6.756  0.00  0.00           H  
+ATOM    251  N   PRO A  17       7.087   2.220  -1.065  0.00  0.00           N  
+ATOM    252  CA  PRO A  17       6.655   3.106   0.019  0.00  0.00           C  
+ATOM    253  C   PRO A  17       5.123   3.267   0.052  0.00  0.00           C  
+ATOM    254  O   PRO A  17       4.470   3.043  -0.971  0.00  0.00           O  
+ATOM    255  CB  PRO A  17       7.355   4.442  -0.256  0.00  0.00           C  
+ATOM    256  CG  PRO A  17       7.509   4.455  -1.776  0.00  0.00           C  
+ATOM    257  CD  PRO A  17       7.758   2.986  -2.109  0.00  0.00           C  
+ATOM    258  HA  PRO A  17       6.997   2.705   0.974  0.00  0.00           H  
+ATOM    259 1HB  PRO A  17       6.753   5.266   0.076  0.00  0.00           H  
+ATOM    260 2HB  PRO A  17       8.342   4.438   0.209  0.00  0.00           H  
+ATOM    261 1HG  PRO A  17       6.616   4.812  -2.251  0.00  0.00           H  
+ATOM    262 2HG  PRO A  17       8.338   5.087  -2.096  0.00  0.00           H  
+ATOM    263 1HD  PRO A  17       7.347   2.746  -3.071  0.00  0.00           H  
+ATOM    264 2HD  PRO A  17       8.828   2.777  -2.079  0.00  0.00           H  
+ATOM    265  N   PRO A  18       4.537   3.673   1.196  0.00  0.00           N  
+ATOM    266  CA  PRO A  18       3.102   3.903   1.304  0.00  0.00           C  
+ATOM    267  C   PRO A  18       2.667   5.149   0.509  0.00  0.00           C  
+ATOM    268  O   PRO A  18       3.454   6.085   0.353  0.00  0.00           O  
+ATOM    269  CB  PRO A  18       2.819   4.069   2.799  0.00  0.00           C  
+ATOM    270  CG  PRO A  18       4.134   4.621   3.345  0.00  0.00           C  
+ATOM    271  CD  PRO A  18       5.189   3.944   2.471  0.00  0.00           C  
+ATOM    272  HA  PRO A  18       2.575   3.028   0.934  0.00  0.00           H  
+ATOM    273 1HB  PRO A  18       2.014   4.759   2.964  0.00  0.00           H  
+ATOM    274 2HB  PRO A  18       2.618   3.095   3.244  0.00  0.00           H  
+ATOM    275 1HG  PRO A  18       4.176   5.688   3.241  0.00  0.00           H  
+ATOM    276 2HG  PRO A  18       4.266   4.380   4.399  0.00  0.00           H  
+ATOM    277 1HD  PRO A  18       6.030   4.595   2.329  0.00  0.00           H  
+ATOM    278 2HD  PRO A  18       5.495   3.002   2.927  0.00  0.00           H  
+ATOM    279  N   PRO A  19       1.416   5.184   0.020  0.00  0.00           N  
+ATOM    280  CA  PRO A  19       0.856   6.338  -0.670  0.00  0.00           C  
+ATOM    281  C   PRO A  19       0.274   7.370   0.308  0.00  0.00           C  
+ATOM    282  O   PRO A  19      -0.285   7.006   1.346  0.00  0.00           O  
+ATOM    283  CB  PRO A  19      -0.241   5.744  -1.552  0.00  0.00           C  
+ATOM    284  CG  PRO A  19      -0.772   4.583  -0.706  0.00  0.00           C  
+ATOM    285  CD  PRO A  19       0.476   4.073   0.003  0.00  0.00           C  
+ATOM    286  HA  PRO A  19       1.613   6.813  -1.296  0.00  0.00           H  
+ATOM    287 1HB  PRO A  19      -1.012   6.464  -1.746  0.00  0.00           H  
+ATOM    288 2HB  PRO A  19       0.214   5.358  -2.465  0.00  0.00           H  
+ATOM    289 1HG  PRO A  19      -1.504   4.924   0.000  0.00  0.00           H  
+ATOM    290 2HG  PRO A  19      -1.221   3.803  -1.320  0.00  0.00           H  
+ATOM    291 1HD  PRO A  19       0.238   3.772   1.005  0.00  0.00           H  
+ATOM    292 2HD  PRO A  19       0.911   3.257  -0.574  0.00  0.00           H  
+ATOM    293  N   SER A  20       0.317   8.642  -0.115  0.00  0.00           N  
+ATOM    294  CA  SER A  20      -0.113   9.835   0.640  0.00  0.00           C  
+ATOM    295  C   SER A  20       0.639  10.031   1.968  0.00  0.00           C  
+ATOM    296  O   SER A  20       0.066  10.720   2.840  0.00  0.00           O  
+ATOM    297  CB  SER A  20      -1.636   9.826   0.849  0.00  0.00           C  
+ATOM    298  OG  SER A  20      -2.305   9.711  -0.395  0.00  0.00           O  
+ATOM    299  OXT SER A  20       1.796   9.565   2.056  0.00  0.00           O  
+ATOM    300  H   SER A  20       0.838   8.806  -0.960  0.00  0.00           H  
+ATOM    301  HA  SER A  20       0.140  10.716   0.055  0.00  0.00           H  
+ATOM    302 1HB  SER A  20      -1.902   8.994   1.472  0.00  0.00           H  
+ATOM    303 2HB  SER A  20      -1.934  10.755   1.339  0.00  0.00           H  
+ATOM    304  HG  SER A  20      -1.851  10.287  -1.014  0.00  0.00           H  
+TER     305      SER A  20                                                      
+ENDMDL                                                                          
+MODEL       33                                                                  
+ATOM      1  N   ASN A   1      -9.696   2.810  -1.214  0.00  0.00           N  
+ATOM      2  CA  ASN A   1      -8.702   3.862  -0.904  0.00  0.00           C  
+ATOM      3  C   ASN A   1      -7.320   3.416  -1.392  0.00  0.00           C  
+ATOM      4  O   ASN A   1      -7.058   2.216  -1.401  0.00  0.00           O  
+ATOM      5  CB  ASN A   1      -8.682   4.180   0.603  0.00  0.00           C  
+ATOM      6  CG  ASN A   1      -7.901   5.460   0.875  0.00  0.00           C  
+ATOM      7  OD1 ASN A   1      -6.683   5.431   0.961  0.00  0.00           O  
+ATOM      8  ND2 ASN A   1      -8.563   6.601   0.949  0.00  0.00           N  
+ATOM      9 1H   ASN A   1      -9.798   2.712  -2.215  0.00  0.00           H  
+ATOM     10 2H   ASN A   1      -9.371   1.928  -0.840  0.00  0.00           H  
+ATOM     11 3H   ASN A   1     -10.593   3.041  -0.806  0.00  0.00           H  
+ATOM     12  HA  ASN A   1      -8.978   4.770  -1.442  0.00  0.00           H  
+ATOM     13 1HB  ASN A   1      -9.690   4.302   0.950  0.00  0.00           H  
+ATOM     14 2HB  ASN A   1      -8.208   3.365   1.150  0.00  0.00           H  
+ATOM     15 1HD2 ASN A   1      -9.568   6.669   0.919  0.00  0.00           H  
+ATOM     16 2HD2 ASN A   1      -7.997   7.418   1.129  0.00  0.00           H  
+ATOM     17  N   LEU A   2      -6.450   4.362  -1.773  0.00  0.00           N  
+ATOM     18  CA  LEU A   2      -5.070   4.110  -2.206  0.00  0.00           C  
+ATOM     19  C   LEU A   2      -4.261   3.274  -1.198  0.00  0.00           C  
+ATOM     20  O   LEU A   2      -3.535   2.363  -1.600  0.00  0.00           O  
+ATOM     21  CB  LEU A   2      -4.351   5.440  -2.547  0.00  0.00           C  
+ATOM     22  CG  LEU A   2      -4.514   6.597  -1.528  0.00  0.00           C  
+ATOM     23  CD1 LEU A   2      -3.229   7.411  -1.372  0.00  0.00           C  
+ATOM     24  CD2 LEU A   2      -5.623   7.572  -1.951  0.00  0.00           C  
+ATOM     25  H   LEU A   2      -6.706   5.331  -1.654  0.00  0.00           H  
+ATOM     26  HA  LEU A   2      -5.109   3.519  -3.122  0.00  0.00           H  
+ATOM     27 1HB  LEU A   2      -3.303   5.230  -2.636  0.00  0.00           H  
+ATOM     28 2HB  LEU A   2      -4.699   5.782  -3.523  0.00  0.00           H  
+ATOM     29  HG  LEU A   2      -4.759   6.191  -0.552  0.00  0.00           H  
+ATOM     30 1HD1 LEU A   2      -2.500   6.830  -0.816  0.00  0.00           H  
+ATOM     31 2HD1 LEU A   2      -2.824   7.681  -2.347  0.00  0.00           H  
+ATOM     32 3HD1 LEU A   2      -3.422   8.320  -0.800  0.00  0.00           H  
+ATOM     33 1HD2 LEU A   2      -5.295   8.148  -2.819  0.00  0.00           H  
+ATOM     34 2HD2 LEU A   2      -6.539   7.048  -2.209  0.00  0.00           H  
+ATOM     35 3HD2 LEU A   2      -5.828   8.260  -1.132  0.00  0.00           H  
+ATOM     36  N   TYR A   3      -4.415   3.532   0.107  0.00  0.00           N  
+ATOM     37  CA  TYR A   3      -3.672   2.802   1.139  0.00  0.00           C  
+ATOM     38  C   TYR A   3      -4.041   1.307   1.188  0.00  0.00           C  
+ATOM     39  O   TYR A   3      -3.171   0.461   1.386  0.00  0.00           O  
+ATOM     40  CB  TYR A   3      -3.879   3.480   2.497  0.00  0.00           C  
+ATOM     41  CG  TYR A   3      -2.767   3.185   3.485  0.00  0.00           C  
+ATOM     42  CD1 TYR A   3      -1.673   4.066   3.584  0.00  0.00           C  
+ATOM     43  CD2 TYR A   3      -2.814   2.034   4.294  0.00  0.00           C  
+ATOM     44  CE1 TYR A   3      -0.633   3.814   4.497  0.00  0.00           C  
+ATOM     45  CE2 TYR A   3      -1.769   1.770   5.202  0.00  0.00           C  
+ATOM     46  CZ  TYR A   3      -0.678   2.659   5.305  0.00  0.00           C  
+ATOM     47  OH  TYR A   3       0.328   2.397   6.181  0.00  0.00           O  
+ATOM     48  H   TYR A   3      -5.030   4.292   0.388  0.00  0.00           H  
+ATOM     49  HA  TYR A   3      -2.611   2.866   0.893  0.00  0.00           H  
+ATOM     50 1HB  TYR A   3      -3.928   4.541   2.345  0.00  0.00           H  
+ATOM     51 2HB  TYR A   3      -4.839   3.176   2.920  0.00  0.00           H  
+ATOM     52  HD1 TYR A   3      -1.623   4.947   2.966  0.00  0.00           H  
+ATOM     53  HD2 TYR A   3      -3.646   1.348   4.217  0.00  0.00           H  
+ATOM     54  HE1 TYR A   3       0.183   4.517   4.582  0.00  0.00           H  
+ATOM     55  HE2 TYR A   3      -1.786   0.898   5.835  0.00  0.00           H  
+ATOM     56  HH  TYR A   3       1.000   3.080   6.149  0.00  0.00           H  
+ATOM     57  N   ILE A   4      -5.317   0.964   0.945  0.00  0.00           N  
+ATOM     58  CA  ILE A   4      -5.797  -0.427   0.890  0.00  0.00           C  
+ATOM     59  C   ILE A   4      -5.106  -1.182  -0.260  0.00  0.00           C  
+ATOM     60  O   ILE A   4      -4.649  -2.312  -0.079  0.00  0.00           O  
+ATOM     61  CB  ILE A   4      -7.343  -0.481   0.776  0.00  0.00           C  
+ATOM     62  CG1 ILE A   4      -8.026   0.176   2.003  0.00  0.00           C  
+ATOM     63  CG2 ILE A   4      -7.809  -1.944   0.634  0.00  0.00           C  
+ATOM     64  CD1 ILE A   4      -9.518   0.486   1.806  0.00  0.00           C  
+ATOM     65  H   ILE A   4      -5.958   1.710   0.720  0.00  0.00           H  
+ATOM     66  HA  ILE A   4      -5.510  -0.925   1.817  0.00  0.00           H  
+ATOM     67  HB  ILE A   4      -7.647   0.059  -0.122  0.00  0.00           H  
+ATOM     68 1HG1 ILE A   4      -7.929  -0.490   2.838  0.00  0.00           H  
+ATOM     69 2HG1 ILE A   4      -7.538   1.122   2.236  0.00  0.00           H  
+ATOM     70 1HG2 ILE A   4      -7.478  -2.358  -0.319  0.00  0.00           H  
+ATOM     71 2HG2 ILE A   4      -7.398  -2.547   1.445  0.00  0.00           H  
+ATOM     72 3HG2 ILE A   4      -8.894  -2.016   0.659  0.00  0.00           H  
+ATOM     73 1HD1 ILE A   4      -9.642   1.219   1.013  0.00  0.00           H  
+ATOM     74 2HD1 ILE A   4     -10.080  -0.412   1.556  0.00  0.00           H  
+ATOM     75 3HD1 ILE A   4      -9.924   0.899   2.728  0.00  0.00           H  
+ATOM     76  N   GLN A   5      -4.987  -0.542  -1.429  0.00  0.00           N  
+ATOM     77  CA  GLN A   5      -4.265  -1.071  -2.589  0.00  0.00           C  
+ATOM     78  C   GLN A   5      -2.780  -1.329  -2.278  0.00  0.00           C  
+ATOM     79  O   GLN A   5      -2.258  -2.372  -2.663  0.00  0.00           O  
+ATOM     80  CB  GLN A   5      -4.444  -0.110  -3.783  0.00  0.00           C  
+ATOM     81  CG  GLN A   5      -5.274  -0.705  -4.937  0.00  0.00           C  
+ATOM     82  CD  GLN A   5      -4.406  -1.168  -6.106  0.00  0.00           C  
+ATOM     83  OE1 GLN A   5      -3.743  -0.382  -6.761  0.00  0.00           O  
+ATOM     84  NE2 GLN A   5      -4.396  -2.444  -6.437  0.00  0.00           N  
+ATOM     85  H   GLN A   5      -5.362   0.397  -1.487  0.00  0.00           H  
+ATOM     86  HA  GLN A   5      -4.696  -2.043  -2.836  0.00  0.00           H  
+ATOM     87 1HB  GLN A   5      -4.937   0.777  -3.433  0.00  0.00           H  
+ATOM     88 2HB  GLN A   5      -3.468   0.199  -4.159  0.00  0.00           H  
+ATOM     89 1HG  GLN A   5      -5.827  -1.546  -4.565  0.00  0.00           H  
+ATOM     90 2HG  GLN A   5      -5.939   0.070  -5.317  0.00  0.00           H  
+ATOM     91 1HE2 GLN A   5      -4.933  -3.137  -5.951  0.00  0.00           H  
+ATOM     92 2HE2 GLN A   5      -3.802  -2.637  -7.226  0.00  0.00           H  
+ATOM     93  N   TRP A   6      -2.110  -0.425  -1.550  0.00  0.00           N  
+ATOM     94  CA  TRP A   6      -0.735  -0.642  -1.083  0.00  0.00           C  
+ATOM     95  C   TRP A   6      -0.618  -1.798  -0.074  0.00  0.00           C  
+ATOM     96  O   TRP A   6       0.284  -2.632  -0.196  0.00  0.00           O  
+ATOM     97  CB  TRP A   6      -0.178   0.660  -0.502  0.00  0.00           C  
+ATOM     98  CG  TRP A   6       1.220   0.560   0.030  0.00  0.00           C  
+ATOM     99  CD1 TRP A   6       2.344   0.499  -0.720  0.00  0.00           C  
+ATOM    100  CD2 TRP A   6       1.660   0.470   1.420  0.00  0.00           C  
+ATOM    101  NE1 TRP A   6       3.446   0.394   0.108  0.00  0.00           N  
+ATOM    102  CE2 TRP A   6       3.084   0.389   1.433  0.00  0.00           C  
+ATOM    103  CE3 TRP A   6       1.008   0.446   2.674  0.00  0.00           C  
+ATOM    104  CZ2 TRP A   6       3.829   0.330   2.618  0.00  0.00           C  
+ATOM    105  CZ3 TRP A   6       1.746   0.354   3.871  0.00  0.00           C  
+ATOM    106  CH2 TRP A   6       3.152   0.312   3.847  0.00  0.00           C  
+ATOM    107  H   TRP A   6      -2.590   0.437  -1.304  0.00  0.00           H  
+ATOM    108  HA  TRP A   6      -0.120  -0.916  -1.942  0.00  0.00           H  
+ATOM    109 1HB  TRP A   6      -0.189   1.403  -1.276  0.00  0.00           H  
+ATOM    110 2HB  TRP A   6      -0.826   1.000   0.307  0.00  0.00           H  
+ATOM    111  HD1 TRP A   6       2.370   0.522  -1.801  0.00  0.00           H  
+ATOM    112  HE1 TRP A   6       4.422   0.342  -0.195  0.00  0.00           H  
+ATOM    113  HE3 TRP A   6      -0.071   0.498   2.709  0.00  0.00           H  
+ATOM    114  HZ2 TRP A   6       4.908   0.276   2.569  0.00  0.00           H  
+ATOM    115  HZ3 TRP A   6       1.228   0.327   4.819  0.00  0.00           H  
+ATOM    116  HH2 TRP A   6       3.709   0.259   4.771  0.00  0.00           H  
+ATOM    117  N   LEU A   7      -1.541  -1.889   0.896  0.00  0.00           N  
+ATOM    118  CA  LEU A   7      -1.582  -3.011   1.838  0.00  0.00           C  
+ATOM    119  C   LEU A   7      -1.783  -4.360   1.136  0.00  0.00           C  
+ATOM    120  O   LEU A   7      -1.117  -5.321   1.517  0.00  0.00           O  
+ATOM    121  CB  LEU A   7      -2.666  -2.803   2.908  0.00  0.00           C  
+ATOM    122  CG  LEU A   7      -2.354  -1.713   3.950  0.00  0.00           C  
+ATOM    123  CD1 LEU A   7      -3.542  -1.608   4.912  0.00  0.00           C  
+ATOM    124  CD2 LEU A   7      -1.090  -2.018   4.764  0.00  0.00           C  
+ATOM    125  H   LEU A   7      -2.233  -1.146   0.975  0.00  0.00           H  
+ATOM    126  HA  LEU A   7      -0.612  -3.079   2.329  0.00  0.00           H  
+ATOM    127 1HB  LEU A   7      -3.578  -2.536   2.410  0.00  0.00           H  
+ATOM    128 2HB  LEU A   7      -2.803  -3.746   3.442  0.00  0.00           H  
+ATOM    129  HG  LEU A   7      -2.222  -0.755   3.451  0.00  0.00           H  
+ATOM    130 1HD1 LEU A   7      -4.453  -1.399   4.353  0.00  0.00           H  
+ATOM    131 2HD1 LEU A   7      -3.663  -2.544   5.458  0.00  0.00           H  
+ATOM    132 3HD1 LEU A   7      -3.376  -0.804   5.626  0.00  0.00           H  
+ATOM    133 1HD2 LEU A   7      -1.148  -3.021   5.187  0.00  0.00           H  
+ATOM    134 2HD2 LEU A   7      -0.210  -1.944   4.128  0.00  0.00           H  
+ATOM    135 3HD2 LEU A   7      -0.982  -1.297   5.571  0.00  0.00           H  
+ATOM    136  N   LYS A   8      -2.633  -4.432   0.094  0.00  0.00           N  
+ATOM    137  CA  LYS A   8      -2.884  -5.655  -0.692  0.00  0.00           C  
+ATOM    138  C   LYS A   8      -1.596  -6.330  -1.179  0.00  0.00           C  
+ATOM    139  O   LYS A   8      -1.525  -7.556  -1.201  0.00  0.00           O  
+ATOM    140  CB  LYS A   8      -3.808  -5.329  -1.882  0.00  0.00           C  
+ATOM    141  CG  LYS A   8      -4.241  -6.587  -2.655  0.00  0.00           C  
+ATOM    142  CD  LYS A   8      -5.060  -6.237  -3.903  0.00  0.00           C  
+ATOM    143  CE  LYS A   8      -5.306  -7.504  -4.738  0.00  0.00           C  
+ATOM    144  NZ  LYS A   8      -4.559  -7.485  -6.019  0.00  0.00           N  
+ATOM    145  H   LYS A   8      -3.173  -3.595  -0.117  0.00  0.00           H  
+ATOM    146  HA  LYS A   8      -3.386  -6.377  -0.047  0.00  0.00           H  
+ATOM    147 1HB  LYS A   8      -4.685  -4.834  -1.511  0.00  0.00           H  
+ATOM    148 2HB  LYS A   8      -3.277  -4.670  -2.567  0.00  0.00           H  
+ATOM    149 1HG  LYS A   8      -3.365  -7.128  -2.956  0.00  0.00           H  
+ATOM    150 2HG  LYS A   8      -4.835  -7.226  -2.000  0.00  0.00           H  
+ATOM    151 1HD  LYS A   8      -6.002  -5.819  -3.605  0.00  0.00           H  
+ATOM    152 2HD  LYS A   8      -4.524  -5.490  -4.491  0.00  0.00           H  
+ATOM    153 1HE  LYS A   8      -4.994  -8.359  -4.169  0.00  0.00           H  
+ATOM    154 2HE  LYS A   8      -6.379  -7.594  -4.932  0.00  0.00           H  
+ATOM    155 1HZ  LYS A   8      -4.868  -6.712  -6.594  0.00  0.00           H  
+ATOM    156 2HZ  LYS A   8      -3.566  -7.387  -5.848  0.00  0.00           H  
+ATOM    157 3HZ  LYS A   8      -4.715  -8.344  -6.529  0.00  0.00           H  
+ATOM    158  N   ASP A   9      -0.590  -5.540  -1.563  0.00  0.00           N  
+ATOM    159  CA  ASP A   9       0.696  -6.034  -2.059  0.00  0.00           C  
+ATOM    160  C   ASP A   9       1.604  -6.602  -0.943  0.00  0.00           C  
+ATOM    161  O   ASP A   9       2.534  -7.350  -1.236  0.00  0.00           O  
+ATOM    162  CB  ASP A   9       1.377  -4.885  -2.828  0.00  0.00           C  
+ATOM    163  CG  ASP A   9       2.180  -5.390  -4.029  0.00  0.00           C  
+ATOM    164  OD1 ASP A   9       3.423  -5.398  -3.944  0.00  0.00           O  
+ATOM    165  OD2 ASP A   9       1.517  -5.724  -5.041  0.00  0.00           O  
+ATOM    166  H   ASP A   9      -0.734  -4.540  -1.523  0.00  0.00           H  
+ATOM    167  HA  ASP A   9       0.502  -6.844  -2.765  0.00  0.00           H  
+ATOM    168 1HB  ASP A   9       0.622  -4.207  -3.177  0.00  0.00           H  
+ATOM    169 2HB  ASP A   9       2.011  -4.308  -2.158  0.00  0.00           H  
+ATOM    170  N   GLY A  10       1.315  -6.291   0.335  0.00  0.00           N  
+ATOM    171  CA  GLY A  10       2.125  -6.667   1.501  0.00  0.00           C  
+ATOM    172  C   GLY A  10       2.634  -5.488   2.350  0.00  0.00           C  
+ATOM    173  O   GLY A  10       3.490  -5.686   3.216  0.00  0.00           O  
+ATOM    174  H   GLY A  10       0.438  -5.808   0.503  0.00  0.00           H  
+ATOM    175 1HA  GLY A  10       1.519  -7.303   2.147  0.00  0.00           H  
+ATOM    176 2HA  GLY A  10       2.993  -7.245   1.182  0.00  0.00           H  
+ATOM    177  N   GLY A  11       2.132  -4.266   2.113  0.00  0.00           N  
+ATOM    178  CA  GLY A  11       2.535  -3.041   2.809  0.00  0.00           C  
+ATOM    179  C   GLY A  11       4.061  -2.833   2.842  0.00  0.00           C  
+ATOM    180  O   GLY A  11       4.676  -2.729   1.777  0.00  0.00           O  
+ATOM    181  H   GLY A  11       1.459  -4.179   1.364  0.00  0.00           H  
+ATOM    182 1HA  GLY A  11       2.091  -2.192   2.292  0.00  0.00           H  
+ATOM    183 2HA  GLY A  11       2.124  -3.070   3.815  0.00  0.00           H  
+ATOM    184  N   PRO A  12       4.716  -2.764   4.022  0.00  0.00           N  
+ATOM    185  CA  PRO A  12       6.173  -2.628   4.110  0.00  0.00           C  
+ATOM    186  C   PRO A  12       6.953  -3.752   3.413  0.00  0.00           C  
+ATOM    187  O   PRO A  12       8.085  -3.532   2.985  0.00  0.00           O  
+ATOM    188  CB  PRO A  12       6.510  -2.614   5.607  0.00  0.00           C  
+ATOM    189  CG  PRO A  12       5.200  -2.211   6.279  0.00  0.00           C  
+ATOM    190  CD  PRO A  12       4.136  -2.801   5.356  0.00  0.00           C  
+ATOM    191  HA  PRO A  12       6.463  -1.674   3.669  0.00  0.00           H  
+ATOM    192 1HB  PRO A  12       6.824  -3.586   5.936  0.00  0.00           H  
+ATOM    193 2HB  PRO A  12       7.309  -1.906   5.829  0.00  0.00           H  
+ATOM    194 1HG  PRO A  12       5.129  -2.629   7.265  0.00  0.00           H  
+ATOM    195 2HG  PRO A  12       5.116  -1.124   6.289  0.00  0.00           H  
+ATOM    196 1HD  PRO A  12       3.912  -3.811   5.640  0.00  0.00           H  
+ATOM    197 2HD  PRO A  12       3.224  -2.208   5.422  0.00  0.00           H  
+ATOM    198  N   SER A  13       6.364  -4.949   3.290  0.00  0.00           N  
+ATOM    199  CA  SER A  13       7.032  -6.120   2.719  0.00  0.00           C  
+ATOM    200  C   SER A  13       7.005  -6.154   1.183  0.00  0.00           C  
+ATOM    201  O   SER A  13       7.560  -7.084   0.599  0.00  0.00           O  
+ATOM    202  CB  SER A  13       6.426  -7.399   3.310  0.00  0.00           C  
+ATOM    203  OG  SER A  13       7.402  -8.420   3.301  0.00  0.00           O  
+ATOM    204  H   SER A  13       5.392  -5.053   3.575  0.00  0.00           H  
+ATOM    205  HA  SER A  13       8.080  -6.085   3.021  0.00  0.00           H  
+ATOM    206 1HB  SER A  13       6.109  -7.214   4.318  0.00  0.00           H  
+ATOM    207 2HB  SER A  13       5.557  -7.710   2.730  0.00  0.00           H  
+ATOM    208  HG  SER A  13       7.730  -8.506   2.397  0.00  0.00           H  
+ATOM    209  N   SER A  14       6.381  -5.157   0.538  0.00  0.00           N  
+ATOM    210  CA  SER A  14       6.165  -5.055  -0.915  0.00  0.00           C  
+ATOM    211  C   SER A  14       7.342  -4.457  -1.697  0.00  0.00           C  
+ATOM    212  O   SER A  14       7.309  -4.428  -2.924  0.00  0.00           O  
+ATOM    213  CB  SER A  14       4.964  -4.138  -1.174  0.00  0.00           C  
+ATOM    214  OG  SER A  14       3.864  -4.511  -0.377  0.00  0.00           O  
+ATOM    215  H   SER A  14       5.881  -4.475   1.098  0.00  0.00           H  
+ATOM    216  HA  SER A  14       5.937  -6.042  -1.321  0.00  0.00           H  
+ATOM    217 1HB  SER A  14       5.238  -3.127  -0.943  0.00  0.00           H  
+ATOM    218 2HB  SER A  14       4.688  -4.185  -2.225  0.00  0.00           H  
+ATOM    219  HG  SER A  14       3.188  -3.835  -0.468  0.00  0.00           H  
+ATOM    220  N   GLY A  15       8.357  -3.909  -1.017  0.00  0.00           N  
+ATOM    221  CA  GLY A  15       9.474  -3.213  -1.669  0.00  0.00           C  
+ATOM    222  C   GLY A  15       9.156  -1.791  -2.160  0.00  0.00           C  
+ATOM    223  O   GLY A  15       9.942  -1.231  -2.920  0.00  0.00           O  
+ATOM    224  H   GLY A  15       8.341  -3.994  -0.010  0.00  0.00           H  
+ATOM    225 1HA  GLY A  15      10.311  -3.152  -0.976  0.00  0.00           H  
+ATOM    226 2HA  GLY A  15       9.800  -3.797  -2.532  0.00  0.00           H  
+ATOM    227  N   ARG A  16       8.024  -1.197  -1.741  0.00  0.00           N  
+ATOM    228  CA  ARG A  16       7.568   0.140  -2.156  0.00  0.00           C  
+ATOM    229  C   ARG A  16       7.012   0.930  -0.956  0.00  0.00           C  
+ATOM    230  O   ARG A  16       6.231   0.354  -0.196  0.00  0.00           O  
+ATOM    231  CB  ARG A  16       6.504  -0.029  -3.256  0.00  0.00           C  
+ATOM    232  CG  ARG A  16       6.136   1.305  -3.920  0.00  0.00           C  
+ATOM    233  CD  ARG A  16       5.111   1.119  -5.043  0.00  0.00           C  
+ATOM    234  NE  ARG A  16       4.902   2.373  -5.790  0.00  0.00           N  
+ATOM    235  CZ  ARG A  16       4.118   3.394  -5.467  0.00  0.00           C  
+ATOM    236  NH1 ARG A  16       3.401   3.409  -4.368  0.00  0.00           N  
+ATOM    237  NH2 ARG A  16       4.046   4.440  -6.259  0.00  0.00           N  
+ATOM    238  H   ARG A  16       7.441  -1.716  -1.100  0.00  0.00           H  
+ATOM    239  HA  ARG A  16       8.423   0.671  -2.576  0.00  0.00           H  
+ATOM    240 1HB  ARG A  16       6.886  -0.694  -4.006  0.00  0.00           H  
+ATOM    241 2HB  ARG A  16       5.608  -0.485  -2.831  0.00  0.00           H  
+ATOM    242 1HG  ARG A  16       5.722   1.960  -3.177  0.00  0.00           H  
+ATOM    243 2HG  ARG A  16       7.039   1.747  -4.344  0.00  0.00           H  
+ATOM    244 1HD  ARG A  16       5.466   0.364  -5.719  0.00  0.00           H  
+ATOM    245 2HD  ARG A  16       4.167   0.759  -4.628  0.00  0.00           H  
+ATOM    246  HE  ARG A  16       5.422   2.462  -6.647  0.00  0.00           H  
+ATOM    247 1HH1 ARG A  16       3.504   2.647  -3.718  0.00  0.00           H  
+ATOM    248 2HH1 ARG A  16       2.814   4.189  -4.136  0.00  0.00           H  
+ATOM    249 1HH2 ARG A  16       4.589   4.478  -7.103  0.00  0.00           H  
+ATOM    250 2HH2 ARG A  16       3.453   5.213  -6.014  0.00  0.00           H  
+ATOM    251  N   PRO A  17       7.341   2.229  -0.790  0.00  0.00           N  
+ATOM    252  CA  PRO A  17       6.828   3.050   0.313  0.00  0.00           C  
+ATOM    253  C   PRO A  17       5.302   3.268   0.240  0.00  0.00           C  
+ATOM    254  O   PRO A  17       4.711   3.118  -0.837  0.00  0.00           O  
+ATOM    255  CB  PRO A  17       7.588   4.382   0.217  0.00  0.00           C  
+ATOM    256  CG  PRO A  17       7.955   4.479  -1.259  0.00  0.00           C  
+ATOM    257  CD  PRO A  17       8.236   3.024  -1.624  0.00  0.00           C  
+ATOM    258  HA  PRO A  17       7.073   2.564   1.257  0.00  0.00           H  
+ATOM    259 1HB  PRO A  17       6.962   5.202   0.511  0.00  0.00           H  
+ATOM    260 2HB  PRO A  17       8.498   4.326   0.815  0.00  0.00           H  
+ATOM    261 1HG  PRO A  17       7.141   4.874  -1.836  0.00  0.00           H  
+ATOM    262 2HG  PRO A  17       8.825   5.116  -1.425  0.00  0.00           H  
+ATOM    263 1HD  PRO A  17       8.031   2.852  -2.663  0.00  0.00           H  
+ATOM    264 2HD  PRO A  17       9.270   2.778  -1.381  0.00  0.00           H  
+ATOM    265  N   PRO A  18       4.658   3.643   1.366  0.00  0.00           N  
+ATOM    266  CA  PRO A  18       3.221   3.898   1.414  0.00  0.00           C  
+ATOM    267  C   PRO A  18       2.834   5.170   0.637  0.00  0.00           C  
+ATOM    268  O   PRO A  18       3.623   6.115   0.574  0.00  0.00           O  
+ATOM    269  CB  PRO A  18       2.872   4.023   2.901  0.00  0.00           C  
+ATOM    270  CG  PRO A  18       4.173   4.506   3.536  0.00  0.00           C  
+ATOM    271  CD  PRO A  18       5.248   3.833   2.686  0.00  0.00           C  
+ATOM    272  HA  PRO A  18       2.702   3.039   0.999  0.00  0.00           H  
+ATOM    273 1HB  PRO A  18       2.085   4.736   3.051  0.00  0.00           H  
+ATOM    274 2HB  PRO A  18       2.619   3.041   3.300  0.00  0.00           H  
+ATOM    275 1HG  PRO A  18       4.254   5.575   3.483  0.00  0.00           H  
+ATOM    276 2HG  PRO A  18       4.246   4.214   4.585  0.00  0.00           H  
+ATOM    277 1HD  PRO A  18       6.117   4.459   2.619  0.00  0.00           H  
+ATOM    278 2HD  PRO A  18       5.501   2.862   3.113  0.00  0.00           H  
+ATOM    279  N   PRO A  19       1.620   5.223   0.057  0.00  0.00           N  
+ATOM    280  CA  PRO A  19       1.139   6.367  -0.722  0.00  0.00           C  
+ATOM    281  C   PRO A  19       0.477   7.473   0.123  0.00  0.00           C  
+ATOM    282  O   PRO A  19       0.201   8.545  -0.412  0.00  0.00           O  
+ATOM    283  CB  PRO A  19       0.125   5.747  -1.684  0.00  0.00           C  
+ATOM    284  CG  PRO A  19      -0.519   4.650  -0.831  0.00  0.00           C  
+ATOM    285  CD  PRO A  19       0.673   4.117  -0.040  0.00  0.00           C  
+ATOM    286  HA  PRO A  19       1.956   6.812  -1.290  0.00  0.00           H  
+ATOM    287 1HB  PRO A  19      -0.603   6.470  -1.999  0.00  0.00           H  
+ATOM    288 2HB  PRO A  19       0.651   5.295  -2.525  0.00  0.00           H  
+ATOM    289 1HG  PRO A  19      -1.270   5.054  -0.179  0.00  0.00           H  
+ATOM    290 2HG  PRO A  19      -0.979   3.875  -1.444  0.00  0.00           H  
+ATOM    291 1HD  PRO A  19       0.362   3.806   0.939  0.00  0.00           H  
+ATOM    292 2HD  PRO A  19       1.138   3.304  -0.597  0.00  0.00           H  
+ATOM    293  N   SER A  20       0.213   7.210   1.410  0.00  0.00           N  
+ATOM    294  CA  SER A  20      -0.379   8.118   2.401  0.00  0.00           C  
+ATOM    295  C   SER A  20       0.477   8.085   3.667  0.00  0.00           C  
+ATOM    296  O   SER A  20       0.871   9.175   4.129  0.00  0.00           O  
+ATOM    297  CB  SER A  20      -1.821   7.700   2.717  0.00  0.00           C  
+ATOM    298  OG  SER A  20      -2.657   8.835   2.780  0.00  0.00           O  
+ATOM    299  OXT SER A  20       0.731   6.946   4.124  0.00  0.00           O  
+ATOM    300  H   SER A  20       0.539   6.334   1.792  0.00  0.00           H  
+ATOM    301  HA  SER A  20      -0.376   9.140   2.021  0.00  0.00           H  
+ATOM    302 1HB  SER A  20      -2.175   7.041   1.948  0.00  0.00           H  
+ATOM    303 2HB  SER A  20      -1.844   7.173   3.675  0.00  0.00           H  
+ATOM    304  HG  SER A  20      -3.473   8.604   3.228  0.00  0.00           H  
+TER     305      SER A  20                                                      
+ENDMDL                                                                          
+MODEL       34                                                                  
+ATOM      1  N   ASN A   1      -5.799   7.830  -0.622  0.00  0.00           N  
+ATOM      2  CA  ASN A   1      -6.880   6.904  -1.045  0.00  0.00           C  
+ATOM      3  C   ASN A   1      -6.385   5.527  -1.533  0.00  0.00           C  
+ATOM      4  O   ASN A   1      -7.195   4.623  -1.680  0.00  0.00           O  
+ATOM      5  CB  ASN A   1      -7.825   7.579  -2.066  0.00  0.00           C  
+ATOM      6  CG  ASN A   1      -9.296   7.287  -1.763  0.00  0.00           C  
+ATOM      7  OD1 ASN A   1      -9.622   6.455  -0.932  0.00  0.00           O  
+ATOM      8  ND2 ASN A   1     -10.226   7.998  -2.373  0.00  0.00           N  
+ATOM      9 1H   ASN A   1      -5.221   7.401   0.088  0.00  0.00           H  
+ATOM     10 2H   ASN A   1      -5.228   8.093  -1.416  0.00  0.00           H  
+ATOM     11 3H   ASN A   1      -6.207   8.670  -0.235  0.00  0.00           H  
+ATOM     12  HA  ASN A   1      -7.484   6.690  -0.160  0.00  0.00           H  
+ATOM     13 1HB  ASN A   1      -7.668   8.640  -2.035  0.00  0.00           H  
+ATOM     14 2HB  ASN A   1      -7.593   7.245  -3.078  0.00  0.00           H  
+ATOM     15 1HD2 ASN A   1     -10.030   8.724  -3.044  0.00  0.00           H  
+ATOM     16 2HD2 ASN A   1     -11.167   7.758  -2.108  0.00  0.00           H  
+ATOM     17  N   LEU A   2      -5.074   5.320  -1.762  0.00  0.00           N  
+ATOM     18  CA  LEU A   2      -4.517   4.062  -2.295  0.00  0.00           C  
+ATOM     19  C   LEU A   2      -3.967   3.102  -1.219  0.00  0.00           C  
+ATOM     20  O   LEU A   2      -3.428   2.045  -1.548  0.00  0.00           O  
+ATOM     21  CB  LEU A   2      -3.448   4.425  -3.346  0.00  0.00           C  
+ATOM     22  CG  LEU A   2      -4.051   4.779  -4.719  0.00  0.00           C  
+ATOM     23  CD1 LEU A   2      -3.023   5.544  -5.556  0.00  0.00           C  
+ATOM     24  CD2 LEU A   2      -4.473   3.517  -5.479  0.00  0.00           C  
+ATOM     25  H   LEU A   2      -4.397   6.057  -1.657  0.00  0.00           H  
+ATOM     26  HA  LEU A   2      -5.309   3.505  -2.795  0.00  0.00           H  
+ATOM     27 1HB  LEU A   2      -2.890   5.269  -2.989  0.00  0.00           H  
+ATOM     28 2HB  LEU A   2      -2.757   3.592  -3.484  0.00  0.00           H  
+ATOM     29  HG  LEU A   2      -4.923   5.421  -4.583  0.00  0.00           H  
+ATOM     30 1HD1 LEU A   2      -2.817   6.509  -5.095  0.00  0.00           H  
+ATOM     31 2HD1 LEU A   2      -2.096   4.973  -5.628  0.00  0.00           H  
+ATOM     32 3HD1 LEU A   2      -3.417   5.717  -6.558  0.00  0.00           H  
+ATOM     33 1HD2 LEU A   2      -3.615   2.859  -5.616  0.00  0.00           H  
+ATOM     34 2HD2 LEU A   2      -5.251   2.986  -4.932  0.00  0.00           H  
+ATOM     35 3HD2 LEU A   2      -4.869   3.792  -6.456  0.00  0.00           H  
+ATOM     36  N   TYR A   3      -4.114   3.440   0.068  0.00  0.00           N  
+ATOM     37  CA  TYR A   3      -3.557   2.674   1.187  0.00  0.00           C  
+ATOM     38  C   TYR A   3      -4.050   1.217   1.220  0.00  0.00           C  
+ATOM     39  O   TYR A   3      -3.279   0.313   1.534  0.00  0.00           O  
+ATOM     40  CB  TYR A   3      -3.871   3.401   2.505  0.00  0.00           C  
+ATOM     41  CG  TYR A   3      -2.796   3.226   3.558  0.00  0.00           C  
+ATOM     42  CD1 TYR A   3      -1.836   4.240   3.749  0.00  0.00           C  
+ATOM     43  CD2 TYR A   3      -2.742   2.051   4.335  0.00  0.00           C  
+ATOM     44  CE1 TYR A   3      -0.837   4.088   4.726  0.00  0.00           C  
+ATOM     45  CE2 TYR A   3      -1.743   1.897   5.317  0.00  0.00           C  
+ATOM     46  CZ  TYR A   3      -0.793   2.923   5.516  0.00  0.00           C  
+ATOM     47  OH  TYR A   3       0.148   2.813   6.496  0.00  0.00           O  
+ATOM     48  H   TYR A   3      -4.583   4.306   0.272  0.00  0.00           H  
+ATOM     49  HA  TYR A   3      -2.473   2.651   1.067  0.00  0.00           H  
+ATOM     50 1HB  TYR A   3      -3.978   4.449   2.299  0.00  0.00           H  
+ATOM     51 2HB  TYR A   3      -4.828   3.055   2.899  0.00  0.00           H  
+ATOM     52  HD1 TYR A   3      -1.865   5.144   3.155  0.00  0.00           H  
+ATOM     53  HD2 TYR A   3      -3.469   1.267   4.176  0.00  0.00           H  
+ATOM     54  HE1 TYR A   3      -0.106   4.866   4.894  0.00  0.00           H  
+ATOM     55  HE2 TYR A   3      -1.699   0.996   5.909  0.00  0.00           H  
+ATOM     56  HH  TYR A   3      -0.189   2.359   7.268  0.00  0.00           H  
+ATOM     57  N   ILE A   4      -5.316   0.983   0.838  0.00  0.00           N  
+ATOM     58  CA  ILE A   4      -5.917  -0.354   0.736  0.00  0.00           C  
+ATOM     59  C   ILE A   4      -5.164  -1.204  -0.302  0.00  0.00           C  
+ATOM     60  O   ILE A   4      -4.740  -2.313   0.009  0.00  0.00           O  
+ATOM     61  CB  ILE A   4      -7.431  -0.260   0.419  0.00  0.00           C  
+ATOM     62  CG1 ILE A   4      -8.188   0.682   1.392  0.00  0.00           C  
+ATOM     63  CG2 ILE A   4      -8.073  -1.658   0.464  0.00  0.00           C  
+ATOM     64  CD1 ILE A   4      -8.662   1.967   0.703  0.00  0.00           C  
+ATOM     65  H   ILE A   4      -5.883   1.784   0.606  0.00  0.00           H  
+ATOM     66  HA  ILE A   4      -5.806  -0.849   1.701  0.00  0.00           H  
+ATOM     67  HB  ILE A   4      -7.550   0.118  -0.599  0.00  0.00           H  
+ATOM     68 1HG1 ILE A   4      -9.043   0.163   1.781  0.00  0.00           H  
+ATOM     69 2HG1 ILE A   4      -7.554   0.946   2.240  0.00  0.00           H  
+ATOM     70 1HG2 ILE A   4      -7.627  -2.311  -0.285  0.00  0.00           H  
+ATOM     71 2HG2 ILE A   4      -7.939  -2.102   1.451  0.00  0.00           H  
+ATOM     72 3HG2 ILE A   4      -9.141  -1.582   0.251  0.00  0.00           H  
+ATOM     73 1HD1 ILE A   4      -7.826   2.470   0.218  0.00  0.00           H  
+ATOM     74 2HD1 ILE A   4      -9.419   1.723  -0.045  0.00  0.00           H  
+ATOM     75 3HD1 ILE A   4      -9.102   2.636   1.442  0.00  0.00           H  
+ATOM     76  N   GLN A   5      -4.951  -0.669  -1.512  0.00  0.00           N  
+ATOM     77  CA  GLN A   5      -4.159  -1.301  -2.575  0.00  0.00           C  
+ATOM     78  C   GLN A   5      -2.710  -1.563  -2.137  0.00  0.00           C  
+ATOM     79  O   GLN A   5      -2.195  -2.659  -2.357  0.00  0.00           O  
+ATOM     80  CB  GLN A   5      -4.205  -0.425  -3.844  0.00  0.00           C  
+ATOM     81  CG  GLN A   5      -5.431  -0.707  -4.723  0.00  0.00           C  
+ATOM     82  CD  GLN A   5      -5.229  -1.914  -5.660  0.00  0.00           C  
+ATOM     83  OE1 GLN A   5      -4.748  -2.967  -5.270  0.00  0.00           O  
+ATOM     84  NE2 GLN A   5      -5.591  -1.783  -6.912  0.00  0.00           N  
+ATOM     85  H   GLN A   5      -5.269   0.277  -1.662  0.00  0.00           H  
+ATOM     86  HA  GLN A   5      -4.597  -2.273  -2.805  0.00  0.00           H  
+ATOM     87 1HB  GLN A   5      -4.227   0.606  -3.547  0.00  0.00           H  
+ATOM     88 2HB  GLN A   5      -3.305  -0.586  -4.439  0.00  0.00           H  
+ATOM     89 1HG  GLN A   5      -6.272  -0.904  -4.086  0.00  0.00           H  
+ATOM     90 2HG  GLN A   5      -5.620   0.176  -5.336  0.00  0.00           H  
+ATOM     91 1HE2 GLN A   5      -6.009  -0.948  -7.281  0.00  0.00           H  
+ATOM     92 2HE2 GLN A   5      -5.424  -2.601  -7.488  0.00  0.00           H  
+ATOM     93  N   TRP A   6      -2.061  -0.590  -1.483  0.00  0.00           N  
+ATOM     94  CA  TRP A   6      -0.707  -0.761  -0.942  0.00  0.00           C  
+ATOM     95  C   TRP A   6      -0.625  -1.886   0.103  0.00  0.00           C  
+ATOM     96  O   TRP A   6       0.254  -2.748   0.014  0.00  0.00           O  
+ATOM     97  CB  TRP A   6      -0.203   0.570  -0.378  0.00  0.00           C  
+ATOM     98  CG  TRP A   6       1.188   0.516   0.176  0.00  0.00           C  
+ATOM     99  CD1 TRP A   6       2.328   0.543  -0.554  0.00  0.00           C  
+ATOM    100  CD2 TRP A   6       1.611   0.411   1.571  0.00  0.00           C  
+ATOM    101  NE1 TRP A   6       3.420   0.431   0.286  0.00  0.00           N  
+ATOM    102  CE2 TRP A   6       3.036   0.358   1.604  0.00  0.00           C  
+ATOM    103  CE3 TRP A   6       0.941   0.370   2.813  0.00  0.00           C  
+ATOM    104  CZ2 TRP A   6       3.764   0.276   2.797  0.00  0.00           C  
+ATOM    105  CZ3 TRP A   6       1.660   0.285   4.021  0.00  0.00           C  
+ATOM    106  CH2 TRP A   6       3.067   0.241   4.016  0.00  0.00           C  
+ATOM    107  H   TRP A   6      -2.536   0.304  -1.365  0.00  0.00           H  
+ATOM    108  HA  TRP A   6      -0.047  -1.048  -1.761  0.00  0.00           H  
+ATOM    109 1HB  TRP A   6      -0.223   1.298  -1.166  0.00  0.00           H  
+ATOM    110 2HB  TRP A   6      -0.876   0.904   0.412  0.00  0.00           H  
+ATOM    111  HD1 TRP A   6       2.371   0.637  -1.631  0.00  0.00           H  
+ATOM    112  HE1 TRP A   6       4.399   0.438  -0.005  0.00  0.00           H  
+ATOM    113  HE3 TRP A   6      -0.139   0.419   2.832  0.00  0.00           H  
+ATOM    114  HZ2 TRP A   6       4.843   0.240   2.765  0.00  0.00           H  
+ATOM    115  HZ3 TRP A   6       1.130   0.269   4.964  0.00  0.00           H  
+ATOM    116  HH2 TRP A   6       3.612   0.191   4.946  0.00  0.00           H  
+ATOM    117  N   LEU A   7      -1.566  -1.931   1.058  0.00  0.00           N  
+ATOM    118  CA  LEU A   7      -1.690  -3.054   1.991  0.00  0.00           C  
+ATOM    119  C   LEU A   7      -1.955  -4.378   1.260  0.00  0.00           C  
+ATOM    120  O   LEU A   7      -1.318  -5.376   1.595  0.00  0.00           O  
+ATOM    121  CB  LEU A   7      -2.786  -2.777   3.037  0.00  0.00           C  
+ATOM    122  CG  LEU A   7      -2.391  -1.764   4.129  0.00  0.00           C  
+ATOM    123  CD1 LEU A   7      -3.612  -1.492   5.013  0.00  0.00           C  
+ATOM    124  CD2 LEU A   7      -1.258  -2.274   5.027  0.00  0.00           C  
+ATOM    125  H   LEU A   7      -2.249  -1.176   1.107  0.00  0.00           H  
+ATOM    126  HA  LEU A   7      -0.737  -3.180   2.499  0.00  0.00           H  
+ATOM    127 1HB  LEU A   7      -3.649  -2.397   2.525  0.00  0.00           H  
+ATOM    128 2HB  LEU A   7      -3.042  -3.717   3.527  0.00  0.00           H  
+ATOM    129  HG  LEU A   7      -2.078  -0.829   3.669  0.00  0.00           H  
+ATOM    130 1HD1 LEU A   7      -4.419  -1.078   4.410  0.00  0.00           H  
+ATOM    131 2HD1 LEU A   7      -3.953  -2.420   5.476  0.00  0.00           H  
+ATOM    132 3HD1 LEU A   7      -3.357  -0.782   5.798  0.00  0.00           H  
+ATOM    133 1HD2 LEU A   7      -1.530  -3.234   5.465  0.00  0.00           H  
+ATOM    134 2HD2 LEU A   7      -0.339  -2.386   4.455  0.00  0.00           H  
+ATOM    135 3HD2 LEU A   7      -1.069  -1.559   5.827  0.00  0.00           H  
+ATOM    136  N   LYS A   8      -2.824  -4.393   0.234  0.00  0.00           N  
+ATOM    137  CA  LYS A   8      -3.130  -5.587  -0.573  0.00  0.00           C  
+ATOM    138  C   LYS A   8      -1.901  -6.192  -1.263  0.00  0.00           C  
+ATOM    139  O   LYS A   8      -1.908  -7.378  -1.579  0.00  0.00           O  
+ATOM    140  CB  LYS A   8      -4.203  -5.259  -1.628  0.00  0.00           C  
+ATOM    141  CG  LYS A   8      -5.048  -6.490  -2.013  0.00  0.00           C  
+ATOM    142  CD  LYS A   8      -5.129  -6.766  -3.523  0.00  0.00           C  
+ATOM    143  CE  LYS A   8      -3.903  -7.532  -4.050  0.00  0.00           C  
+ATOM    144  NZ  LYS A   8      -2.952  -6.665  -4.790  0.00  0.00           N  
+ATOM    145  H   LYS A   8      -3.348  -3.538   0.053  0.00  0.00           H  
+ATOM    146  HA  LYS A   8      -3.517  -6.346   0.108  0.00  0.00           H  
+ATOM    147 1HB  LYS A   8      -4.855  -4.504  -1.233  0.00  0.00           H  
+ATOM    148 2HB  LYS A   8      -3.725  -4.833  -2.511  0.00  0.00           H  
+ATOM    149 1HG  LYS A   8      -4.619  -7.352  -1.538  0.00  0.00           H  
+ATOM    150 2HG  LYS A   8      -6.060  -6.319  -1.647  0.00  0.00           H  
+ATOM    151 1HD  LYS A   8      -6.009  -7.348  -3.720  0.00  0.00           H  
+ATOM    152 2HD  LYS A   8      -5.287  -5.837  -4.075  0.00  0.00           H  
+ATOM    153 1HE  LYS A   8      -3.389  -7.970  -3.216  0.00  0.00           H  
+ATOM    154 2HE  LYS A   8      -4.260  -8.327  -4.710  0.00  0.00           H  
+ATOM    155 1HZ  LYS A   8      -3.417  -6.219  -5.569  0.00  0.00           H  
+ATOM    156 2HZ  LYS A   8      -2.573  -5.948  -4.185  0.00  0.00           H  
+ATOM    157 3HZ  LYS A   8      -2.177  -7.215  -5.141  0.00  0.00           H  
+ATOM    158  N   ASP A   9      -0.868  -5.389  -1.528  0.00  0.00           N  
+ATOM    159  CA  ASP A   9       0.415  -5.850  -2.062  0.00  0.00           C  
+ATOM    160  C   ASP A   9       1.361  -6.433  -0.997  0.00  0.00           C  
+ATOM    161  O   ASP A   9       2.393  -7.000  -1.356  0.00  0.00           O  
+ATOM    162  CB  ASP A   9       1.128  -4.679  -2.755  0.00  0.00           C  
+ATOM    163  CG  ASP A   9       1.821  -5.147  -4.033  0.00  0.00           C  
+ATOM    164  OD1 ASP A   9       1.092  -5.500  -4.985  0.00  0.00           O  
+ATOM    165  OD2 ASP A   9       3.071  -5.076  -4.089  0.00  0.00           O  
+ATOM    166  H   ASP A   9      -0.983  -4.400  -1.335  0.00  0.00           H  
+ATOM    167  HA  ASP A   9       0.222  -6.632  -2.802  0.00  0.00           H  
+ATOM    168 1HB  ASP A   9       0.407  -3.924  -3.002  0.00  0.00           H  
+ATOM    169 2HB  ASP A   9       1.858  -4.239  -2.072  0.00  0.00           H  
+ATOM    170  N   GLY A  10       1.065  -6.245   0.295  0.00  0.00           N  
+ATOM    171  CA  GLY A  10       1.887  -6.698   1.422  0.00  0.00           C  
+ATOM    172  C   GLY A  10       2.425  -5.583   2.330  0.00  0.00           C  
+ATOM    173  O   GLY A  10       3.181  -5.881   3.256  0.00  0.00           O  
+ATOM    174  H   GLY A  10       0.187  -5.780   0.519  0.00  0.00           H  
+ATOM    175 1HA  GLY A  10       1.284  -7.365   2.037  0.00  0.00           H  
+ATOM    176 2HA  GLY A  10       2.742  -7.268   1.059  0.00  0.00           H  
+ATOM    177  N   GLY A  11       2.061  -4.312   2.104  0.00  0.00           N  
+ATOM    178  CA  GLY A  11       2.490  -3.202   2.957  0.00  0.00           C  
+ATOM    179  C   GLY A  11       4.026  -3.036   2.995  0.00  0.00           C  
+ATOM    180  O   GLY A  11       4.652  -3.007   1.932  0.00  0.00           O  
+ATOM    181  H   GLY A  11       1.472  -4.098   1.305  0.00  0.00           H  
+ATOM    182 1HA  GLY A  11       2.054  -2.278   2.582  0.00  0.00           H  
+ATOM    183 2HA  GLY A  11       2.093  -3.382   3.955  0.00  0.00           H  
+ATOM    184  N   PRO A  12       4.674  -2.922   4.179  0.00  0.00           N  
+ATOM    185  CA  PRO A  12       6.124  -2.708   4.301  0.00  0.00           C  
+ATOM    186  C   PRO A  12       7.022  -3.877   3.833  0.00  0.00           C  
+ATOM    187  O   PRO A  12       8.218  -3.871   4.113  0.00  0.00           O  
+ATOM    188  CB  PRO A  12       6.391  -2.376   5.780  0.00  0.00           C  
+ATOM    189  CG  PRO A  12       5.023  -2.264   6.447  0.00  0.00           C  
+ATOM    190  CD  PRO A  12       4.073  -2.998   5.504  0.00  0.00           C  
+ATOM    191  HA  PRO A  12       6.387  -1.837   3.703  0.00  0.00           H  
+ATOM    192 1HB  PRO A  12       6.965  -3.158   6.239  0.00  0.00           H  
+ATOM    193 2HB  PRO A  12       6.935  -1.434   5.867  0.00  0.00           H  
+ATOM    194 1HG  PRO A  12       5.033  -2.731   7.413  0.00  0.00           H  
+ATOM    195 2HG  PRO A  12       4.734  -1.214   6.511  0.00  0.00           H  
+ATOM    196 1HD  PRO A  12       3.967  -4.022   5.806  0.00  0.00           H  
+ATOM    197 2HD  PRO A  12       3.094  -2.523   5.547  0.00  0.00           H  
+ATOM    198  N   SER A  13       6.477  -4.893   3.152  0.00  0.00           N  
+ATOM    199  CA  SER A  13       7.175  -6.119   2.726  0.00  0.00           C  
+ATOM    200  C   SER A  13       7.263  -6.275   1.201  0.00  0.00           C  
+ATOM    201  O   SER A  13       7.639  -7.338   0.711  0.00  0.00           O  
+ATOM    202  CB  SER A  13       6.505  -7.331   3.383  0.00  0.00           C  
+ATOM    203  OG  SER A  13       6.754  -7.284   4.773  0.00  0.00           O  
+ATOM    204  H   SER A  13       5.498  -4.804   2.901  0.00  0.00           H  
+ATOM    205  HA  SER A  13       8.208  -6.093   3.078  0.00  0.00           H  
+ATOM    206 1HB  SER A  13       5.448  -7.301   3.204  0.00  0.00           H  
+ATOM    207 2HB  SER A  13       6.916  -8.258   2.983  0.00  0.00           H  
+ATOM    208  HG  SER A  13       6.699  -6.365   5.049  0.00  0.00           H  
+ATOM    209  N   SER A  14       6.946  -5.213   0.448  0.00  0.00           N  
+ATOM    210  CA  SER A  14       6.719  -5.256  -1.005  0.00  0.00           C  
+ATOM    211  C   SER A  14       7.679  -4.357  -1.805  0.00  0.00           C  
+ATOM    212  O   SER A  14       7.475  -4.156  -3.000  0.00  0.00           O  
+ATOM    213  CB  SER A  14       5.251  -4.902  -1.299  0.00  0.00           C  
+ATOM    214  OG  SER A  14       4.376  -5.610  -0.441  0.00  0.00           O  
+ATOM    215  H   SER A  14       6.585  -4.411   0.948  0.00  0.00           H  
+ATOM    216  HA  SER A  14       6.876  -6.275  -1.359  0.00  0.00           H  
+ATOM    217 1HB  SER A  14       5.108  -3.848  -1.154  0.00  0.00           H  
+ATOM    218 2HB  SER A  14       5.023  -5.134  -2.341  0.00  0.00           H  
+ATOM    219  HG  SER A  14       3.677  -6.081  -0.956  0.00  0.00           H  
+ATOM    220  N   GLY A  15       8.709  -3.785  -1.159  0.00  0.00           N  
+ATOM    221  CA  GLY A  15       9.714  -2.925  -1.800  0.00  0.00           C  
+ATOM    222  C   GLY A  15       9.190  -1.564  -2.282  0.00  0.00           C  
+ATOM    223  O   GLY A  15       9.812  -0.954  -3.149  0.00  0.00           O  
+ATOM    224  H   GLY A  15       8.834  -4.046  -0.191  0.00  0.00           H  
+ATOM    225 1HA  GLY A  15      10.523  -2.738  -1.093  0.00  0.00           H  
+ATOM    226 2HA  GLY A  15      10.138  -3.448  -2.658  0.00  0.00           H  
+ATOM    227  N   ARG A  16       8.055  -1.092  -1.742  0.00  0.00           N  
+ATOM    228  CA  ARG A  16       7.352   0.126  -2.173  0.00  0.00           C  
+ATOM    229  C   ARG A  16       6.879   0.975  -0.975  0.00  0.00           C  
+ATOM    230  O   ARG A  16       6.283   0.422  -0.047  0.00  0.00           O  
+ATOM    231  CB  ARG A  16       6.179  -0.250  -3.105  0.00  0.00           C  
+ATOM    232  CG  ARG A  16       5.216  -1.290  -2.506  0.00  0.00           C  
+ATOM    233  CD  ARG A  16       3.913  -1.453  -3.294  0.00  0.00           C  
+ATOM    234  NE  ARG A  16       3.979  -2.564  -4.251  0.00  0.00           N  
+ATOM    235  CZ  ARG A  16       4.099  -2.562  -5.568  0.00  0.00           C  
+ATOM    236  NH1 ARG A  16       4.326  -1.471  -6.261  0.00  0.00           N  
+ATOM    237  NH2 ARG A  16       3.956  -3.703  -6.191  0.00  0.00           N  
+ATOM    238  H   ARG A  16       7.635  -1.646  -1.010  0.00  0.00           H  
+ATOM    239  HA  ARG A  16       8.053   0.718  -2.760  0.00  0.00           H  
+ATOM    240 1HB  ARG A  16       5.622   0.641  -3.323  0.00  0.00           H  
+ATOM    241 2HB  ARG A  16       6.585  -0.650  -4.035  0.00  0.00           H  
+ATOM    242 1HG  ARG A  16       5.716  -2.239  -2.480  0.00  0.00           H  
+ATOM    243 2HG  ARG A  16       4.938  -1.000  -1.497  0.00  0.00           H  
+ATOM    244 1HD  ARG A  16       3.113  -1.638  -2.604  0.00  0.00           H  
+ATOM    245 2HD  ARG A  16       3.642  -0.518  -3.782  0.00  0.00           H  
+ATOM    246  HE  ARG A  16       3.778  -3.506  -3.901  0.00  0.00           H  
+ATOM    247 1HH1 ARG A  16       4.431  -0.607  -5.761  0.00  0.00           H  
+ATOM    248 2HH1 ARG A  16       4.393  -1.513  -7.260  0.00  0.00           H  
+ATOM    249 1HH2 ARG A  16       3.656  -4.483  -5.580  0.00  0.00           H  
+ATOM    250 2HH2 ARG A  16       3.997  -3.809  -7.186  0.00  0.00           H  
+ATOM    251  N   PRO A  17       7.088   2.308  -0.976  0.00  0.00           N  
+ATOM    252  CA  PRO A  17       6.623   3.182   0.103  0.00  0.00           C  
+ATOM    253  C   PRO A  17       5.085   3.329   0.103  0.00  0.00           C  
+ATOM    254  O   PRO A  17       4.453   3.095  -0.930  0.00  0.00           O  
+ATOM    255  CB  PRO A  17       7.322   4.523  -0.149  0.00  0.00           C  
+ATOM    256  CG  PRO A  17       7.496   4.553  -1.666  0.00  0.00           C  
+ATOM    257  CD  PRO A  17       7.747   3.086  -2.015  0.00  0.00           C  
+ATOM    258  HA  PRO A  17       6.949   2.777   1.062  0.00  0.00           H  
+ATOM    259 1HB  PRO A  17       6.713   5.342   0.184  0.00  0.00           H  
+ATOM    260 2HB  PRO A  17       8.304   4.513   0.328  0.00  0.00           H  
+ATOM    261 1HG  PRO A  17       6.610   4.918  -2.148  0.00  0.00           H  
+ATOM    262 2HG  PRO A  17       8.331   5.187  -1.966  0.00  0.00           H  
+ATOM    263 1HD  PRO A  17       7.329   2.855  -2.976  0.00  0.00           H  
+ATOM    264 2HD  PRO A  17       8.819   2.881  -1.995  0.00  0.00           H  
+ATOM    265  N   PRO A  18       4.472   3.730   1.236  0.00  0.00           N  
+ATOM    266  CA  PRO A  18       3.027   3.921   1.331  0.00  0.00           C  
+ATOM    267  C   PRO A  18       2.560   5.180   0.573  0.00  0.00           C  
+ATOM    268  O   PRO A  18       3.278   6.182   0.545  0.00  0.00           O  
+ATOM    269  CB  PRO A  18       2.729   4.033   2.829  0.00  0.00           C  
+ATOM    270  CG  PRO A  18       4.024   4.603   3.406  0.00  0.00           C  
+ATOM    271  CD  PRO A  18       5.103   3.976   2.524  0.00  0.00           C  
+ATOM    272  HA  PRO A  18       2.530   3.041   0.935  0.00  0.00           H  
+ATOM    273 1HB  PRO A  18       1.904   4.696   3.008  0.00  0.00           H  
+ATOM    274 2HB  PRO A  18       2.555   3.040   3.241  0.00  0.00           H  
+ATOM    275 1HG  PRO A  18       4.040   5.673   3.332  0.00  0.00           H  
+ATOM    276 2HG  PRO A  18       4.152   4.336   4.455  0.00  0.00           H  
+ATOM    277 1HD  PRO A  18       5.931   4.649   2.412  0.00  0.00           H  
+ATOM    278 2HD  PRO A  18       5.423   3.028   2.956  0.00  0.00           H  
+ATOM    279  N   PRO A  19       1.350   5.165  -0.019  0.00  0.00           N  
+ATOM    280  CA  PRO A  19       0.784   6.306  -0.729  0.00  0.00           C  
+ATOM    281  C   PRO A  19       0.140   7.315   0.240  0.00  0.00           C  
+ATOM    282  O   PRO A  19      -0.739   6.964   1.032  0.00  0.00           O  
+ATOM    283  CB  PRO A  19      -0.244   5.698  -1.684  0.00  0.00           C  
+ATOM    284  CG  PRO A  19      -0.754   4.477  -0.918  0.00  0.00           C  
+ATOM    285  CD  PRO A  19       0.472   4.010  -0.137  0.00  0.00           C  
+ATOM    286  HA  PRO A  19       1.559   6.806  -1.311  0.00  0.00           H  
+ATOM    287 1HB  PRO A  19      -1.041   6.389  -1.882  0.00  0.00           H  
+ATOM    288 2HB  PRO A  19       0.259   5.368  -2.595  0.00  0.00           H  
+ATOM    289 1HG  PRO A  19      -1.552   4.747  -0.254  0.00  0.00           H  
+ATOM    290 2HG  PRO A  19      -1.111   3.700  -1.593  0.00  0.00           H  
+ATOM    291 1HD  PRO A  19       0.182   3.664   0.836  0.00  0.00           H  
+ATOM    292 2HD  PRO A  19       0.986   3.234  -0.702  0.00  0.00           H  
+ATOM    293  N   SER A  20       0.543   8.582   0.113  0.00  0.00           N  
+ATOM    294  CA  SER A  20       0.016   9.748   0.833  0.00  0.00           C  
+ATOM    295  C   SER A  20      -0.159  10.912  -0.134  0.00  0.00           C  
+ATOM    296  O   SER A  20      -1.277  11.467  -0.133  0.00  0.00           O  
+ATOM    297  CB  SER A  20       0.963  10.142   1.970  0.00  0.00           C  
+ATOM    298  OG  SER A  20       0.800   9.241   3.044  0.00  0.00           O  
+ATOM    299  OXT SER A  20       0.816  11.191  -0.866  0.00  0.00           O  
+ATOM    300  H   SER A  20       1.245   8.811  -0.579  0.00  0.00           H  
+ATOM    301  HA  SER A  20      -0.972   9.534   1.233  0.00  0.00           H  
+ATOM    302 1HB  SER A  20       1.977  10.105   1.621  0.00  0.00           H  
+ATOM    303 2HB  SER A  20       0.729  11.154   2.307  0.00  0.00           H  
+ATOM    304  HG  SER A  20      -0.132   9.020   3.102  0.00  0.00           H  
+TER     305      SER A  20                                                      
+ENDMDL                                                                          
+MODEL       35                                                                  
+ATOM      1  N   ASN A   1      -5.868   7.107   0.465  0.00  0.00           N  
+ATOM      2  CA  ASN A   1      -6.755   6.451  -0.528  0.00  0.00           C  
+ATOM      3  C   ASN A   1      -6.147   5.130  -1.011  0.00  0.00           C  
+ATOM      4  O   ASN A   1      -6.599   4.083  -0.564  0.00  0.00           O  
+ATOM      5  CB  ASN A   1      -7.175   7.413  -1.661  0.00  0.00           C  
+ATOM      6  CG  ASN A   1      -8.572   7.064  -2.164  0.00  0.00           C  
+ATOM      7  OD1 ASN A   1      -8.793   5.981  -2.676  0.00  0.00           O  
+ATOM      8  ND2 ASN A   1      -9.552   7.938  -2.002  0.00  0.00           N  
+ATOM      9 1H   ASN A   1      -5.629   6.454   1.200  0.00  0.00           H  
+ATOM     10 2H   ASN A   1      -5.021   7.437   0.025  0.00  0.00           H  
+ATOM     11 3H   ASN A   1      -6.346   7.894   0.882  0.00  0.00           H  
+ATOM     12  HA  ASN A   1      -7.671   6.165  -0.007  0.00  0.00           H  
+ATOM     13 1HB  ASN A   1      -7.174   8.419  -1.289  0.00  0.00           H  
+ATOM     14 2HB  ASN A   1      -6.479   7.362  -2.498  0.00  0.00           H  
+ATOM     15 1HD2 ASN A   1      -9.433   8.852  -1.600  0.00  0.00           H  
+ATOM     16 2HD2 ASN A   1     -10.445   7.627  -2.351  0.00  0.00           H  
+ATOM     17  N   LEU A   2      -5.067   5.159  -1.809  0.00  0.00           N  
+ATOM     18  CA  LEU A   2      -4.393   3.972  -2.370  0.00  0.00           C  
+ATOM     19  C   LEU A   2      -3.815   2.986  -1.322  0.00  0.00           C  
+ATOM     20  O   LEU A   2      -3.405   1.881  -1.670  0.00  0.00           O  
+ATOM     21  CB  LEU A   2      -3.318   4.475  -3.359  0.00  0.00           C  
+ATOM     22  CG  LEU A   2      -2.775   3.391  -4.321  0.00  0.00           C  
+ATOM     23  CD1 LEU A   2      -2.886   3.852  -5.776  0.00  0.00           C  
+ATOM     24  CD2 LEU A   2      -1.305   3.059  -4.036  0.00  0.00           C  
+ATOM     25  H   LEU A   2      -4.731   6.044  -2.158  0.00  0.00           H  
+ATOM     26  HA  LEU A   2      -5.136   3.416  -2.944  0.00  0.00           H  
+ATOM     27 1HB  LEU A   2      -3.747   5.262  -3.949  0.00  0.00           H  
+ATOM     28 2HB  LEU A   2      -2.496   4.924  -2.803  0.00  0.00           H  
+ATOM     29  HG  LEU A   2      -3.366   2.482  -4.221  0.00  0.00           H  
+ATOM     30 1HD1 LEU A   2      -3.924   4.091  -6.007  0.00  0.00           H  
+ATOM     31 2HD1 LEU A   2      -2.264   4.732  -5.945  0.00  0.00           H  
+ATOM     32 3HD1 LEU A   2      -2.567   3.048  -6.440  0.00  0.00           H  
+ATOM     33 1HD2 LEU A   2      -0.682   3.941  -4.189  0.00  0.00           H  
+ATOM     34 2HD2 LEU A   2      -1.195   2.711  -3.010  0.00  0.00           H  
+ATOM     35 3HD2 LEU A   2      -0.974   2.268  -4.708  0.00  0.00           H  
+ATOM     36  N   TYR A   3      -3.811   3.352  -0.033  0.00  0.00           N  
+ATOM     37  CA  TYR A   3      -3.274   2.565   1.082  0.00  0.00           C  
+ATOM     38  C   TYR A   3      -3.871   1.151   1.162  0.00  0.00           C  
+ATOM     39  O   TYR A   3      -3.162   0.203   1.485  0.00  0.00           O  
+ATOM     40  CB  TYR A   3      -3.498   3.331   2.395  0.00  0.00           C  
+ATOM     41  CG  TYR A   3      -2.474   3.026   3.471  0.00  0.00           C  
+ATOM     42  CD1 TYR A   3      -1.445   3.950   3.728  0.00  0.00           C  
+ATOM     43  CD2 TYR A   3      -2.556   1.845   4.232  0.00  0.00           C  
+ATOM     44  CE1 TYR A   3      -0.515   3.719   4.759  0.00  0.00           C  
+ATOM     45  CE2 TYR A   3      -1.614   1.596   5.250  0.00  0.00           C  
+ATOM     46  CZ  TYR A   3      -0.602   2.538   5.524  0.00  0.00           C  
+ATOM     47  OH  TYR A   3       0.272   2.308   6.543  0.00  0.00           O  
+ATOM     48  H   TYR A   3      -4.199   4.255   0.180  0.00  0.00           H  
+ATOM     49  HA  TYR A   3      -2.199   2.466   0.933  0.00  0.00           H  
+ATOM     50 1HB  TYR A   3      -3.461   4.382   2.183  0.00  0.00           H  
+ATOM     51 2HB  TYR A   3      -4.496   3.115   2.779  0.00  0.00           H  
+ATOM     52  HD1 TYR A   3      -1.383   4.866   3.163  0.00  0.00           H  
+ATOM     53  HD2 TYR A   3      -3.347   1.135   4.044  0.00  0.00           H  
+ATOM     54  HE1 TYR A   3       0.238   4.465   4.970  0.00  0.00           H  
+ATOM     55  HE2 TYR A   3      -1.662   0.704   5.850  0.00  0.00           H  
+ATOM     56  HH  TYR A   3       0.748   3.106   6.781  0.00  0.00           H  
+ATOM     57  N   ILE A   4      -5.156   0.994   0.814  0.00  0.00           N  
+ATOM     58  CA  ILE A   4      -5.850  -0.301   0.744  0.00  0.00           C  
+ATOM     59  C   ILE A   4      -5.166  -1.221  -0.284  0.00  0.00           C  
+ATOM     60  O   ILE A   4      -4.867  -2.383   0.001  0.00  0.00           O  
+ATOM     61  CB  ILE A   4      -7.341  -0.069   0.393  0.00  0.00           C  
+ATOM     62  CG1 ILE A   4      -8.074   0.816   1.434  0.00  0.00           C  
+ATOM     63  CG2 ILE A   4      -8.093  -1.407   0.261  0.00  0.00           C  
+ATOM     64  CD1 ILE A   4      -9.121   1.725   0.775  0.00  0.00           C  
+ATOM     65  H   ILE A   4      -5.666   1.828   0.551  0.00  0.00           H  
+ATOM     66  HA  ILE A   4      -5.792  -0.788   1.718  0.00  0.00           H  
+ATOM     67  HB  ILE A   4      -7.379   0.436  -0.575  0.00  0.00           H  
+ATOM     68 1HG1 ILE A   4      -8.565   0.180   2.146  0.00  0.00           H  
+ATOM     69 2HG1 ILE A   4      -7.376   1.460   1.967  0.00  0.00           H  
+ATOM     70 1HG2 ILE A   4      -7.735  -1.962  -0.606  0.00  0.00           H  
+ATOM     71 2HG2 ILE A   4      -7.943  -2.009   1.159  0.00  0.00           H  
+ATOM     72 3HG2 ILE A   4      -9.159  -1.227   0.131  0.00  0.00           H  
+ATOM     73 1HD1 ILE A   4      -8.623   2.466   0.151  0.00  0.00           H  
+ATOM     74 2HD1 ILE A   4      -9.802   1.138   0.157  0.00  0.00           H  
+ATOM     75 3HD1 ILE A   4      -9.693   2.241   1.546  0.00  0.00           H  
+ATOM     76  N   GLN A   5      -4.893  -0.684  -1.479  0.00  0.00           N  
+ATOM     77  CA  GLN A   5      -4.220  -1.377  -2.577  0.00  0.00           C  
+ATOM     78  C   GLN A   5      -2.743  -1.658  -2.245  0.00  0.00           C  
+ATOM     79  O   GLN A   5      -2.248  -2.748  -2.519  0.00  0.00           O  
+ATOM     80  CB  GLN A   5      -4.380  -0.533  -3.859  0.00  0.00           C  
+ATOM     81  CG  GLN A   5      -4.875  -1.373  -5.046  0.00  0.00           C  
+ATOM     82  CD  GLN A   5      -5.310  -0.493  -6.218  0.00  0.00           C  
+ATOM     83  OE1 GLN A   5      -4.652   0.465  -6.592  0.00  0.00           O  
+ATOM     84  NE2 GLN A   5      -6.447  -0.772  -6.830  0.00  0.00           N  
+ATOM     85  H   GLN A   5      -5.079   0.301  -1.598  0.00  0.00           H  
+ATOM     86  HA  GLN A   5      -4.712  -2.339  -2.718  0.00  0.00           H  
+ATOM     87 1HB  GLN A   5      -5.088   0.251  -3.671  0.00  0.00           H  
+ATOM     88 2HB  GLN A   5      -3.433  -0.060  -4.120  0.00  0.00           H  
+ATOM     89 1HG  GLN A   5      -4.081  -2.018  -5.371  0.00  0.00           H  
+ATOM     90 2HG  GLN A   5      -5.728  -1.974  -4.725  0.00  0.00           H  
+ATOM     91 1HE2 GLN A   5      -7.033  -1.546  -6.574  0.00  0.00           H  
+ATOM     92 2HE2 GLN A   5      -6.664  -0.145  -7.586  0.00  0.00           H  
+ATOM     93  N   TRP A   6      -2.061  -0.708  -1.593  0.00  0.00           N  
+ATOM     94  CA  TRP A   6      -0.699  -0.882  -1.080  0.00  0.00           C  
+ATOM     95  C   TRP A   6      -0.600  -1.986  -0.008  0.00  0.00           C  
+ATOM     96  O   TRP A   6       0.299  -2.830  -0.069  0.00  0.00           O  
+ATOM     97  CB  TRP A   6      -0.198   0.465  -0.550  0.00  0.00           C  
+ATOM     98  CG  TRP A   6       1.182   0.437   0.022  0.00  0.00           C  
+ATOM     99  CD1 TRP A   6       2.329   0.427  -0.694  0.00  0.00           C  
+ATOM    100  CD2 TRP A   6       1.580   0.373   1.425  0.00  0.00           C  
+ATOM    101  NE1 TRP A   6       3.407   0.351   0.167  0.00  0.00           N  
+ATOM    102  CE2 TRP A   6       3.005   0.332   1.482  0.00  0.00           C  
+ATOM    103  CE3 TRP A   6       0.886   0.337   2.656  0.00  0.00           C  
+ATOM    104  CZ2 TRP A   6       3.709   0.283   2.693  0.00  0.00           C  
+ATOM    105  CZ3 TRP A   6       1.584   0.265   3.877  0.00  0.00           C  
+ATOM    106  CH2 TRP A   6       2.991   0.248   3.900  0.00  0.00           C  
+ATOM    107  H   TRP A   6      -2.532   0.184  -1.455  0.00  0.00           H  
+ATOM    108  HA  TRP A   6      -0.054  -1.185  -1.905  0.00  0.00           H  
+ATOM    109 1HB  TRP A   6      -0.210   1.168  -1.360  0.00  0.00           H  
+ATOM    110 2HB  TRP A   6      -0.877   0.814   0.226  0.00  0.00           H  
+ATOM    111  HD1 TRP A   6       2.391   0.455  -1.774  0.00  0.00           H  
+ATOM    112  HE1 TRP A   6       4.385   0.314  -0.130  0.00  0.00           H  
+ATOM    113  HE3 TRP A   6      -0.194   0.363   2.653  0.00  0.00           H  
+ATOM    114  HZ2 TRP A   6       4.789   0.251   2.682  0.00  0.00           H  
+ATOM    115  HZ3 TRP A   6       1.036   0.230   4.808  0.00  0.00           H  
+ATOM    116  HH2 TRP A   6       3.515   0.202   4.842  0.00  0.00           H  
+ATOM    117  N   LEU A   7      -1.541  -2.027   0.949  0.00  0.00           N  
+ATOM    118  CA  LEU A   7      -1.640  -3.112   1.929  0.00  0.00           C  
+ATOM    119  C   LEU A   7      -1.889  -4.468   1.261  0.00  0.00           C  
+ATOM    120  O   LEU A   7      -1.238  -5.436   1.646  0.00  0.00           O  
+ATOM    121  CB  LEU A   7      -2.740  -2.826   2.968  0.00  0.00           C  
+ATOM    122  CG  LEU A   7      -2.343  -1.833   4.074  0.00  0.00           C  
+ATOM    123  CD1 LEU A   7      -3.572  -1.572   4.953  0.00  0.00           C  
+ATOM    124  CD2 LEU A   7      -1.217  -2.363   4.972  0.00  0.00           C  
+ATOM    125  H   LEU A   7      -2.224  -1.274   0.990  0.00  0.00           H  
+ATOM    126  HA  LEU A   7      -0.682  -3.200   2.437  0.00  0.00           H  
+ATOM    127 1HB  LEU A   7      -3.591  -2.427   2.451  0.00  0.00           H  
+ATOM    128 2HB  LEU A   7      -3.015  -3.766   3.448  0.00  0.00           H  
+ATOM    129  HG  LEU A   7      -2.019  -0.896   3.626  0.00  0.00           H  
+ATOM    130 1HD1 LEU A   7      -4.372  -1.143   4.348  0.00  0.00           H  
+ATOM    131 2HD1 LEU A   7      -3.920  -2.504   5.398  0.00  0.00           H  
+ATOM    132 3HD1 LEU A   7      -3.325  -0.876   5.753  0.00  0.00           H  
+ATOM    133 1HD2 LEU A   7      -1.486  -3.340   5.377  0.00  0.00           H  
+ATOM    134 2HD2 LEU A   7      -0.290  -2.450   4.406  0.00  0.00           H  
+ATOM    135 3HD2 LEU A   7      -1.040  -1.673   5.795  0.00  0.00           H  
+ATOM    136  N   LYS A   8      -2.770  -4.540   0.248  0.00  0.00           N  
+ATOM    137  CA  LYS A   8      -3.034  -5.773  -0.517  0.00  0.00           C  
+ATOM    138  C   LYS A   8      -1.772  -6.426  -1.091  0.00  0.00           C  
+ATOM    139  O   LYS A   8      -1.728  -7.650  -1.174  0.00  0.00           O  
+ATOM    140  CB  LYS A   8      -4.047  -5.506  -1.649  0.00  0.00           C  
+ATOM    141  CG  LYS A   8      -5.490  -5.877  -1.287  0.00  0.00           C  
+ATOM    142  CD  LYS A   8      -5.698  -7.403  -1.249  0.00  0.00           C  
+ATOM    143  CE  LYS A   8      -7.160  -7.768  -0.972  0.00  0.00           C  
+ATOM    144  NZ  LYS A   8      -8.019  -7.558  -2.161  0.00  0.00           N  
+ATOM    145  H   LYS A   8      -3.298  -3.699   0.023  0.00  0.00           H  
+ATOM    146  HA  LYS A   8      -3.441  -6.510   0.174  0.00  0.00           H  
+ATOM    147 1HB  LYS A   8      -4.017  -4.461  -1.891  0.00  0.00           H  
+ATOM    148 2HB  LYS A   8      -3.763  -6.070  -2.541  0.00  0.00           H  
+ATOM    149 1HG  LYS A   8      -5.721  -5.471  -0.321  0.00  0.00           H  
+ATOM    150 2HG  LYS A   8      -6.147  -5.448  -2.044  0.00  0.00           H  
+ATOM    151 1HD  LYS A   8      -5.409  -7.817  -2.196  0.00  0.00           H  
+ATOM    152 2HD  LYS A   8      -5.085  -7.829  -0.456  0.00  0.00           H  
+ATOM    153 1HE  LYS A   8      -7.211  -8.801  -0.686  0.00  0.00           H  
+ATOM    154 2HE  LYS A   8      -7.517  -7.163  -0.132  0.00  0.00           H  
+ATOM    155 1HZ  LYS A   8      -7.967  -6.595  -2.466  0.00  0.00           H  
+ATOM    156 2HZ  LYS A   8      -7.713  -8.153  -2.920  0.00  0.00           H  
+ATOM    157 3HZ  LYS A   8      -8.983  -7.781  -1.944  0.00  0.00           H  
+ATOM    158  N   ASP A   9      -0.765  -5.631  -1.463  0.00  0.00           N  
+ATOM    159  CA  ASP A   9       0.519  -6.121  -1.972  0.00  0.00           C  
+ATOM    160  C   ASP A   9       1.445  -6.678  -0.865  0.00  0.00           C  
+ATOM    161  O   ASP A   9       2.350  -7.452  -1.161  0.00  0.00           O  
+ATOM    162  CB  ASP A   9       1.192  -4.971  -2.744  0.00  0.00           C  
+ATOM    163  CG  ASP A   9       2.106  -5.477  -3.863  0.00  0.00           C  
+ATOM    164  OD1 ASP A   9       1.541  -5.942  -4.878  0.00  0.00           O  
+ATOM    165  OD2 ASP A   9       3.339  -5.352  -3.715  0.00  0.00           O  
+ATOM    166  H   ASP A   9      -0.913  -4.632  -1.417  0.00  0.00           H  
+ATOM    167  HA  ASP A   9       0.324  -6.932  -2.676  0.00  0.00           H  
+ATOM    168 1HB  ASP A   9       0.429  -4.352  -3.175  0.00  0.00           H  
+ATOM    169 2HB  ASP A   9       1.743  -4.334  -2.055  0.00  0.00           H  
+ATOM    170  N   GLY A  10       1.199  -6.324   0.409  0.00  0.00           N  
+ATOM    171  CA  GLY A  10       2.035  -6.695   1.561  0.00  0.00           C  
+ATOM    172  C   GLY A  10       2.549  -5.516   2.405  0.00  0.00           C  
+ATOM    173  O   GLY A  10       3.396  -5.721   3.280  0.00  0.00           O  
+ATOM    174  H   GLY A  10       0.336  -5.822   0.592  0.00  0.00           H  
+ATOM    175 1HA  GLY A  10       1.449  -7.339   2.217  0.00  0.00           H  
+ATOM    176 2HA  GLY A  10       2.902  -7.263   1.226  0.00  0.00           H  
+ATOM    177  N   GLY A  11       2.066  -4.289   2.167  0.00  0.00           N  
+ATOM    178  CA  GLY A  11       2.482  -3.079   2.879  0.00  0.00           C  
+ATOM    179  C   GLY A  11       4.013  -2.881   2.908  0.00  0.00           C  
+ATOM    180  O   GLY A  11       4.621  -2.749   1.846  0.00  0.00           O  
+ATOM    181  H   GLY A  11       1.409  -4.178   1.404  0.00  0.00           H  
+ATOM    182 1HA  GLY A  11       2.044  -2.219   2.376  0.00  0.00           H  
+ATOM    183 2HA  GLY A  11       2.076  -3.118   3.887  0.00  0.00           H  
+ATOM    184  N   PRO A  12       4.676  -2.846   4.086  0.00  0.00           N  
+ATOM    185  CA  PRO A  12       6.134  -2.696   4.170  0.00  0.00           C  
+ATOM    186  C   PRO A  12       6.928  -3.774   3.419  0.00  0.00           C  
+ATOM    187  O   PRO A  12       8.047  -3.516   2.983  0.00  0.00           O  
+ATOM    188  CB  PRO A  12       6.477  -2.732   5.665  0.00  0.00           C  
+ATOM    189  CG  PRO A  12       5.171  -2.350   6.354  0.00  0.00           C  
+ATOM    190  CD  PRO A  12       4.103  -2.919   5.422  0.00  0.00           C  
+ATOM    191  HA  PRO A  12       6.404  -1.720   3.765  0.00  0.00           H  
+ATOM    192 1HB  PRO A  12       6.791  -3.715   5.961  0.00  0.00           H  
+ATOM    193 2HB  PRO A  12       7.280  -2.035   5.906  0.00  0.00           H  
+ATOM    194 1HG  PRO A  12       5.107  -2.794   7.329  0.00  0.00           H  
+ATOM    195 2HG  PRO A  12       5.083  -1.262   6.389  0.00  0.00           H  
+ATOM    196 1HD  PRO A  12       3.883  -3.937   5.681  0.00  0.00           H  
+ATOM    197 2HD  PRO A  12       3.191  -2.329   5.510  0.00  0.00           H  
+ATOM    198  N   SER A  13       6.360  -4.977   3.249  0.00  0.00           N  
+ATOM    199  CA  SER A  13       7.010  -6.099   2.562  0.00  0.00           C  
+ATOM    200  C   SER A  13       6.911  -6.017   1.027  0.00  0.00           C  
+ATOM    201  O   SER A  13       7.428  -6.898   0.345  0.00  0.00           O  
+ATOM    202  CB  SER A  13       6.444  -7.423   3.092  0.00  0.00           C  
+ATOM    203  OG  SER A  13       6.672  -7.521   4.489  0.00  0.00           O  
+ATOM    204  H   SER A  13       5.417  -5.134   3.594  0.00  0.00           H  
+ATOM    205  HA  SER A  13       8.075  -6.080   2.799  0.00  0.00           H  
+ATOM    206 1HB  SER A  13       5.389  -7.461   2.900  0.00  0.00           H  
+ATOM    207 2HB  SER A  13       6.937  -8.259   2.596  0.00  0.00           H  
+ATOM    208  HG  SER A  13       7.611  -7.422   4.660  0.00  0.00           H  
+ATOM    209  N   SER A  14       6.292  -4.962   0.480  0.00  0.00           N  
+ATOM    210  CA  SER A  14       6.048  -4.754  -0.957  0.00  0.00           C  
+ATOM    211  C   SER A  14       7.176  -4.018  -1.697  0.00  0.00           C  
+ATOM    212  O   SER A  14       7.059  -3.747  -2.892  0.00  0.00           O  
+ATOM    213  CB  SER A  14       4.777  -3.919  -1.127  0.00  0.00           C  
+ATOM    214  OG  SER A  14       3.709  -4.470  -0.389  0.00  0.00           O  
+ATOM    215  H   SER A  14       5.828  -4.305   1.101  0.00  0.00           H  
+ATOM    216  HA  SER A  14       5.888  -5.719  -1.440  0.00  0.00           H  
+ATOM    217 1HB  SER A  14       4.964  -2.920  -0.782  0.00  0.00           H  
+ATOM    218 2HB  SER A  14       4.508  -3.877  -2.181  0.00  0.00           H  
+ATOM    219  HG  SER A  14       2.926  -3.939  -0.562  0.00  0.00           H  
+ATOM    220  N   GLY A  15       8.243  -3.596  -1.007  0.00  0.00           N  
+ATOM    221  CA  GLY A  15       9.361  -2.835  -1.585  0.00  0.00           C  
+ATOM    222  C   GLY A  15       9.056  -1.352  -1.859  0.00  0.00           C  
+ATOM    223  O   GLY A  15       9.930  -0.509  -1.670  0.00  0.00           O  
+ATOM    224  H   GLY A  15       8.265  -3.821  -0.022  0.00  0.00           H  
+ATOM    225 1HA  GLY A  15      10.215  -2.889  -0.911  0.00  0.00           H  
+ATOM    226 2HA  GLY A  15       9.653  -3.296  -2.529  0.00  0.00           H  
+ATOM    227  N   ARG A  16       7.831  -1.015  -2.290  0.00  0.00           N  
+ATOM    228  CA  ARG A  16       7.367   0.368  -2.493  0.00  0.00           C  
+ATOM    229  C   ARG A  16       6.877   0.999  -1.170  0.00  0.00           C  
+ATOM    230  O   ARG A  16       6.119   0.344  -0.451  0.00  0.00           O  
+ATOM    231  CB  ARG A  16       6.250   0.369  -3.554  0.00  0.00           C  
+ATOM    232  CG  ARG A  16       5.874   1.792  -3.992  0.00  0.00           C  
+ATOM    233  CD  ARG A  16       4.768   1.802  -5.052  0.00  0.00           C  
+ATOM    234  NE  ARG A  16       4.592   3.152  -5.624  0.00  0.00           N  
+ATOM    235  CZ  ARG A  16       5.342   3.725  -6.562  0.00  0.00           C  
+ATOM    236  NH1 ARG A  16       6.353   3.099  -7.118  0.00  0.00           N  
+ATOM    237  NH2 ARG A  16       5.089   4.951  -6.960  0.00  0.00           N  
+ATOM    238  H   ARG A  16       7.202  -1.790  -2.478  0.00  0.00           H  
+ATOM    239  HA  ARG A  16       8.215   0.937  -2.874  0.00  0.00           H  
+ATOM    240 1HB  ARG A  16       6.587  -0.180  -4.412  0.00  0.00           H  
+ATOM    241 2HB  ARG A  16       5.369  -0.141  -3.162  0.00  0.00           H  
+ATOM    242 1HG  ARG A  16       5.534   2.339  -3.134  0.00  0.00           H  
+ATOM    243 2HG  ARG A  16       6.762   2.274  -4.401  0.00  0.00           H  
+ATOM    244 1HD  ARG A  16       5.029   1.120  -5.838  0.00  0.00           H  
+ATOM    245 2HD  ARG A  16       3.833   1.483  -4.587  0.00  0.00           H  
+ATOM    246  HE  ARG A  16       3.843   3.705  -5.240  0.00  0.00           H  
+ATOM    247 1HH1 ARG A  16       6.545   2.161  -6.819  0.00  0.00           H  
+ATOM    248 2HH1 ARG A  16       6.918   3.536  -7.824  0.00  0.00           H  
+ATOM    249 1HH2 ARG A  16       4.328   5.470  -6.560  0.00  0.00           H  
+ATOM    250 2HH2 ARG A  16       5.659   5.373  -7.669  0.00  0.00           H  
+ATOM    251  N   PRO A  17       7.221   2.269  -0.859  0.00  0.00           N  
+ATOM    252  CA  PRO A  17       6.705   2.983   0.318  0.00  0.00           C  
+ATOM    253  C   PRO A  17       5.183   3.245   0.249  0.00  0.00           C  
+ATOM    254  O   PRO A  17       4.594   3.146  -0.833  0.00  0.00           O  
+ATOM    255  CB  PRO A  17       7.498   4.298   0.370  0.00  0.00           C  
+ATOM    256  CG  PRO A  17       7.885   4.544  -1.084  0.00  0.00           C  
+ATOM    257  CD  PRO A  17       8.134   3.131  -1.601  0.00  0.00           C  
+ATOM    258  HA  PRO A  17       6.917   2.397   1.214  0.00  0.00           H  
+ATOM    259 1HB  PRO A  17       6.889   5.098   0.744  0.00  0.00           H  
+ATOM    260 2HB  PRO A  17       8.399   4.155   0.967  0.00  0.00           H  
+ATOM    261 1HG  PRO A  17       7.088   5.020  -1.623  0.00  0.00           H  
+ATOM    262 2HG  PRO A  17       8.772   5.172  -1.170  0.00  0.00           H  
+ATOM    263 1HD  PRO A  17       7.928   3.076  -2.653  0.00  0.00           H  
+ATOM    264 2HD  PRO A  17       9.163   2.835  -1.385  0.00  0.00           H  
+ATOM    265  N   PRO A  18       4.535   3.602   1.379  0.00  0.00           N  
+ATOM    266  CA  PRO A  18       3.098   3.869   1.415  0.00  0.00           C  
+ATOM    267  C   PRO A  18       2.719   5.165   0.669  0.00  0.00           C  
+ATOM    268  O   PRO A  18       3.544   6.071   0.542  0.00  0.00           O  
+ATOM    269  CB  PRO A  18       2.731   3.957   2.902  0.00  0.00           C  
+ATOM    270  CG  PRO A  18       4.030   4.415   3.560  0.00  0.00           C  
+ATOM    271  CD  PRO A  18       5.106   3.739   2.712  0.00  0.00           C  
+ATOM    272  HA  PRO A  18       2.577   3.026   0.967  0.00  0.00           H  
+ATOM    273 1HB  PRO A  18       1.947   4.671   3.062  0.00  0.00           H  
+ATOM    274 2HB  PRO A  18       2.465   2.968   3.271  0.00  0.00           H  
+ATOM    275 1HG  PRO A  18       4.125   5.483   3.523  0.00  0.00           H  
+ATOM    276 2HG  PRO A  18       4.086   4.106   4.605  0.00  0.00           H  
+ATOM    277 1HD  PRO A  18       5.991   4.345   2.679  0.00  0.00           H  
+ATOM    278 2HD  PRO A  18       5.326   2.749   3.115  0.00  0.00           H  
+ATOM    279  N   PRO A  19       1.459   5.284   0.203  0.00  0.00           N  
+ATOM    280  CA  PRO A  19       0.978   6.448  -0.545  0.00  0.00           C  
+ATOM    281  C   PRO A  19       0.572   7.643   0.336  0.00  0.00           C  
+ATOM    282  O   PRO A  19       0.552   8.771  -0.151  0.00  0.00           O  
+ATOM    283  CB  PRO A  19      -0.242   5.929  -1.311  0.00  0.00           C  
+ATOM    284  CG  PRO A  19      -0.801   4.845  -0.388  0.00  0.00           C  
+ATOM    285  CD  PRO A  19       0.449   4.236   0.235  0.00  0.00           C  
+ATOM    286  HA  PRO A  19       1.734   6.784  -1.254  0.00  0.00           H  
+ATOM    287 1HB  PRO A  19      -0.960   6.711  -1.465  0.00  0.00           H  
+ATOM    288 2HB  PRO A  19       0.084   5.476  -2.248  0.00  0.00           H  
+ATOM    289 1HG  PRO A  19      -1.437   5.271   0.364  0.00  0.00           H  
+ATOM    290 2HG  PRO A  19      -1.352   4.094  -0.947  0.00  0.00           H  
+ATOM    291 1HD  PRO A  19       0.254   3.936   1.246  0.00  0.00           H  
+ATOM    292 2HD  PRO A  19       0.782   3.395  -0.374  0.00  0.00           H  
+ATOM    293  N   SER A  20       0.203   7.390   1.598  0.00  0.00           N  
+ATOM    294  CA  SER A  20      -0.287   8.373   2.572  0.00  0.00           C  
+ATOM    295  C   SER A  20      -0.081   7.848   3.993  0.00  0.00           C  
+ATOM    296  O   SER A  20      -0.913   6.978   4.355  0.00  0.00           O  
+ATOM    297  CB  SER A  20      -1.774   8.674   2.311  0.00  0.00           C  
+ATOM    298  OG  SER A  20      -2.506   7.508   2.636  0.00  0.00           O  
+ATOM    299  OXT SER A  20       0.876   8.292   4.654  0.00  0.00           O  
+ATOM    300  H   SER A  20       0.248   6.431   1.907  0.00  0.00           H  
+ATOM    301  HA  SER A  20       0.288   9.295   2.477  0.00  0.00           H  
+ATOM    302 1HB  SER A  20      -2.096   9.492   2.926  0.00  0.00           H  
+ATOM    303 2HB  SER A  20      -1.935   8.957   1.270  0.00  0.00           H  
+ATOM    304  HG  SER A  20      -1.946   7.163   3.425  0.00  0.00           H  
+TER     305      SER A  20                                                      
+ENDMDL                                                                          
+MODEL       36                                                                  
+ATOM      1  N   ASN A   1      -8.345   5.007   0.601  0.00  0.00           N  
+ATOM      2  CA  ASN A   1      -8.415   4.187  -0.632  0.00  0.00           C  
+ATOM      3  C   ASN A   1      -7.045   3.669  -1.059  0.00  0.00           C  
+ATOM      4  O   ASN A   1      -6.816   2.479  -0.901  0.00  0.00           O  
+ATOM      5  CB  ASN A   1      -9.197   4.893  -1.758  0.00  0.00           C  
+ATOM      6  CG  ASN A   1     -10.643   5.166  -1.337  0.00  0.00           C  
+ATOM      7  OD1 ASN A   1     -10.996   4.994  -0.179  0.00  0.00           O  
+ATOM      8  ND2 ASN A   1     -11.503   5.612  -2.232  0.00  0.00           N  
+ATOM      9 1H   ASN A   1      -7.873   4.502   1.338  0.00  0.00           H  
+ATOM     10 2H   ASN A   1      -7.870   5.880   0.423  0.00  0.00           H  
+ATOM     11 3H   ASN A   1      -9.297   5.207   0.895  0.00  0.00           H  
+ATOM     12  HA  ASN A   1      -8.987   3.291  -0.382  0.00  0.00           H  
+ATOM     13 1HB  ASN A   1      -8.717   5.825  -1.987  0.00  0.00           H  
+ATOM     14 2HB  ASN A   1      -9.208   4.248  -2.640  0.00  0.00           H  
+ATOM     15 1HD2 ASN A   1     -11.263   5.791  -3.194  0.00  0.00           H  
+ATOM     16 2HD2 ASN A   1     -12.436   5.760  -1.880  0.00  0.00           H  
+ATOM     17  N   LEU A   2      -6.121   4.518  -1.533  0.00  0.00           N  
+ATOM     18  CA  LEU A   2      -4.809   4.093  -2.051  0.00  0.00           C  
+ATOM     19  C   LEU A   2      -4.031   3.175  -1.085  0.00  0.00           C  
+ATOM     20  O   LEU A   2      -3.434   2.185  -1.506  0.00  0.00           O  
+ATOM     21  CB  LEU A   2      -3.963   5.337  -2.400  0.00  0.00           C  
+ATOM     22  CG  LEU A   2      -4.300   6.102  -3.694  0.00  0.00           C  
+ATOM     23  CD1 LEU A   2      -4.155   5.211  -4.929  0.00  0.00           C  
+ATOM     24  CD2 LEU A   2      -5.687   6.754  -3.691  0.00  0.00           C  
+ATOM     25  H   LEU A   2      -6.348   5.491  -1.680  0.00  0.00           H  
+ATOM     26  HA  LEU A   2      -4.967   3.507  -2.957  0.00  0.00           H  
+ATOM     27 1HB  LEU A   2      -4.062   6.029  -1.586  0.00  0.00           H  
+ATOM     28 2HB  LEU A   2      -2.931   5.009  -2.510  0.00  0.00           H  
+ATOM     29  HG  LEU A   2      -3.568   6.906  -3.783  0.00  0.00           H  
+ATOM     30 1HD1 LEU A   2      -3.189   4.708  -4.910  0.00  0.00           H  
+ATOM     31 2HD1 LEU A   2      -4.950   4.465  -4.963  0.00  0.00           H  
+ATOM     32 3HD1 LEU A   2      -4.210   5.824  -5.829  0.00  0.00           H  
+ATOM     33 1HD2 LEU A   2      -6.467   5.996  -3.738  0.00  0.00           H  
+ATOM     34 2HD2 LEU A   2      -5.803   7.376  -2.804  0.00  0.00           H  
+ATOM     35 3HD2 LEU A   2      -5.778   7.392  -4.570  0.00  0.00           H  
+ATOM     36  N   TYR A   3      -4.080   3.473   0.219  0.00  0.00           N  
+ATOM     37  CA  TYR A   3      -3.443   2.669   1.265  0.00  0.00           C  
+ATOM     38  C   TYR A   3      -3.970   1.221   1.326  0.00  0.00           C  
+ATOM     39  O   TYR A   3      -3.220   0.316   1.685  0.00  0.00           O  
+ATOM     40  CB  TYR A   3      -3.618   3.386   2.614  0.00  0.00           C  
+ATOM     41  CG  TYR A   3      -2.451   3.202   3.563  0.00  0.00           C  
+ATOM     42  CD1 TYR A   3      -1.484   4.220   3.700  0.00  0.00           C  
+ATOM     43  CD2 TYR A   3      -2.336   2.022   4.319  0.00  0.00           C  
+ATOM     44  CE1 TYR A   3      -0.422   4.070   4.610  0.00  0.00           C  
+ATOM     45  CE2 TYR A   3      -1.266   1.859   5.218  0.00  0.00           C  
+ATOM     46  CZ  TYR A   3      -0.314   2.887   5.374  0.00  0.00           C  
+ATOM     47  OH  TYR A   3       0.689   2.738   6.281  0.00  0.00           O  
+ATOM     48  H   TYR A   3      -4.533   4.332   0.484  0.00  0.00           H  
+ATOM     49  HA  TYR A   3      -2.376   2.623   1.045  0.00  0.00           H  
+ATOM     50 1HB  TYR A   3      -3.738   4.435   2.426  0.00  0.00           H  
+ATOM     51 2HB  TYR A   3      -4.533   3.034   3.097  0.00  0.00           H  
+ATOM     52  HD1 TYR A   3      -1.561   5.130   3.117  0.00  0.00           H  
+ATOM     53  HD2 TYR A   3      -3.073   1.242   4.208  0.00  0.00           H  
+ATOM     54  HE1 TYR A   3       0.304   4.861   4.721  0.00  0.00           H  
+ATOM     55  HE2 TYR A   3      -1.168   0.961   5.808  0.00  0.00           H  
+ATOM     56  HH  TYR A   3       1.122   3.570   6.477  0.00  0.00           H  
+ATOM     57  N   ILE A   4      -5.233   0.982   0.940  0.00  0.00           N  
+ATOM     58  CA  ILE A   4      -5.848  -0.352   0.877  0.00  0.00           C  
+ATOM     59  C   ILE A   4      -5.163  -1.178  -0.214  0.00  0.00           C  
+ATOM     60  O   ILE A   4      -4.701  -2.283   0.059  0.00  0.00           O  
+ATOM     61  CB  ILE A   4      -7.377  -0.269   0.636  0.00  0.00           C  
+ATOM     62  CG1 ILE A   4      -8.108   0.711   1.586  0.00  0.00           C  
+ATOM     63  CG2 ILE A   4      -8.024  -1.663   0.703  0.00  0.00           C  
+ATOM     64  CD1 ILE A   4      -8.003   0.381   3.081  0.00  0.00           C  
+ATOM     65  H   ILE A   4      -5.759   1.748   0.533  0.00  0.00           H  
+ATOM     66  HA  ILE A   4      -5.674  -0.861   1.826  0.00  0.00           H  
+ATOM     67  HB  ILE A   4      -7.542   0.099  -0.378  0.00  0.00           H  
+ATOM     68 1HG1 ILE A   4      -7.695   1.690   1.433  0.00  0.00           H  
+ATOM     69 2HG1 ILE A   4      -9.164   0.739   1.316  0.00  0.00           H  
+ATOM     70 1HG2 ILE A   4      -7.622  -2.307  -0.080  0.00  0.00           H  
+ATOM     71 2HG2 ILE A   4      -7.834  -2.127   1.670  0.00  0.00           H  
+ATOM     72 3HG2 ILE A   4      -9.101  -1.579   0.552  0.00  0.00           H  
+ATOM     73 1HD1 ILE A   4      -8.525  -0.550   3.300  0.00  0.00           H  
+ATOM     74 2HD1 ILE A   4      -6.959   0.295   3.382  0.00  0.00           H  
+ATOM     75 3HD1 ILE A   4      -8.466   1.184   3.656  0.00  0.00           H  
+ATOM     76  N   GLN A   5      -5.052  -0.619  -1.428  0.00  0.00           N  
+ATOM     77  CA  GLN A   5      -4.299  -1.207  -2.540  0.00  0.00           C  
+ATOM     78  C   GLN A   5      -2.854  -1.505  -2.123  0.00  0.00           C  
+ATOM     79  O   GLN A   5      -2.421  -2.646  -2.248  0.00  0.00           O  
+ATOM     80  CB  GLN A   5      -4.364  -0.280  -3.767  0.00  0.00           C  
+ATOM     81  CG  GLN A   5      -5.703  -0.407  -4.512  0.00  0.00           C  
+ATOM     82  CD  GLN A   5      -5.997   0.832  -5.354  0.00  0.00           C  
+ATOM     83  OE1 GLN A   5      -6.747   1.710  -4.957  0.00  0.00           O  
+ATOM     84  NE2 GLN A   5      -5.409   0.958  -6.528  0.00  0.00           N  
+ATOM     85  H   GLN A   5      -5.422   0.315  -1.546  0.00  0.00           H  
+ATOM     86  HA  GLN A   5      -4.752  -2.163  -2.806  0.00  0.00           H  
+ATOM     87 1HB  GLN A   5      -4.243   0.735  -3.441  0.00  0.00           H  
+ATOM     88 2HB  GLN A   5      -3.560  -0.532  -4.460  0.00  0.00           H  
+ATOM     89 1HG  GLN A   5      -5.663  -1.264  -5.156  0.00  0.00           H  
+ATOM     90 2HG  GLN A   5      -6.516  -0.529  -3.797  0.00  0.00           H  
+ATOM     91 1HE2 GLN A   5      -4.765   0.277  -6.894  0.00  0.00           H  
+ATOM     92 2HE2 GLN A   5      -5.664   1.794  -7.028  0.00  0.00           H  
+ATOM     93  N   TRP A   6      -2.139  -0.521  -1.559  0.00  0.00           N  
+ATOM     94  CA  TRP A   6      -0.764  -0.708  -1.080  0.00  0.00           C  
+ATOM     95  C   TRP A   6      -0.621  -1.821  -0.023  0.00  0.00           C  
+ATOM     96  O   TRP A   6       0.282  -2.655  -0.123  0.00  0.00           O  
+ATOM     97  CB  TRP A   6      -0.226   0.624  -0.556  0.00  0.00           C  
+ATOM     98  CG  TRP A   6       1.177   0.552  -0.041  0.00  0.00           C  
+ATOM     99  CD1 TRP A   6       2.291   0.506  -0.805  0.00  0.00           C  
+ATOM    100  CD2 TRP A   6       1.636   0.472   1.346  0.00  0.00           C  
+ATOM    101  NE1 TRP A   6       3.401   0.391   0.008  0.00  0.00           N  
+ATOM    102  CE2 TRP A   6       3.059   0.386   1.338  0.00  0.00           C  
+ATOM    103  CE3 TRP A   6       1.004   0.469   2.607  0.00  0.00           C  
+ATOM    104  CZ2 TRP A   6       3.822   0.325   2.511  0.00  0.00           C  
+ATOM    105  CZ3 TRP A   6       1.758   0.393   3.795  0.00  0.00           C  
+ATOM    106  CH2 TRP A   6       3.163   0.337   3.750  0.00  0.00           C  
+ATOM    107  H   TRP A   6      -2.566   0.400  -1.493  0.00  0.00           H  
+ATOM    108  HA  TRP A   6      -0.148  -1.012  -1.929  0.00  0.00           H  
+ATOM    109 1HB  TRP A   6      -0.256   1.338  -1.356  0.00  0.00           H  
+ATOM    110 2HB  TRP A   6      -0.872   0.979   0.246  0.00  0.00           H  
+ATOM    111  HD1 TRP A   6       2.305   0.538  -1.888  0.00  0.00           H  
+ATOM    112  HE1 TRP A   6       4.371   0.349  -0.315  0.00  0.00           H  
+ATOM    113  HE3 TRP A   6      -0.074   0.535   2.657  0.00  0.00           H  
+ATOM    114  HZ2 TRP A   6       4.900   0.268   2.446  0.00  0.00           H  
+ATOM    115  HZ3 TRP A   6       1.258   0.397   4.753  0.00  0.00           H  
+ATOM    116  HH2 TRP A   6       3.733   0.301   4.667  0.00  0.00           H  
+ATOM    117  N   LEU A   7      -1.520  -1.885   0.971  0.00  0.00           N  
+ATOM    118  CA  LEU A   7      -1.546  -3.008   1.915  0.00  0.00           C  
+ATOM    119  C   LEU A   7      -1.821  -4.345   1.210  0.00  0.00           C  
+ATOM    120  O   LEU A   7      -1.199  -5.346   1.565  0.00  0.00           O  
+ATOM    121  CB  LEU A   7      -2.568  -2.758   3.038  0.00  0.00           C  
+ATOM    122  CG  LEU A   7      -2.110  -1.733   4.094  0.00  0.00           C  
+ATOM    123  CD1 LEU A   7      -3.291  -1.398   5.011  0.00  0.00           C  
+ATOM    124  CD2 LEU A   7      -0.966  -2.250   4.977  0.00  0.00           C  
+ATOM    125  H   LEU A   7      -2.224  -1.155   1.053  0.00  0.00           H  
+ATOM    126  HA  LEU A   7      -0.553  -3.100   2.352  0.00  0.00           H  
+ATOM    127 1HB  LEU A   7      -3.476  -2.399   2.593  0.00  0.00           H  
+ATOM    128 2HB  LEU A   7      -2.769  -3.700   3.549  0.00  0.00           H  
+ATOM    129  HG  LEU A   7      -1.780  -0.823   3.598  0.00  0.00           H  
+ATOM    130 1HD1 LEU A   7      -4.097  -0.955   4.426  0.00  0.00           H  
+ATOM    131 2HD1 LEU A   7      -3.659  -2.303   5.495  0.00  0.00           H  
+ATOM    132 3HD1 LEU A   7      -2.979  -0.690   5.779  0.00  0.00           H  
+ATOM    133 1HD2 LEU A   7      -1.320  -3.059   5.617  0.00  0.00           H  
+ATOM    134 2HD2 LEU A   7      -0.139  -2.614   4.372  0.00  0.00           H  
+ATOM    135 3HD2 LEU A   7      -0.594  -1.440   5.602  0.00  0.00           H  
+ATOM    136  N   LYS A   8      -2.683  -4.366   0.182  0.00  0.00           N  
+ATOM    137  CA  LYS A   8      -3.015  -5.563  -0.608  0.00  0.00           C  
+ATOM    138  C   LYS A   8      -1.848  -6.159  -1.409  0.00  0.00           C  
+ATOM    139  O   LYS A   8      -1.978  -7.286  -1.891  0.00  0.00           O  
+ATOM    140  CB  LYS A   8      -4.151  -5.246  -1.594  0.00  0.00           C  
+ATOM    141  CG  LYS A   8      -5.168  -6.394  -1.663  0.00  0.00           C  
+ATOM    142  CD  LYS A   8      -5.900  -6.429  -3.012  0.00  0.00           C  
+ATOM    143  CE  LYS A   8      -5.280  -7.448  -3.983  0.00  0.00           C  
+ATOM    144  NZ  LYS A   8      -3.846  -7.183  -4.280  0.00  0.00           N  
+ATOM    145  H   LYS A   8      -3.170  -3.498  -0.036  0.00  0.00           H  
+ATOM    146  HA  LYS A   8      -3.348  -6.330   0.093  0.00  0.00           H  
+ATOM    147 1HB  LYS A   8      -4.653  -4.353  -1.273  0.00  0.00           H  
+ATOM    148 2HB  LYS A   8      -3.719  -5.054  -2.577  0.00  0.00           H  
+ATOM    149 1HG  LYS A   8      -4.651  -7.324  -1.524  0.00  0.00           H  
+ATOM    150 2HG  LYS A   8      -5.894  -6.248  -0.863  0.00  0.00           H  
+ATOM    151 1HD  LYS A   8      -6.926  -6.694  -2.842  0.00  0.00           H  
+ATOM    152 2HD  LYS A   8      -5.919  -5.435  -3.463  0.00  0.00           H  
+ATOM    153 1HE  LYS A   8      -5.363  -8.426  -3.549  0.00  0.00           H  
+ATOM    154 2HE  LYS A   8      -5.865  -7.435  -4.907  0.00  0.00           H  
+ATOM    155 1HZ  LYS A   8      -3.724  -6.252  -4.654  0.00  0.00           H  
+ATOM    156 2HZ  LYS A   8      -3.274  -7.269  -3.437  0.00  0.00           H  
+ATOM    157 3HZ  LYS A   8      -3.500  -7.847  -4.959  0.00  0.00           H  
+ATOM    158  N   ASP A   9      -0.761  -5.409  -1.606  0.00  0.00           N  
+ATOM    159  CA  ASP A   9       0.518  -5.887  -2.146  0.00  0.00           C  
+ATOM    160  C   ASP A   9       1.477  -6.413  -1.062  0.00  0.00           C  
+ATOM    161  O   ASP A   9       2.507  -6.993  -1.402  0.00  0.00           O  
+ATOM    162  CB  ASP A   9       1.203  -4.746  -2.916  0.00  0.00           C  
+ATOM    163  CG  ASP A   9       0.565  -4.528  -4.288  0.00  0.00           C  
+ATOM    164  OD1 ASP A   9      -0.287  -3.621  -4.405  0.00  0.00           O  
+ATOM    165  OD2 ASP A   9       0.935  -5.288  -5.208  0.00  0.00           O  
+ATOM    166  H   ASP A   9      -0.838  -4.424  -1.369  0.00  0.00           H  
+ATOM    167  HA  ASP A   9       0.340  -6.709  -2.843  0.00  0.00           H  
+ATOM    168 1HB  ASP A   9       1.118  -3.841  -2.345  0.00  0.00           H  
+ATOM    169 2HB  ASP A   9       2.251  -4.998  -3.073  0.00  0.00           H  
+ATOM    170  N   GLY A  10       1.166  -6.210   0.226  0.00  0.00           N  
+ATOM    171  CA  GLY A  10       1.990  -6.622   1.367  0.00  0.00           C  
+ATOM    172  C   GLY A  10       2.542  -5.464   2.208  0.00  0.00           C  
+ATOM    173  O   GLY A  10       3.334  -5.711   3.115  0.00  0.00           O  
+ATOM    174  H   GLY A  10       0.272  -5.773   0.437  0.00  0.00           H  
+ATOM    175 1HA  GLY A  10       1.386  -7.249   2.021  0.00  0.00           H  
+ATOM    176 2HA  GLY A  10       2.837  -7.217   1.024  0.00  0.00           H  
+ATOM    177  N   GLY A  11       2.159  -4.210   1.925  0.00  0.00           N  
+ATOM    178  CA  GLY A  11       2.661  -3.046   2.655  0.00  0.00           C  
+ATOM    179  C   GLY A  11       4.200  -2.979   2.631  0.00  0.00           C  
+ATOM    180  O   GLY A  11       4.782  -3.116   1.550  0.00  0.00           O  
+ATOM    181  H   GLY A  11       1.535  -4.045   1.144  0.00  0.00           H  
+ATOM    182 1HA  GLY A  11       2.267  -2.143   2.192  0.00  0.00           H  
+ATOM    183 2HA  GLY A  11       2.290  -3.099   3.676  0.00  0.00           H  
+ATOM    184  N   PRO A  12       4.884  -2.799   3.785  0.00  0.00           N  
+ATOM    185  CA  PRO A  12       6.347  -2.733   3.841  0.00  0.00           C  
+ATOM    186  C   PRO A  12       7.047  -3.937   3.195  0.00  0.00           C  
+ATOM    187  O   PRO A  12       8.110  -3.775   2.595  0.00  0.00           O  
+ATOM    188  CB  PRO A  12       6.717  -2.624   5.327  0.00  0.00           C  
+ATOM    189  CG  PRO A  12       5.445  -2.101   5.991  0.00  0.00           C  
+ATOM    190  CD  PRO A  12       4.334  -2.698   5.130  0.00  0.00           C  
+ATOM    191  HA  PRO A  12       6.671  -1.826   3.329  0.00  0.00           H  
+ATOM    192 1HB  PRO A  12       6.987  -3.584   5.724  0.00  0.00           H  
+ATOM    193 2HB  PRO A  12       7.555  -1.942   5.483  0.00  0.00           H  
+ATOM    194 1HG  PRO A  12       5.372  -2.442   7.006  0.00  0.00           H  
+ATOM    195 2HG  PRO A  12       5.418  -1.013   5.926  0.00  0.00           H  
+ATOM    196 1HD  PRO A  12       4.059  -3.669   5.495  0.00  0.00           H  
+ATOM    197 2HD  PRO A  12       3.452  -2.058   5.170  0.00  0.00           H  
+ATOM    198  N   SER A  13       6.446  -5.136   3.263  0.00  0.00           N  
+ATOM    199  CA  SER A  13       7.011  -6.363   2.690  0.00  0.00           C  
+ATOM    200  C   SER A  13       7.149  -6.316   1.165  0.00  0.00           C  
+ATOM    201  O   SER A  13       7.983  -7.035   0.623  0.00  0.00           O  
+ATOM    202  CB  SER A  13       6.153  -7.573   3.073  0.00  0.00           C  
+ATOM    203  OG  SER A  13       6.053  -7.692   4.480  0.00  0.00           O  
+ATOM    204  H   SER A  13       5.546  -5.219   3.725  0.00  0.00           H  
+ATOM    205  HA  SER A  13       8.010  -6.507   3.102  0.00  0.00           H  
+ATOM    206 1HB  SER A  13       5.170  -7.453   2.659  0.00  0.00           H  
+ATOM    207 2HB  SER A  13       6.605  -8.481   2.668  0.00  0.00           H  
+ATOM    208  HG  SER A  13       6.911  -7.936   4.835  0.00  0.00           H  
+ATOM    209  N   SER A  14       6.381  -5.460   0.473  0.00  0.00           N  
+ATOM    210  CA  SER A  14       6.506  -5.250  -0.977  0.00  0.00           C  
+ATOM    211  C   SER A  14       7.628  -4.264  -1.351  0.00  0.00           C  
+ATOM    212  O   SER A  14       7.865  -4.012  -2.530  0.00  0.00           O  
+ATOM    213  CB  SER A  14       5.167  -4.770  -1.558  0.00  0.00           C  
+ATOM    214  OG  SER A  14       4.894  -5.465  -2.757  0.00  0.00           O  
+ATOM    215  H   SER A  14       5.734  -4.866   0.986  0.00  0.00           H  
+ATOM    216  HA  SER A  14       6.748  -6.210  -1.440  0.00  0.00           H  
+ATOM    217 1HB  SER A  14       4.383  -4.958  -0.850  0.00  0.00           H  
+ATOM    218 2HB  SER A  14       5.209  -3.700  -1.766  0.00  0.00           H  
+ATOM    219  HG  SER A  14       3.943  -5.622  -2.814  0.00  0.00           H  
+ATOM    220  N   GLY A  15       8.305  -3.650  -0.369  0.00  0.00           N  
+ATOM    221  CA  GLY A  15       9.425  -2.723  -0.566  0.00  0.00           C  
+ATOM    222  C   GLY A  15       9.041  -1.328  -1.080  0.00  0.00           C  
+ATOM    223  O   GLY A  15       9.718  -0.356  -0.750  0.00  0.00           O  
+ATOM    224  H   GLY A  15       8.061  -3.868   0.595  0.00  0.00           H  
+ATOM    225 1HA  GLY A  15       9.946  -2.602   0.385  0.00  0.00           H  
+ATOM    226 2HA  GLY A  15      10.124  -3.163  -1.277  0.00  0.00           H  
+ATOM    227  N   ARG A  16       7.963  -1.202  -1.869  0.00  0.00           N  
+ATOM    228  CA  ARG A  16       7.437   0.089  -2.339  0.00  0.00           C  
+ATOM    229  C   ARG A  16       6.901   0.917  -1.155  0.00  0.00           C  
+ATOM    230  O   ARG A  16       6.143   0.369  -0.352  0.00  0.00           O  
+ATOM    231  CB  ARG A  16       6.345  -0.153  -3.399  0.00  0.00           C  
+ATOM    232  CG  ARG A  16       6.052   1.130  -4.193  0.00  0.00           C  
+ATOM    233  CD  ARG A  16       5.045   0.908  -5.333  0.00  0.00           C  
+ATOM    234  NE  ARG A  16       5.431   1.681  -6.532  0.00  0.00           N  
+ATOM    235  CZ  ARG A  16       5.978   1.218  -7.653  0.00  0.00           C  
+ATOM    236  NH1 ARG A  16       6.157  -0.064  -7.871  0.00  0.00           N  
+ATOM    237  NH2 ARG A  16       6.370   2.053  -8.588  0.00  0.00           N  
+ATOM    238  H   ARG A  16       7.514  -2.068  -2.147  0.00  0.00           H  
+ATOM    239  HA  ARG A  16       8.272   0.615  -2.801  0.00  0.00           H  
+ATOM    240 1HB  ARG A  16       6.677  -0.916  -4.076  0.00  0.00           H  
+ATOM    241 2HB  ARG A  16       5.432  -0.513  -2.923  0.00  0.00           H  
+ATOM    242 1HG  ARG A  16       5.653   1.865  -3.521  0.00  0.00           H  
+ATOM    243 2HG  ARG A  16       6.992   1.485  -4.616  0.00  0.00           H  
+ATOM    244 1HD  ARG A  16       5.018  -0.136  -5.581  0.00  0.00           H  
+ATOM    245 2HD  ARG A  16       4.058   1.230  -4.997  0.00  0.00           H  
+ATOM    246  HE  ARG A  16       5.320   2.679  -6.467  0.00  0.00           H  
+ATOM    247 1HH1 ARG A  16       5.847  -0.713  -7.171  0.00  0.00           H  
+ATOM    248 2HH1 ARG A  16       6.562  -0.400  -8.725  0.00  0.00           H  
+ATOM    249 1HH2 ARG A  16       6.273   3.046  -8.463  0.00  0.00           H  
+ATOM    250 2HH2 ARG A  16       6.787   1.699  -9.428  0.00  0.00           H  
+ATOM    251  N   PRO A  17       7.223   2.224  -1.040  0.00  0.00           N  
+ATOM    252  CA  PRO A  17       6.725   3.069   0.048  0.00  0.00           C  
+ATOM    253  C   PRO A  17       5.198   3.267  -0.012  0.00  0.00           C  
+ATOM    254  O   PRO A  17       4.600   3.082  -1.075  0.00  0.00           O  
+ATOM    255  CB  PRO A  17       7.472   4.402  -0.100  0.00  0.00           C  
+ATOM    256  CG  PRO A  17       7.803   4.461  -1.589  0.00  0.00           C  
+ATOM    257  CD  PRO A  17       8.084   2.999  -1.923  0.00  0.00           C  
+ATOM    258  HA  PRO A  17       6.988   2.611   1.003  0.00  0.00           H  
+ATOM    259 1HB  PRO A  17       6.847   5.226   0.187  0.00  0.00           H  
+ATOM    260 2HB  PRO A  17       8.397   4.366   0.477  0.00  0.00           H  
+ATOM    261 1HG  PRO A  17       6.973   4.836  -2.156  0.00  0.00           H  
+ATOM    262 2HG  PRO A  17       8.662   5.098  -1.791  0.00  0.00           H  
+ATOM    263 1HD  PRO A  17       7.847   2.797  -2.950  0.00  0.00           H  
+ATOM    264 2HD  PRO A  17       9.128   2.763  -1.708  0.00  0.00           H  
+ATOM    265  N   PRO A  18       4.558   3.663   1.109  0.00  0.00           N  
+ATOM    266  CA  PRO A  18       3.118   3.895   1.157  0.00  0.00           C  
+ATOM    267  C   PRO A  18       2.704   5.139   0.350  0.00  0.00           C  
+ATOM    268  O   PRO A  18       3.494   6.075   0.206  0.00  0.00           O  
+ATOM    269  CB  PRO A  18       2.775   4.055   2.641  0.00  0.00           C  
+ATOM    270  CG  PRO A  18       4.071   4.582   3.251  0.00  0.00           C  
+ATOM    271  CD  PRO A  18       5.151   3.896   2.419  0.00  0.00           C  
+ATOM    272  HA  PRO A  18       2.608   3.020   0.760  0.00  0.00           H  
+ATOM    273 1HB  PRO A  18       1.974   4.756   2.776  0.00  0.00           H  
+ATOM    274 2HB  PRO A  18       2.543   3.080   3.070  0.00  0.00           H  
+ATOM    275 1HG  PRO A  18       4.134   5.649   3.159  0.00  0.00           H  
+ATOM    276 2HG  PRO A  18       4.154   4.332   4.308  0.00  0.00           H  
+ATOM    277 1HD  PRO A  18       6.013   4.529   2.331  0.00  0.00           H  
+ATOM    278 2HD  PRO A  18       5.412   2.939   2.872  0.00  0.00           H  
+ATOM    279  N   PRO A  19       1.454   5.184  -0.142  0.00  0.00           N  
+ATOM    280  CA  PRO A  19       0.910   6.335  -0.849  0.00  0.00           C  
+ATOM    281  C   PRO A  19       0.561   7.461   0.136  0.00  0.00           C  
+ATOM    282  O   PRO A  19      -0.109   7.228   1.144  0.00  0.00           O  
+ATOM    283  CB  PRO A  19      -0.325   5.804  -1.578  0.00  0.00           C  
+ATOM    284  CG  PRO A  19      -0.816   4.675  -0.671  0.00  0.00           C  
+ATOM    285  CD  PRO A  19       0.464   4.121  -0.057  0.00  0.00           C  
+ATOM    286  HA  PRO A  19       1.631   6.703  -1.581  0.00  0.00           H  
+ATOM    287 1HB  PRO A  19      -1.071   6.569  -1.676  0.00  0.00           H  
+ATOM    288 2HB  PRO A  19      -0.024   5.388  -2.541  0.00  0.00           H  
+ATOM    289 1HG  PRO A  19      -1.472   5.053   0.089  0.00  0.00           H  
+ATOM    290 2HG  PRO A  19      -1.335   3.905  -1.236  0.00  0.00           H  
+ATOM    291 1HD  PRO A  19       0.297   3.850   0.968  0.00  0.00           H  
+ATOM    292 2HD  PRO A  19       0.811   3.272  -0.645  0.00  0.00           H  
+ATOM    293  N   SER A  20       1.026   8.673  -0.178  0.00  0.00           N  
+ATOM    294  CA  SER A  20       0.698   9.933   0.494  0.00  0.00           C  
+ATOM    295  C   SER A  20      -0.638  10.528   0.034  0.00  0.00           C  
+ATOM    296  O   SER A  20      -1.052  10.270  -1.120  0.00  0.00           O  
+ATOM    297  CB  SER A  20       1.845  10.928   0.290  0.00  0.00           C  
+ATOM    298  OG  SER A  20       2.324  10.900  -1.046  0.00  0.00           O  
+ATOM    299  OXT SER A  20      -1.231  11.239   0.875  0.00  0.00           O  
+ATOM    300  H   SER A  20       1.554   8.807  -1.028  0.00  0.00           H  
+ATOM    301  HA  SER A  20       0.586   9.752   1.561  0.00  0.00           H  
+ATOM    302 1HB  SER A  20       1.493  11.917   0.514  0.00  0.00           H  
+ATOM    303 2HB  SER A  20       2.664  10.654   0.959  0.00  0.00           H  
+ATOM    304  HG  SER A  20       2.939  11.625  -1.177  0.00  0.00           H  
+TER     305      SER A  20                                                      
+ENDMDL                                                                          
+MODEL       37                                                                  
+ATOM      1  N   ASN A   1      -5.798   7.479   0.401  0.00  0.00           N  
+ATOM      2  CA  ASN A   1      -6.588   7.022  -0.767  0.00  0.00           C  
+ATOM      3  C   ASN A   1      -6.199   5.613  -1.207  0.00  0.00           C  
+ATOM      4  O   ASN A   1      -7.021   4.713  -1.096  0.00  0.00           O  
+ATOM      5  CB  ASN A   1      -6.557   8.030  -1.932  0.00  0.00           C  
+ATOM      6  CG  ASN A   1      -7.956   8.586  -2.147  0.00  0.00           C  
+ATOM      7  OD1 ASN A   1      -8.343   9.541  -1.498  0.00  0.00           O  
+ATOM      8  ND2 ASN A   1      -8.767   7.973  -2.991  0.00  0.00           N  
+ATOM      9 1H   ASN A   1      -5.816   6.777   1.127  0.00  0.00           H  
+ATOM     10 2H   ASN A   1      -4.838   7.655   0.131  0.00  0.00           H  
+ATOM     11 3H   ASN A   1      -6.193   8.335   0.767  0.00  0.00           H  
+ATOM     12  HA  ASN A   1      -7.627   6.938  -0.443  0.00  0.00           H  
+ATOM     13 1HB  ASN A   1      -5.884   8.832  -1.696  0.00  0.00           H  
+ATOM     14 2HB  ASN A   1      -6.214   7.562  -2.856  0.00  0.00           H  
+ATOM     15 1HD2 ASN A   1      -8.509   7.171  -3.541  0.00  0.00           H  
+ATOM     16 2HD2 ASN A   1      -9.676   8.400  -3.071  0.00  0.00           H  
+ATOM     17  N   LEU A   2      -4.963   5.401  -1.676  0.00  0.00           N  
+ATOM     18  CA  LEU A   2      -4.527   4.127  -2.262  0.00  0.00           C  
+ATOM     19  C   LEU A   2      -4.002   3.108  -1.223  0.00  0.00           C  
+ATOM     20  O   LEU A   2      -3.490   2.051  -1.588  0.00  0.00           O  
+ATOM     21  CB  LEU A   2      -3.515   4.448  -3.386  0.00  0.00           C  
+ATOM     22  CG  LEU A   2      -3.518   3.386  -4.508  0.00  0.00           C  
+ATOM     23  CD1 LEU A   2      -3.924   3.985  -5.857  0.00  0.00           C  
+ATOM     24  CD2 LEU A   2      -2.165   2.687  -4.652  0.00  0.00           C  
+ATOM     25  H   LEU A   2      -4.310   6.167  -1.771  0.00  0.00           H  
+ATOM     26  HA  LEU A   2      -5.403   3.668  -2.726  0.00  0.00           H  
+ATOM     27 1HB  LEU A   2      -3.766   5.400  -3.813  0.00  0.00           H  
+ATOM     28 2HB  LEU A   2      -2.516   4.554  -2.964  0.00  0.00           H  
+ATOM     29  HG  LEU A   2      -4.262   2.639  -4.267  0.00  0.00           H  
+ATOM     30 1HD1 LEU A   2      -4.932   4.396  -5.784  0.00  0.00           H  
+ATOM     31 2HD1 LEU A   2      -3.228   4.767  -6.155  0.00  0.00           H  
+ATOM     32 3HD1 LEU A   2      -3.936   3.199  -6.614  0.00  0.00           H  
+ATOM     33 1HD2 LEU A   2      -1.412   3.394  -5.001  0.00  0.00           H  
+ATOM     34 2HD2 LEU A   2      -1.857   2.272  -3.692  0.00  0.00           H  
+ATOM     35 3HD2 LEU A   2      -2.253   1.872  -5.370  0.00  0.00           H  
+ATOM     36  N   TYR A   3      -4.143   3.405   0.077  0.00  0.00           N  
+ATOM     37  CA  TYR A   3      -3.594   2.622   1.192  0.00  0.00           C  
+ATOM     38  C   TYR A   3      -4.041   1.158   1.165  0.00  0.00           C  
+ATOM     39  O   TYR A   3      -3.239   0.261   1.408  0.00  0.00           O  
+ATOM     40  CB  TYR A   3      -3.976   3.276   2.532  0.00  0.00           C  
+ATOM     41  CG  TYR A   3      -2.857   3.224   3.553  0.00  0.00           C  
+ATOM     42  CD1 TYR A   3      -2.132   4.392   3.837  0.00  0.00           C  
+ATOM     43  CD2 TYR A   3      -2.508   2.017   4.182  0.00  0.00           C  
+ATOM     44  CE1 TYR A   3      -1.039   4.360   4.722  0.00  0.00           C  
+ATOM     45  CE2 TYR A   3      -1.412   1.972   5.068  0.00  0.00           C  
+ATOM     46  CZ  TYR A   3      -0.662   3.140   5.323  0.00  0.00           C  
+ATOM     47  OH  TYR A   3       0.439   3.086   6.118  0.00  0.00           O  
+ATOM     48  H   TYR A   3      -4.628   4.258   0.296  0.00  0.00           H  
+ATOM     49  HA  TYR A   3      -2.507   2.635   1.105  0.00  0.00           H  
+ATOM     50 1HB  TYR A   3      -4.228   4.303   2.352  0.00  0.00           H  
+ATOM     51 2HB  TYR A   3      -4.863   2.793   2.949  0.00  0.00           H  
+ATOM     52  HD1 TYR A   3      -2.417   5.309   3.354  0.00  0.00           H  
+ATOM     53  HD2 TYR A   3      -3.069   1.122   3.968  0.00  0.00           H  
+ATOM     54  HE1 TYR A   3      -0.485   5.260   4.942  0.00  0.00           H  
+ATOM     55  HE2 TYR A   3      -1.123   1.050   5.550  0.00  0.00           H  
+ATOM     56  HH  TYR A   3       0.954   3.895   6.046  0.00  0.00           H  
+ATOM     57  N   ILE A   4      -5.313   0.913   0.819  0.00  0.00           N  
+ATOM     58  CA  ILE A   4      -5.875  -0.433   0.687  0.00  0.00           C  
+ATOM     59  C   ILE A   4      -5.150  -1.213  -0.419  0.00  0.00           C  
+ATOM     60  O   ILE A   4      -4.782  -2.367  -0.218  0.00  0.00           O  
+ATOM     61  CB  ILE A   4      -7.404  -0.376   0.441  0.00  0.00           C  
+ATOM     62  CG1 ILE A   4      -8.133   0.538   1.461  0.00  0.00           C  
+ATOM     63  CG2 ILE A   4      -7.996  -1.794   0.489  0.00  0.00           C  
+ATOM     64  CD1 ILE A   4      -8.579   1.867   0.834  0.00  0.00           C  
+ATOM     65  H   ILE A   4      -5.909   1.712   0.664  0.00  0.00           H  
+ATOM     66  HA  ILE A   4      -5.703  -0.963   1.625  0.00  0.00           H  
+ATOM     67  HB  ILE A   4      -7.582   0.014  -0.564  0.00  0.00           H  
+ATOM     68 1HG1 ILE A   4      -8.999   0.022   1.830  0.00  0.00           H  
+ATOM     69 2HG1 ILE A   4      -7.484   0.744   2.314  0.00  0.00           H  
+ATOM     70 1HG2 ILE A   4      -7.610  -2.395  -0.333  0.00  0.00           H  
+ATOM     71 2HG2 ILE A   4      -7.734  -2.278   1.431  0.00  0.00           H  
+ATOM     72 3HG2 ILE A   4      -9.082  -1.752   0.406  0.00  0.00           H  
+ATOM     73 1HD1 ILE A   4      -7.781   2.293   0.225  0.00  0.00           H  
+ATOM     74 2HD1 ILE A   4      -9.456   1.698   0.209  0.00  0.00           H  
+ATOM     75 3HD1 ILE A   4      -8.839   2.575   1.623  0.00  0.00           H  
+ATOM     76  N   GLN A   5      -4.916  -0.587  -1.582  0.00  0.00           N  
+ATOM     77  CA  GLN A   5      -4.177  -1.207  -2.684  0.00  0.00           C  
+ATOM     78  C   GLN A   5      -2.695  -1.416  -2.351  0.00  0.00           C  
+ATOM     79  O   GLN A   5      -2.131  -2.431  -2.746  0.00  0.00           O  
+ATOM     80  CB  GLN A   5      -4.323  -0.379  -3.966  0.00  0.00           C  
+ATOM     81  CG  GLN A   5      -5.742  -0.393  -4.567  0.00  0.00           C  
+ATOM     82  CD  GLN A   5      -6.425   0.974  -4.548  0.00  0.00           C  
+ATOM     83  OE1 GLN A   5      -6.408   1.714  -5.514  0.00  0.00           O  
+ATOM     84  NE2 GLN A   5      -7.071   1.361  -3.464  0.00  0.00           N  
+ATOM     85  H   GLN A   5      -5.081   0.408  -1.625  0.00  0.00           H  
+ATOM     86  HA  GLN A   5      -4.585  -2.193  -2.872  0.00  0.00           H  
+ATOM     87 1HB  GLN A   5      -4.062   0.637  -3.742  0.00  0.00           H  
+ATOM     88 2HB  GLN A   5      -3.636  -0.777  -4.715  0.00  0.00           H  
+ATOM     89 1HG  GLN A   5      -5.677  -0.726  -5.585  0.00  0.00           H  
+ATOM     90 2HG  GLN A   5      -6.369  -1.116  -4.046  0.00  0.00           H  
+ATOM     91 1HE2 GLN A   5      -7.192   0.797  -2.646  0.00  0.00           H  
+ATOM     92 2HE2 GLN A   5      -7.525   2.252  -3.586  0.00  0.00           H  
+ATOM     93  N   TRP A   6      -2.077  -0.504  -1.595  0.00  0.00           N  
+ATOM     94  CA  TRP A   6      -0.720  -0.701  -1.084  0.00  0.00           C  
+ATOM     95  C   TRP A   6      -0.636  -1.874  -0.089  0.00  0.00           C  
+ATOM     96  O   TRP A   6       0.249  -2.721  -0.206  0.00  0.00           O  
+ATOM     97  CB  TRP A   6      -0.212   0.612  -0.482  0.00  0.00           C  
+ATOM     98  CG  TRP A   6       1.182   0.533   0.054  0.00  0.00           C  
+ATOM     99  CD1 TRP A   6       2.314   0.521  -0.685  0.00  0.00           C  
+ATOM    100  CD2 TRP A   6       1.608   0.404   1.443  0.00  0.00           C  
+ATOM    101  NE1 TRP A   6       3.408   0.380   0.147  0.00  0.00           N  
+ATOM    102  CE2 TRP A   6       3.031   0.317   1.470  0.00  0.00           C  
+ATOM    103  CE3 TRP A   6       0.937   0.364   2.685  0.00  0.00           C  
+ATOM    104  CZ2 TRP A   6       3.755   0.214   2.665  0.00  0.00           C  
+ATOM    105  CZ3 TRP A   6       1.654   0.247   3.892  0.00  0.00           C  
+ATOM    106  CH2 TRP A   6       3.057   0.179   3.883  0.00  0.00           C  
+ATOM    107  H   TRP A   6      -2.581   0.349  -1.361  0.00  0.00           H  
+ATOM    108  HA  TRP A   6      -0.070  -0.958  -1.922  0.00  0.00           H  
+ATOM    109 1HB  TRP A   6      -0.239   1.366  -1.245  0.00  0.00           H  
+ATOM    110 2HB  TRP A   6      -0.876   0.919   0.324  0.00  0.00           H  
+ATOM    111  HD1 TRP A   6       2.354   0.591  -1.764  0.00  0.00           H  
+ATOM    112  HE1 TRP A   6       4.380   0.346  -0.171  0.00  0.00           H  
+ATOM    113  HE3 TRP A   6      -0.140   0.441   2.699  0.00  0.00           H  
+ATOM    114  HZ2 TRP A   6       4.832   0.162   2.632  0.00  0.00           H  
+ATOM    115  HZ3 TRP A   6       1.123   0.229   4.833  0.00  0.00           H  
+ATOM    116  HH2 TRP A   6       3.599   0.110   4.815  0.00  0.00           H  
+ATOM    117  N   LEU A   7      -1.578  -1.972   0.862  0.00  0.00           N  
+ATOM    118  CA  LEU A   7      -1.635  -3.091   1.807  0.00  0.00           C  
+ATOM    119  C   LEU A   7      -1.938  -4.442   1.140  0.00  0.00           C  
+ATOM    120  O   LEU A   7      -1.409  -5.445   1.613  0.00  0.00           O  
+ATOM    121  CB  LEU A   7      -2.649  -2.806   2.929  0.00  0.00           C  
+ATOM    122  CG  LEU A   7      -2.162  -1.784   3.974  0.00  0.00           C  
+ATOM    123  CD1 LEU A   7      -3.325  -1.421   4.903  0.00  0.00           C  
+ATOM    124  CD2 LEU A   7      -1.020  -2.318   4.848  0.00  0.00           C  
+ATOM    125  H   LEU A   7      -2.263  -1.224   0.945  0.00  0.00           H  
+ATOM    126  HA  LEU A   7      -0.647  -3.201   2.250  0.00  0.00           H  
+ATOM    127 1HB  LEU A   7      -3.548  -2.428   2.482  0.00  0.00           H  
+ATOM    128 2HB  LEU A   7      -2.870  -3.739   3.450  0.00  0.00           H  
+ATOM    129  HG  LEU A   7      -1.826  -0.882   3.469  0.00  0.00           H  
+ATOM    130 1HD1 LEU A   7      -4.144  -0.999   4.320  0.00  0.00           H  
+ATOM    131 2HD1 LEU A   7      -3.677  -2.310   5.426  0.00  0.00           H  
+ATOM    132 3HD1 LEU A   7      -2.996  -0.686   5.638  0.00  0.00           H  
+ATOM    133 1HD2 LEU A   7      -1.350  -3.197   5.402  0.00  0.00           H  
+ATOM    134 2HD2 LEU A   7      -0.162  -2.584   4.235  0.00  0.00           H  
+ATOM    135 3HD2 LEU A   7      -0.705  -1.549   5.553  0.00  0.00           H  
+ATOM    136  N   LYS A   8      -2.727  -4.482   0.050  0.00  0.00           N  
+ATOM    137  CA  LYS A   8      -3.029  -5.712  -0.710  0.00  0.00           C  
+ATOM    138  C   LYS A   8      -1.781  -6.486  -1.146  0.00  0.00           C  
+ATOM    139  O   LYS A   8      -1.824  -7.713  -1.157  0.00  0.00           O  
+ATOM    140  CB  LYS A   8      -3.877  -5.403  -1.959  0.00  0.00           C  
+ATOM    141  CG  LYS A   8      -5.382  -5.303  -1.680  0.00  0.00           C  
+ATOM    142  CD  LYS A   8      -6.121  -4.820  -2.936  0.00  0.00           C  
+ATOM    143  CE  LYS A   8      -7.604  -4.569  -2.640  0.00  0.00           C  
+ATOM    144  NZ  LYS A   8      -8.094  -3.337  -3.303  0.00  0.00           N  
+ATOM    145  H   LYS A   8      -3.183  -3.613  -0.220  0.00  0.00           H  
+ATOM    146  HA  LYS A   8      -3.587  -6.394  -0.066  0.00  0.00           H  
+ATOM    147 1HB  LYS A   8      -3.547  -4.468  -2.369  0.00  0.00           H  
+ATOM    148 2HB  LYS A   8      -3.735  -6.199  -2.691  0.00  0.00           H  
+ATOM    149 1HG  LYS A   8      -5.755  -6.268  -1.398  0.00  0.00           H  
+ATOM    150 2HG  LYS A   8      -5.561  -4.609  -0.862  0.00  0.00           H  
+ATOM    151 1HD  LYS A   8      -5.672  -3.907  -3.278  0.00  0.00           H  
+ATOM    152 2HD  LYS A   8      -6.030  -5.569  -3.726  0.00  0.00           H  
+ATOM    153 1HE  LYS A   8      -8.176  -5.405  -2.994  0.00  0.00           H  
+ATOM    154 2HE  LYS A   8      -7.739  -4.483  -1.558  0.00  0.00           H  
+ATOM    155 1HZ  LYS A   8      -7.671  -2.528  -2.870  0.00  0.00           H  
+ATOM    156 2HZ  LYS A   8      -7.852  -3.348  -4.286  0.00  0.00           H  
+ATOM    157 3HZ  LYS A   8      -9.100  -3.265  -3.217  0.00  0.00           H  
+ATOM    158  N   ASP A   9      -0.706  -5.789  -1.524  0.00  0.00           N  
+ATOM    159  CA  ASP A   9       0.553  -6.406  -1.949  0.00  0.00           C  
+ATOM    160  C   ASP A   9       1.294  -7.047  -0.758  0.00  0.00           C  
+ATOM    161  O   ASP A   9       1.606  -8.237  -0.786  0.00  0.00           O  
+ATOM    162  CB  ASP A   9       1.394  -5.344  -2.675  0.00  0.00           C  
+ATOM    163  CG  ASP A   9       2.486  -5.969  -3.549  0.00  0.00           C  
+ATOM    164  OD1 ASP A   9       2.263  -6.015  -4.778  0.00  0.00           O  
+ATOM    165  OD2 ASP A   9       3.523  -6.378  -2.986  0.00  0.00           O  
+ATOM    166  H   ASP A   9      -0.768  -4.780  -1.507  0.00  0.00           H  
+ATOM    167  HA  ASP A   9       0.326  -7.201  -2.662  0.00  0.00           H  
+ATOM    168 1HB  ASP A   9       0.747  -4.757  -3.298  0.00  0.00           H  
+ATOM    169 2HB  ASP A   9       1.836  -4.661  -1.952  0.00  0.00           H  
+ATOM    170  N   GLY A  10       1.509  -6.275   0.317  0.00  0.00           N  
+ATOM    171  CA  GLY A  10       2.156  -6.749   1.545  0.00  0.00           C  
+ATOM    172  C   GLY A  10       2.683  -5.650   2.474  0.00  0.00           C  
+ATOM    173  O   GLY A  10       3.675  -5.864   3.179  0.00  0.00           O  
+ATOM    174  H   GLY A  10       1.256  -5.305   0.206  0.00  0.00           H  
+ATOM    175 1HA  GLY A  10       1.435  -7.344   2.107  0.00  0.00           H  
+ATOM    176 2HA  GLY A  10       2.991  -7.399   1.279  0.00  0.00           H  
+ATOM    177  N   GLY A  11       2.059  -4.463   2.477  0.00  0.00           N  
+ATOM    178  CA  GLY A  11       2.499  -3.312   3.269  0.00  0.00           C  
+ATOM    179  C   GLY A  11       3.991  -2.994   3.056  0.00  0.00           C  
+ATOM    180  O   GLY A  11       4.434  -2.979   1.903  0.00  0.00           O  
+ATOM    181  H   GLY A  11       1.253  -4.352   1.879  0.00  0.00           H  
+ATOM    182 1HA  GLY A  11       1.923  -2.437   2.974  0.00  0.00           H  
+ATOM    183 2HA  GLY A  11       2.296  -3.527   4.316  0.00  0.00           H  
+ATOM    184  N   PRO A  12       4.793  -2.762   4.118  0.00  0.00           N  
+ATOM    185  CA  PRO A  12       6.229  -2.487   3.995  0.00  0.00           C  
+ATOM    186  C   PRO A  12       7.028  -3.585   3.274  0.00  0.00           C  
+ATOM    187  O   PRO A  12       8.076  -3.294   2.700  0.00  0.00           O  
+ATOM    188  CB  PRO A  12       6.752  -2.306   5.426  0.00  0.00           C  
+ATOM    189  CG  PRO A  12       5.507  -2.017   6.260  0.00  0.00           C  
+ATOM    190  CD  PRO A  12       4.401  -2.765   5.520  0.00  0.00           C  
+ATOM    191  HA  PRO A  12       6.358  -1.552   3.450  0.00  0.00           H  
+ATOM    192 1HB  PRO A  12       7.237  -3.200   5.768  0.00  0.00           H  
+ATOM    193 2HB  PRO A  12       7.469  -1.487   5.487  0.00  0.00           H  
+ATOM    194 1HG  PRO A  12       5.620  -2.390   7.260  0.00  0.00           H  
+ATOM    195 2HG  PRO A  12       5.297  -0.947   6.247  0.00  0.00           H  
+ATOM    196 1HD  PRO A  12       4.322  -3.771   5.884  0.00  0.00           H  
+ATOM    197 2HD  PRO A  12       3.446  -2.266   5.679  0.00  0.00           H  
+ATOM    198  N   SER A  13       6.542  -4.835   3.272  0.00  0.00           N  
+ATOM    199  CA  SER A  13       7.225  -5.960   2.613  0.00  0.00           C  
+ATOM    200  C   SER A  13       7.090  -5.923   1.084  0.00  0.00           C  
+ATOM    201  O   SER A  13       7.812  -6.639   0.397  0.00  0.00           O  
+ATOM    202  CB  SER A  13       6.715  -7.304   3.143  0.00  0.00           C  
+ATOM    203  OG  SER A  13       6.868  -7.384   4.548  0.00  0.00           O  
+ATOM    204  H   SER A  13       5.615  -5.000   3.652  0.00  0.00           H  
+ATOM    205  HA  SER A  13       8.289  -5.899   2.846  0.00  0.00           H  
+ATOM    206 1HB  SER A  13       5.676  -7.407   2.896  0.00  0.00           H  
+ATOM    207 2HB  SER A  13       7.295  -8.107   2.686  0.00  0.00           H  
+ATOM    208  HG  SER A  13       6.175  -6.863   4.961  0.00  0.00           H  
+ATOM    209  N   SER A  14       6.215  -5.060   0.547  0.00  0.00           N  
+ATOM    210  CA  SER A  14       5.985  -4.853  -0.893  0.00  0.00           C  
+ATOM    211  C   SER A  14       7.162  -4.169  -1.609  0.00  0.00           C  
+ATOM    212  O   SER A  14       7.144  -4.019  -2.829  0.00  0.00           O  
+ATOM    213  CB  SER A  14       4.753  -3.963  -1.131  0.00  0.00           C  
+ATOM    214  OG  SER A  14       3.717  -4.170  -0.195  0.00  0.00           O  
+ATOM    215  H   SER A  14       5.645  -4.521   1.187  0.00  0.00           H  
+ATOM    216  HA  SER A  14       5.802  -5.822  -1.361  0.00  0.00           H  
+ATOM    217 1HB  SER A  14       5.060  -2.936  -1.075  0.00  0.00           H  
+ATOM    218 2HB  SER A  14       4.378  -4.145  -2.137  0.00  0.00           H  
+ATOM    219  HG  SER A  14       3.940  -3.652   0.618  0.00  0.00           H  
+ATOM    220  N   GLY A  15       8.149  -3.648  -0.867  0.00  0.00           N  
+ATOM    221  CA  GLY A  15       9.308  -2.922  -1.397  0.00  0.00           C  
+ATOM    222  C   GLY A  15       9.025  -1.456  -1.756  0.00  0.00           C  
+ATOM    223  O   GLY A  15       9.889  -0.604  -1.556  0.00  0.00           O  
+ATOM    224  H   GLY A  15       8.079  -3.767   0.134  0.00  0.00           H  
+ATOM    225 1HA  GLY A  15      10.105  -2.947  -0.656  0.00  0.00           H  
+ATOM    226 2HA  GLY A  15       9.666  -3.429  -2.292  0.00  0.00           H  
+ATOM    227  N   ARG A  16       7.825  -1.141  -2.266  0.00  0.00           N  
+ATOM    228  CA  ARG A  16       7.373   0.232  -2.551  0.00  0.00           C  
+ATOM    229  C   ARG A  16       6.899   0.948  -1.262  0.00  0.00           C  
+ATOM    230  O   ARG A  16       6.146   0.343  -0.492  0.00  0.00           O  
+ATOM    231  CB  ARG A  16       6.251   0.175  -3.606  0.00  0.00           C  
+ATOM    232  CG  ARG A  16       5.730   1.567  -4.005  0.00  0.00           C  
+ATOM    233  CD  ARG A  16       4.469   1.519  -4.875  0.00  0.00           C  
+ATOM    234  NE  ARG A  16       4.763   1.758  -6.300  0.00  0.00           N  
+ATOM    235  CZ  ARG A  16       3.916   2.227  -7.208  0.00  0.00           C  
+ATOM    236  NH1 ARG A  16       2.658   2.472  -6.918  0.00  0.00           N  
+ATOM    237  NH2 ARG A  16       4.320   2.468  -8.433  0.00  0.00           N  
+ATOM    238  H   ARG A  16       7.201  -1.921  -2.440  0.00  0.00           H  
+ATOM    239  HA  ARG A  16       8.223   0.770  -2.970  0.00  0.00           H  
+ATOM    240 1HB  ARG A  16       6.631  -0.312  -4.483  0.00  0.00           H  
+ATOM    241 2HB  ARG A  16       5.424  -0.414  -3.204  0.00  0.00           H  
+ATOM    242 1HG  ARG A  16       5.505   2.115  -3.110  0.00  0.00           H  
+ATOM    243 2HG  ARG A  16       6.516   2.126  -4.513  0.00  0.00           H  
+ATOM    244 1HD  ARG A  16       4.016   0.551  -4.774  0.00  0.00           H  
+ATOM    245 2HD  ARG A  16       3.800   2.303  -4.511  0.00  0.00           H  
+ATOM    246  HE  ARG A  16       5.706   1.581  -6.603  0.00  0.00           H  
+ATOM    247 1HH1 ARG A  16       2.347   2.274  -5.983  0.00  0.00           H  
+ATOM    248 2HH1 ARG A  16       2.019   2.829  -7.604  0.00  0.00           H  
+ATOM    249 1HH2 ARG A  16       5.274   2.298  -8.697  0.00  0.00           H  
+ATOM    250 2HH2 ARG A  16       3.671   2.823  -9.112  0.00  0.00           H  
+ATOM    251  N   PRO A  17       7.238   2.239  -1.049  0.00  0.00           N  
+ATOM    252  CA  PRO A  17       6.752   3.031   0.091  0.00  0.00           C  
+ATOM    253  C   PRO A  17       5.220   3.248   0.078  0.00  0.00           C  
+ATOM    254  O   PRO A  17       4.591   3.120  -0.974  0.00  0.00           O  
+ATOM    255  CB  PRO A  17       7.502   4.368   0.005  0.00  0.00           C  
+ATOM    256  CG  PRO A  17       7.850   4.499  -1.475  0.00  0.00           C  
+ATOM    257  CD  PRO A  17       8.119   3.053  -1.878  0.00  0.00           C  
+ATOM    258  HA  PRO A  17       7.029   2.523   1.014  0.00  0.00           H  
+ATOM    259 1HB  PRO A  17       6.875   5.179   0.323  0.00  0.00           H  
+ATOM    260 2HB  PRO A  17       8.421   4.310   0.590  0.00  0.00           H  
+ATOM    261 1HG  PRO A  17       7.030   4.911  -2.031  0.00  0.00           H  
+ATOM    262 2HG  PRO A  17       8.722   5.135  -1.635  0.00  0.00           H  
+ATOM    263 1HD  PRO A  17       7.895   2.907  -2.917  0.00  0.00           H  
+ATOM    264 2HD  PRO A  17       9.157   2.796  -1.662  0.00  0.00           H  
+ATOM    265  N   PRO A  18       4.609   3.598   1.230  0.00  0.00           N  
+ATOM    266  CA  PRO A  18       3.169   3.836   1.328  0.00  0.00           C  
+ATOM    267  C   PRO A  18       2.742   5.156   0.656  0.00  0.00           C  
+ATOM    268  O   PRO A  18       3.546   6.084   0.554  0.00  0.00           O  
+ATOM    269  CB  PRO A  18       2.862   3.850   2.829  0.00  0.00           C  
+ATOM    270  CG  PRO A  18       4.166   4.332   3.459  0.00  0.00           C  
+ATOM    271  CD  PRO A  18       5.241   3.765   2.532  0.00  0.00           C  
+ATOM    272  HA  PRO A  18       2.644   3.006   0.861  0.00  0.00           H  
+ATOM    273 1HB  PRO A  18       2.058   4.525   3.049  0.00  0.00           H  
+ATOM    274 2HB  PRO A  18       2.652   2.837   3.167  0.00  0.00           H  
+ATOM    275 1HG  PRO A  18       4.207   5.404   3.483  0.00  0.00           H  
+ATOM    276 2HG  PRO A  18       4.282   3.964   4.478  0.00  0.00           H  
+ATOM    277 1HD  PRO A  18       6.067   4.446   2.460  0.00  0.00           H  
+ATOM    278 2HD  PRO A  18       5.572   2.793   2.901  0.00  0.00           H  
+ATOM    279  N   PRO A  19       1.469   5.271   0.226  0.00  0.00           N  
+ATOM    280  CA  PRO A  19       0.934   6.477  -0.411  0.00  0.00           C  
+ATOM    281  C   PRO A  19       0.511   7.576   0.577  0.00  0.00           C  
+ATOM    282  O   PRO A  19       0.337   8.718   0.154  0.00  0.00           O  
+ATOM    283  CB  PRO A  19      -0.292   5.993  -1.191  0.00  0.00           C  
+ATOM    284  CG  PRO A  19      -0.802   4.823  -0.346  0.00  0.00           C  
+ATOM    285  CD  PRO A  19       0.482   4.200   0.195  0.00  0.00           C  
+ATOM    286  HA  PRO A  19       1.665   6.898  -1.103  0.00  0.00           H  
+ATOM    287 1HB  PRO A  19      -1.032   6.767  -1.264  0.00  0.00           H  
+ATOM    288 2HB  PRO A  19       0.019   5.632  -2.172  0.00  0.00           H  
+ATOM    289 1HG  PRO A  19      -1.428   5.170   0.453  0.00  0.00           H  
+ATOM    290 2HG  PRO A  19      -1.362   4.109  -0.947  0.00  0.00           H  
+ATOM    291 1HD  PRO A  19       0.321   3.813   1.183  0.00  0.00           H  
+ATOM    292 2HD  PRO A  19       0.825   3.424  -0.490  0.00  0.00           H  
+ATOM    293  N   SER A  20       0.305   7.237   1.858  0.00  0.00           N  
+ATOM    294  CA  SER A  20      -0.121   8.153   2.922  0.00  0.00           C  
+ATOM    295  C   SER A  20       0.633   7.935   4.225  0.00  0.00           C  
+ATOM    296  O   SER A  20       1.271   6.865   4.365  0.00  0.00           O  
+ATOM    297  CB  SER A  20      -1.606   7.996   3.229  0.00  0.00           C  
+ATOM    298  OG  SER A  20      -1.979   9.152   3.934  0.00  0.00           O  
+ATOM    299  OXT SER A  20       0.418   8.818   5.086  0.00  0.00           O  
+ATOM    300  H   SER A  20       0.556   6.306   2.160  0.00  0.00           H  
+ATOM    301  HA  SER A  20       0.065   9.179   2.607  0.00  0.00           H  
+ATOM    302 1HB  SER A  20      -2.169   7.916   2.319  0.00  0.00           H  
+ATOM    303 2HB  SER A  20      -1.742   7.145   3.893  0.00  0.00           H  
+ATOM    304  HG  SER A  20      -1.222   9.307   4.547  0.00  0.00           H  
+TER     305      SER A  20                                                      
+ENDMDL                                                                          
+MODEL       38                                                                  
+ATOM      1  N   ASN A   1      -6.430   7.268  -0.166  0.00  0.00           N  
+ATOM      2  CA  ASN A   1      -7.338   6.541  -1.083  0.00  0.00           C  
+ATOM      3  C   ASN A   1      -6.741   5.186  -1.487  0.00  0.00           C  
+ATOM      4  O   ASN A   1      -7.302   4.173  -1.103  0.00  0.00           O  
+ATOM      5  CB  ASN A   1      -7.816   7.420  -2.263  0.00  0.00           C  
+ATOM      6  CG  ASN A   1      -6.722   7.736  -3.278  0.00  0.00           C  
+ATOM      7  OD1 ASN A   1      -6.455   6.960  -4.175  0.00  0.00           O  
+ATOM      8  ND2 ASN A   1      -5.989   8.824  -3.136  0.00  0.00           N  
+ATOM      9 1H   ASN A   1      -6.139   6.658   0.586  0.00  0.00           H  
+ATOM     10 2H   ASN A   1      -5.611   7.592  -0.664  0.00  0.00           H  
+ATOM     11 3H   ASN A   1      -6.908   8.064   0.234  0.00  0.00           H  
+ATOM     12  HA  ASN A   1      -8.233   6.285  -0.514  0.00  0.00           H  
+ATOM     13 1HB  ASN A   1      -8.609   6.904  -2.770  0.00  0.00           H  
+ATOM     14 2HB  ASN A   1      -8.228   8.355  -1.876  0.00  0.00           H  
+ATOM     15 1HD2 ASN A   1      -6.187   9.584  -2.506  0.00  0.00           H  
+ATOM     16 2HD2 ASN A   1      -5.321   8.935  -3.885  0.00  0.00           H  
+ATOM     17  N   LEU A   2      -5.581   5.139  -2.154  0.00  0.00           N  
+ATOM     18  CA  LEU A   2      -4.935   3.924  -2.679  0.00  0.00           C  
+ATOM     19  C   LEU A   2      -4.238   3.028  -1.631  0.00  0.00           C  
+ATOM     20  O   LEU A   2      -3.619   2.024  -1.985  0.00  0.00           O  
+ATOM     21  CB  LEU A   2      -3.974   4.371  -3.806  0.00  0.00           C  
+ATOM     22  CG  LEU A   2      -4.642   4.256  -5.191  0.00  0.00           C  
+ATOM     23  CD1 LEU A   2      -3.992   5.215  -6.190  0.00  0.00           C  
+ATOM     24  CD2 LEU A   2      -4.527   2.822  -5.718  0.00  0.00           C  
+ATOM     25  H   LEU A   2      -5.206   6.000  -2.526  0.00  0.00           H  
+ATOM     26  HA  LEU A   2      -5.713   3.296  -3.117  0.00  0.00           H  
+ATOM     27 1HB  LEU A   2      -3.690   5.392  -3.639  0.00  0.00           H  
+ATOM     28 2HB  LEU A   2      -3.065   3.769  -3.800  0.00  0.00           H  
+ATOM     29  HG  LEU A   2      -5.698   4.515  -5.115  0.00  0.00           H  
+ATOM     30 1HD1 LEU A   2      -4.204   6.242  -5.892  0.00  0.00           H  
+ATOM     31 2HD1 LEU A   2      -2.915   5.058  -6.224  0.00  0.00           H  
+ATOM     32 3HD1 LEU A   2      -4.414   5.054  -7.182  0.00  0.00           H  
+ATOM     33 1HD2 LEU A   2      -3.478   2.549  -5.839  0.00  0.00           H  
+ATOM     34 2HD2 LEU A   2      -4.998   2.131  -5.020  0.00  0.00           H  
+ATOM     35 3HD2 LEU A   2      -5.031   2.745  -6.681  0.00  0.00           H  
+ATOM     36  N   TYR A   3      -4.360   3.359  -0.340  0.00  0.00           N  
+ATOM     37  CA  TYR A   3      -3.724   2.648   0.772  0.00  0.00           C  
+ATOM     38  C   TYR A   3      -4.137   1.169   0.856  0.00  0.00           C  
+ATOM     39  O   TYR A   3      -3.317   0.329   1.227  0.00  0.00           O  
+ATOM     40  CB  TYR A   3      -4.029   3.379   2.090  0.00  0.00           C  
+ATOM     41  CG  TYR A   3      -2.887   3.312   3.082  0.00  0.00           C  
+ATOM     42  CD1 TYR A   3      -1.861   4.274   3.013  0.00  0.00           C  
+ATOM     43  CD2 TYR A   3      -2.830   2.295   4.054  0.00  0.00           C  
+ATOM     44  CE1 TYR A   3      -0.765   4.215   3.892  0.00  0.00           C  
+ATOM     45  CE2 TYR A   3      -1.745   2.242   4.951  0.00  0.00           C  
+ATOM     46  CZ  TYR A   3      -0.706   3.197   4.866  0.00  0.00           C  
+ATOM     47  OH  TYR A   3       0.351   3.124   5.717  0.00  0.00           O  
+ATOM     48  H   TYR A   3      -4.937   4.156  -0.129  0.00  0.00           H  
+ATOM     49  HA  TYR A   3      -2.646   2.676   0.609  0.00  0.00           H  
+ATOM     50 1HB  TYR A   3      -4.231   4.410   1.870  0.00  0.00           H  
+ATOM     51 2HB  TYR A   3      -4.934   2.967   2.541  0.00  0.00           H  
+ATOM     52  HD1 TYR A   3      -1.912   5.069   2.285  0.00  0.00           H  
+ATOM     53  HD2 TYR A   3      -3.617   1.558   4.111  0.00  0.00           H  
+ATOM     54  HE1 TYR A   3       0.013   4.960   3.818  0.00  0.00           H  
+ATOM     55  HE2 TYR A   3      -1.685   1.473   5.706  0.00  0.00           H  
+ATOM     56  HH  TYR A   3       1.074   3.686   5.430  0.00  0.00           H  
+ATOM     57  N   ILE A   4      -5.379   0.841   0.456  0.00  0.00           N  
+ATOM     58  CA  ILE A   4      -5.867  -0.543   0.382  0.00  0.00           C  
+ATOM     59  C   ILE A   4      -4.972  -1.370  -0.545  0.00  0.00           C  
+ATOM     60  O   ILE A   4      -4.513  -2.431  -0.139  0.00  0.00           O  
+ATOM     61  CB  ILE A   4      -7.351  -0.631  -0.056  0.00  0.00           C  
+ATOM     62  CG1 ILE A   4      -8.267   0.276   0.803  0.00  0.00           C  
+ATOM     63  CG2 ILE A   4      -7.848  -2.085   0.043  0.00  0.00           C  
+ATOM     64  CD1 ILE A   4      -8.626   1.595   0.106  0.00  0.00           C  
+ATOM     65  H   ILE A   4      -5.992   1.589   0.165  0.00  0.00           H  
+ATOM     66  HA  ILE A   4      -5.785  -0.978   1.379  0.00  0.00           H  
+ATOM     67  HB  ILE A   4      -7.431  -0.341  -1.106  0.00  0.00           H  
+ATOM     68 1HG1 ILE A   4      -9.174  -0.257   1.016  0.00  0.00           H  
+ATOM     69 2HG1 ILE A   4      -7.782   0.492   1.756  0.00  0.00           H  
+ATOM     70 1HG2 ILE A   4      -7.271  -2.734  -0.616  0.00  0.00           H  
+ATOM     71 2HG2 ILE A   4      -7.761  -2.445   1.069  0.00  0.00           H  
+ATOM     72 3HG2 ILE A   4      -8.892  -2.140  -0.270  0.00  0.00           H  
+ATOM     73 1HD1 ILE A   4      -7.974   1.772  -0.749  0.00  0.00           H  
+ATOM     74 2HD1 ILE A   4      -9.658   1.551  -0.248  0.00  0.00           H  
+ATOM     75 3HD1 ILE A   4      -8.528   2.422   0.809  0.00  0.00           H  
+ATOM     76  N   GLN A   5      -4.692  -0.874  -1.757  0.00  0.00           N  
+ATOM     77  CA  GLN A   5      -3.867  -1.563  -2.751  0.00  0.00           C  
+ATOM     78  C   GLN A   5      -2.445  -1.809  -2.222  0.00  0.00           C  
+ATOM     79  O   GLN A   5      -1.929  -2.921  -2.330  0.00  0.00           O  
+ATOM     80  CB  GLN A   5      -3.847  -0.743  -4.058  0.00  0.00           C  
+ATOM     81  CG  GLN A   5      -3.727  -1.623  -5.311  0.00  0.00           C  
+ATOM     82  CD  GLN A   5      -5.084  -2.186  -5.734  0.00  0.00           C  
+ATOM     83  OE1 GLN A   5      -5.698  -2.984  -5.042  0.00  0.00           O  
+ATOM     84  NE2 GLN A   5      -5.615  -1.776  -6.871  0.00  0.00           N  
+ATOM     85  H   GLN A   5      -5.036   0.048  -1.986  0.00  0.00           H  
+ATOM     86  HA  GLN A   5      -4.323  -2.535  -2.945  0.00  0.00           H  
+ATOM     87 1HB  GLN A   5      -4.757  -0.178  -4.122  0.00  0.00           H  
+ATOM     88 2HB  GLN A   5      -3.011  -0.043  -4.034  0.00  0.00           H  
+ATOM     89 1HG  GLN A   5      -3.329  -1.033  -6.114  0.00  0.00           H  
+ATOM     90 2HG  GLN A   5      -3.035  -2.447  -5.128  0.00  0.00           H  
+ATOM     91 1HE2 GLN A   5      -5.153  -1.128  -7.485  0.00  0.00           H  
+ATOM     92 2HE2 GLN A   5      -6.510  -2.185  -7.079  0.00  0.00           H  
+ATOM     93  N   TRP A   6      -1.839  -0.788  -1.599  0.00  0.00           N  
+ATOM     94  CA  TRP A   6      -0.525  -0.892  -0.956  0.00  0.00           C  
+ATOM     95  C   TRP A   6      -0.505  -1.946   0.161  0.00  0.00           C  
+ATOM     96  O   TRP A   6       0.383  -2.798   0.180  0.00  0.00           O  
+ATOM     97  CB  TRP A   6      -0.095   0.486  -0.442  0.00  0.00           C  
+ATOM     98  CG  TRP A   6       1.244   0.517   0.231  0.00  0.00           C  
+ATOM     99  CD1 TRP A   6       2.442   0.440  -0.391  0.00  0.00           C  
+ATOM    100  CD2 TRP A   6       1.543   0.573   1.661  0.00  0.00           C  
+ATOM    101  NE1 TRP A   6       3.455   0.482   0.546  0.00  0.00           N  
+ATOM    102  CE2 TRP A   6       2.959   0.563   1.826  0.00  0.00           C  
+ATOM    103  CE3 TRP A   6       0.765   0.602   2.836  0.00  0.00           C  
+ATOM    104  CZ2 TRP A   6       3.578   0.610   3.082  0.00  0.00           C  
+ATOM    105  CZ3 TRP A   6       1.375   0.609   4.105  0.00  0.00           C  
+ATOM    106  CH2 TRP A   6       2.774   0.632   4.232  0.00  0.00           C  
+ATOM    107  H   TRP A   6      -2.350   0.086  -1.539  0.00  0.00           H  
+ATOM    108  HA  TRP A   6       0.198  -1.218  -1.705  0.00  0.00           H  
+ATOM    109 1HB  TRP A   6      -0.064   1.159  -1.277  0.00  0.00           H  
+ATOM    110 2HB  TRP A   6      -0.841   0.856   0.262  0.00  0.00           H  
+ATOM    111  HD1 TRP A   6       2.583   0.342  -1.457  0.00  0.00           H  
+ATOM    112  HE1 TRP A   6       4.453   0.438   0.329  0.00  0.00           H  
+ATOM    113  HE3 TRP A   6      -0.312   0.606   2.755  0.00  0.00           H  
+ATOM    114  HZ2 TRP A   6       4.655   0.607   3.156  0.00  0.00           H  
+ATOM    115  HZ3 TRP A   6       0.762   0.609   4.996  0.00  0.00           H  
+ATOM    116  HH2 TRP A   6       3.223   0.656   5.215  0.00  0.00           H  
+ATOM    117  N   LEU A   7      -1.495  -1.933   1.067  0.00  0.00           N  
+ATOM    118  CA  LEU A   7      -1.631  -2.979   2.085  0.00  0.00           C  
+ATOM    119  C   LEU A   7      -1.880  -4.365   1.470  0.00  0.00           C  
+ATOM    120  O   LEU A   7      -1.286  -5.334   1.938  0.00  0.00           O  
+ATOM    121  CB  LEU A   7      -2.736  -2.618   3.092  0.00  0.00           C  
+ATOM    122  CG  LEU A   7      -2.373  -1.484   4.072  0.00  0.00           C  
+ATOM    123  CD1 LEU A   7      -3.572  -1.205   4.981  0.00  0.00           C  
+ATOM    124  CD2 LEU A   7      -1.173  -1.831   4.963  0.00  0.00           C  
+ATOM    125  H   LEU A   7      -2.195  -1.196   1.019  0.00  0.00           H  
+ATOM    126  HA  LEU A   7      -0.684  -3.061   2.616  0.00  0.00           H  
+ATOM    127 1HB  LEU A   7      -3.605  -2.317   2.540  0.00  0.00           H  
+ATOM    128 2HB  LEU A   7      -2.968  -3.507   3.680  0.00  0.00           H  
+ATOM    129  HG  LEU A   7      -2.145  -0.578   3.513  0.00  0.00           H  
+ATOM    130 1HD1 LEU A   7      -4.432  -0.914   4.377  0.00  0.00           H  
+ATOM    131 2HD1 LEU A   7      -3.821  -2.097   5.558  0.00  0.00           H  
+ATOM    132 3HD1 LEU A   7      -3.338  -0.395   5.671  0.00  0.00           H  
+ATOM    133 1HD2 LEU A   7      -1.337  -2.790   5.456  0.00  0.00           H  
+ATOM    134 2HD2 LEU A   7      -0.263  -1.882   4.367  0.00  0.00           H  
+ATOM    135 3HD2 LEU A   7      -1.035  -1.059   5.719  0.00  0.00           H  
+ATOM    136  N   LYS A   8      -2.706  -4.471   0.416  0.00  0.00           N  
+ATOM    137  CA  LYS A   8      -3.040  -5.736  -0.258  0.00  0.00           C  
+ATOM    138  C   LYS A   8      -1.805  -6.466  -0.789  0.00  0.00           C  
+ATOM    139  O   LYS A   8      -1.742  -7.687  -0.688  0.00  0.00           O  
+ATOM    140  CB  LYS A   8      -4.034  -5.485  -1.410  0.00  0.00           C  
+ATOM    141  CG  LYS A   8      -4.931  -6.689  -1.757  0.00  0.00           C  
+ATOM    142  CD  LYS A   8      -6.238  -6.726  -0.944  0.00  0.00           C  
+ATOM    143  CE  LYS A   8      -6.111  -7.395   0.434  0.00  0.00           C  
+ATOM    144  NZ  LYS A   8      -6.596  -8.795   0.413  0.00  0.00           N  
+ATOM    145  H   LYS A   8      -3.180  -3.623   0.110  0.00  0.00           H  
+ATOM    146  HA  LYS A   8      -3.483  -6.388   0.485  0.00  0.00           H  
+ATOM    147 1HB  LYS A   8      -4.667  -4.665  -1.133  0.00  0.00           H  
+ATOM    148 2HB  LYS A   8      -3.469  -5.209  -2.302  0.00  0.00           H  
+ATOM    149 1HG  LYS A   8      -5.179  -6.640  -2.800  0.00  0.00           H  
+ATOM    150 2HG  LYS A   8      -4.383  -7.626  -1.648  0.00  0.00           H  
+ATOM    151 1HD  LYS A   8      -6.571  -5.716  -0.797  0.00  0.00           H  
+ATOM    152 2HD  LYS A   8      -6.998  -7.246  -1.531  0.00  0.00           H  
+ATOM    153 1HE  LYS A   8      -5.079  -7.389   0.729  0.00  0.00           H  
+ATOM    154 2HE  LYS A   8      -6.699  -6.816   1.151  0.00  0.00           H  
+ATOM    155 1HZ  LYS A   8      -7.551  -8.825   0.081  0.00  0.00           H  
+ATOM    156 2HZ  LYS A   8      -6.018  -9.355  -0.202  0.00  0.00           H  
+ATOM    157 3HZ  LYS A   8      -6.565  -9.193   1.343  0.00  0.00           H  
+ATOM    158  N   ASP A   9      -0.838  -5.715  -1.323  0.00  0.00           N  
+ATOM    159  CA  ASP A   9       0.450  -6.224  -1.807  0.00  0.00           C  
+ATOM    160  C   ASP A   9       1.375  -6.712  -0.666  0.00  0.00           C  
+ATOM    161  O   ASP A   9       2.268  -7.521  -0.902  0.00  0.00           O  
+ATOM    162  CB  ASP A   9       1.122  -5.114  -2.638  0.00  0.00           C  
+ATOM    163  CG  ASP A   9       1.749  -5.645  -3.931  0.00  0.00           C  
+ATOM    164  OD1 ASP A   9       2.908  -6.107  -3.879  0.00  0.00           O  
+ATOM    165  OD2 ASP A   9       1.053  -5.563  -4.967  0.00  0.00           O  
+ATOM    166  H   ASP A   9      -1.027  -4.724  -1.433  0.00  0.00           H  
+ATOM    167  HA  ASP A   9       0.258  -7.078  -2.459  0.00  0.00           H  
+ATOM    168 1HB  ASP A   9       0.383  -4.379  -2.891  0.00  0.00           H  
+ATOM    169 2HB  ASP A   9       1.874  -4.603  -2.038  0.00  0.00           H  
+ATOM    170  N   GLY A  10       1.131  -6.267   0.578  0.00  0.00           N  
+ATOM    171  CA  GLY A  10       1.947  -6.573   1.759  0.00  0.00           C  
+ATOM    172  C   GLY A  10       2.471  -5.343   2.517  0.00  0.00           C  
+ATOM    173  O   GLY A  10       3.312  -5.492   3.405  0.00  0.00           O  
+ATOM    174  H   GLY A  10       0.292  -5.717   0.714  0.00  0.00           H  
+ATOM    175 1HA  GLY A  10       1.343  -7.159   2.453  0.00  0.00           H  
+ATOM    176 2HA  GLY A  10       2.809  -7.177   1.472  0.00  0.00           H  
+ATOM    177  N   GLY A  11       2.017  -4.128   2.178  0.00  0.00           N  
+ATOM    178  CA  GLY A  11       2.486  -2.885   2.787  0.00  0.00           C  
+ATOM    179  C   GLY A  11       4.008  -2.719   2.637  0.00  0.00           C  
+ATOM    180  O   GLY A  11       4.503  -2.800   1.506  0.00  0.00           O  
+ATOM    181  H   GLY A  11       1.396  -4.039   1.378  0.00  0.00           H  
+ATOM    182 1HA  GLY A  11       2.001  -2.048   2.288  0.00  0.00           H  
+ATOM    183 2HA  GLY A  11       2.186  -2.879   3.832  0.00  0.00           H  
+ATOM    184  N   PRO A  12       4.780  -2.519   3.728  0.00  0.00           N  
+ATOM    185  CA  PRO A  12       6.239  -2.387   3.665  0.00  0.00           C  
+ATOM    186  C   PRO A  12       6.950  -3.575   3.000  0.00  0.00           C  
+ATOM    187  O   PRO A  12       7.979  -3.391   2.354  0.00  0.00           O  
+ATOM    188  CB  PRO A  12       6.713  -2.228   5.117  0.00  0.00           C  
+ATOM    189  CG  PRO A  12       5.470  -1.751   5.866  0.00  0.00           C  
+ATOM    190  CD  PRO A  12       4.331  -2.431   5.110  0.00  0.00           C  
+ATOM    191  HA  PRO A  12       6.480  -1.479   3.109  0.00  0.00           H  
+ATOM    192 1HB  PRO A  12       7.058  -3.165   5.510  0.00  0.00           H  
+ATOM    193 2HB  PRO A  12       7.527  -1.506   5.194  0.00  0.00           H  
+ATOM    194 1HG  PRO A  12       5.494  -2.065   6.892  0.00  0.00           H  
+ATOM    195 2HG  PRO A  12       5.378  -0.669   5.771  0.00  0.00           H  
+ATOM    196 1HD  PRO A  12       4.149  -3.411   5.508  0.00  0.00           H  
+ATOM    197 2HD  PRO A  12       3.421  -1.842   5.212  0.00  0.00           H  
+ATOM    198  N   SER A  13       6.391  -4.788   3.108  0.00  0.00           N  
+ATOM    199  CA  SER A  13       6.963  -6.030   2.565  0.00  0.00           C  
+ATOM    200  C   SER A  13       6.817  -6.172   1.040  0.00  0.00           C  
+ATOM    201  O   SER A  13       7.075  -7.245   0.502  0.00  0.00           O  
+ATOM    202  CB  SER A  13       6.348  -7.235   3.292  0.00  0.00           C  
+ATOM    203  OG  SER A  13       6.588  -7.135   4.685  0.00  0.00           O  
+ATOM    204  H   SER A  13       5.511  -4.881   3.605  0.00  0.00           H  
+ATOM    205  HA  SER A  13       8.033  -6.031   2.772  0.00  0.00           H  
+ATOM    206 1HB  SER A  13       5.290  -7.255   3.114  0.00  0.00           H  
+ATOM    207 2HB  SER A  13       6.798  -8.157   2.922  0.00  0.00           H  
+ATOM    208  HG  SER A  13       7.535  -7.126   4.838  0.00  0.00           H  
+ATOM    209  N   SER A  14       6.433  -5.095   0.342  0.00  0.00           N  
+ATOM    210  CA  SER A  14       6.094  -5.070  -1.091  0.00  0.00           C  
+ATOM    211  C   SER A  14       7.131  -4.326  -1.948  0.00  0.00           C  
+ATOM    212  O   SER A  14       6.912  -4.123  -3.139  0.00  0.00           O  
+ATOM    213  CB  SER A  14       4.713  -4.430  -1.320  0.00  0.00           C  
+ATOM    214  OG  SER A  14       3.852  -4.557  -0.209  0.00  0.00           O  
+ATOM    215  H   SER A  14       6.248  -4.262   0.883  0.00  0.00           H  
+ATOM    216  HA  SER A  14       6.036  -6.095  -1.458  0.00  0.00           H  
+ATOM    217 1HB  SER A  14       4.851  -3.386  -1.528  0.00  0.00           H  
+ATOM    218 2HB  SER A  14       4.256  -4.900  -2.188  0.00  0.00           H  
+ATOM    219  HG  SER A  14       4.090  -3.859   0.448  0.00  0.00           H  
+ATOM    220  N   GLY A  15       8.234  -3.851  -1.350  0.00  0.00           N  
+ATOM    221  CA  GLY A  15       9.242  -3.043  -2.046  0.00  0.00           C  
+ATOM    222  C   GLY A  15       8.765  -1.634  -2.430  0.00  0.00           C  
+ATOM    223  O   GLY A  15       9.339  -1.029  -3.333  0.00  0.00           O  
+ATOM    224  H   GLY A  15       8.368  -4.078  -0.374  0.00  0.00           H  
+ATOM    225 1HA  GLY A  15      10.125  -2.943  -1.415  0.00  0.00           H  
+ATOM    226 2HA  GLY A  15       9.540  -3.557  -2.962  0.00  0.00           H  
+ATOM    227  N   ARG A  16       7.712  -1.116  -1.776  0.00  0.00           N  
+ATOM    228  CA  ARG A  16       7.012   0.119  -2.159  0.00  0.00           C  
+ATOM    229  C   ARG A  16       6.744   1.004  -0.927  0.00  0.00           C  
+ATOM    230  O   ARG A  16       6.192   0.494   0.050  0.00  0.00           O  
+ATOM    231  CB  ARG A  16       5.715  -0.274  -2.903  0.00  0.00           C  
+ATOM    232  CG  ARG A  16       5.325   0.703  -4.024  0.00  0.00           C  
+ATOM    233  CD  ARG A  16       4.678   2.015  -3.540  0.00  0.00           C  
+ATOM    234  NE  ARG A  16       3.237   2.087  -3.842  0.00  0.00           N  
+ATOM    235  CZ  ARG A  16       2.680   2.273  -5.035  0.00  0.00           C  
+ATOM    236  NH1 ARG A  16       3.403   2.443  -6.118  0.00  0.00           N  
+ATOM    237  NH2 ARG A  16       1.375   2.289  -5.163  0.00  0.00           N  
+ATOM    238  H   ARG A  16       7.321  -1.668  -1.025  0.00  0.00           H  
+ATOM    239  HA  ARG A  16       7.663   0.650  -2.853  0.00  0.00           H  
+ATOM    240 1HB  ARG A  16       5.853  -1.247  -3.334  0.00  0.00           H  
+ATOM    241 2HB  ARG A  16       4.890  -0.391  -2.200  0.00  0.00           H  
+ATOM    242 1HG  ARG A  16       6.212   0.951  -4.574  0.00  0.00           H  
+ATOM    243 2HG  ARG A  16       4.637   0.186  -4.695  0.00  0.00           H  
+ATOM    244 1HD  ARG A  16       4.810   2.091  -2.478  0.00  0.00           H  
+ATOM    245 2HD  ARG A  16       5.186   2.860  -4.006  0.00  0.00           H  
+ATOM    246  HE  ARG A  16       2.615   2.042  -3.054  0.00  0.00           H  
+ATOM    247 1HH1 ARG A  16       4.402   2.431  -6.023  0.00  0.00           H  
+ATOM    248 2HH1 ARG A  16       2.980   2.582  -7.018  0.00  0.00           H  
+ATOM    249 1HH2 ARG A  16       0.783   2.132  -4.366  0.00  0.00           H  
+ATOM    250 2HH2 ARG A  16       0.966   2.417  -6.070  0.00  0.00           H  
+ATOM    251  N   PRO A  17       7.089   2.310  -0.946  0.00  0.00           N  
+ATOM    252  CA  PRO A  17       6.885   3.210   0.196  0.00  0.00           C  
+ATOM    253  C   PRO A  17       5.393   3.477   0.503  0.00  0.00           C  
+ATOM    254  O   PRO A  17       4.546   3.303  -0.377  0.00  0.00           O  
+ATOM    255  CB  PRO A  17       7.623   4.504  -0.182  0.00  0.00           C  
+ATOM    256  CG  PRO A  17       7.588   4.505  -1.707  0.00  0.00           C  
+ATOM    257  CD  PRO A  17       7.737   3.023  -2.038  0.00  0.00           C  
+ATOM    258  HA  PRO A  17       7.356   2.774   1.077  0.00  0.00           H  
+ATOM    259 1HB  PRO A  17       7.117   5.363   0.213  0.00  0.00           H  
+ATOM    260 2HB  PRO A  17       8.658   4.442   0.155  0.00  0.00           H  
+ATOM    261 1HG  PRO A  17       6.657   4.893  -2.074  0.00  0.00           H  
+ATOM    262 2HG  PRO A  17       8.394   5.099  -2.134  0.00  0.00           H  
+ATOM    263 1HD  PRO A  17       7.256   2.797  -2.970  0.00  0.00           H  
+ATOM    264 2HD  PRO A  17       8.794   2.757  -2.066  0.00  0.00           H  
+ATOM    265  N   PRO A  18       5.059   3.929   1.730  0.00  0.00           N  
+ATOM    266  CA  PRO A  18       3.682   4.205   2.144  0.00  0.00           C  
+ATOM    267  C   PRO A  18       3.095   5.411   1.383  0.00  0.00           C  
+ATOM    268  O   PRO A  18       3.661   6.502   1.452  0.00  0.00           O  
+ATOM    269  CB  PRO A  18       3.748   4.459   3.655  0.00  0.00           C  
+ATOM    270  CG  PRO A  18       5.175   4.956   3.878  0.00  0.00           C  
+ATOM    271  CD  PRO A  18       5.977   4.185   2.832  0.00  0.00           C  
+ATOM    272  HA  PRO A  18       3.080   3.317   1.975  0.00  0.00           H  
+ATOM    273 1HB  PRO A  18       3.033   5.203   3.949  0.00  0.00           H  
+ATOM    274 2HB  PRO A  18       3.609   3.517   4.186  0.00  0.00           H  
+ATOM    275 1HG  PRO A  18       5.245   6.014   3.714  0.00  0.00           H  
+ATOM    276 2HG  PRO A  18       5.524   4.748   4.890  0.00  0.00           H  
+ATOM    277 1HD  PRO A  18       6.810   4.771   2.495  0.00  0.00           H  
+ATOM    278 2HD  PRO A  18       6.310   3.236   3.253  0.00  0.00           H  
+ATOM    279  N   PRO A  19       1.966   5.253   0.661  0.00  0.00           N  
+ATOM    280  CA  PRO A  19       1.331   6.356  -0.052  0.00  0.00           C  
+ATOM    281  C   PRO A  19       0.578   7.268   0.928  0.00  0.00           C  
+ATOM    282  O   PRO A  19      -0.202   6.793   1.754  0.00  0.00           O  
+ATOM    283  CB  PRO A  19       0.397   5.681  -1.061  0.00  0.00           C  
+ATOM    284  CG  PRO A  19      -0.022   4.391  -0.357  0.00  0.00           C  
+ATOM    285  CD  PRO A  19       1.197   4.027   0.492  0.00  0.00           C  
+ATOM    286  HA  PRO A  19       2.080   6.941  -0.589  0.00  0.00           H  
+ATOM    287 1HB  PRO A  19      -0.455   6.299  -1.267  0.00  0.00           H  
+ATOM    288 2HB  PRO A  19       0.960   5.433  -1.961  0.00  0.00           H  
+ATOM    289 1HG  PRO A  19      -0.883   4.555   0.261  0.00  0.00           H  
+ATOM    290 2HG  PRO A  19      -0.265   3.606  -1.072  0.00  0.00           H  
+ATOM    291 1HD  PRO A  19       0.884   3.651   1.447  0.00  0.00           H  
+ATOM    292 2HD  PRO A  19       1.805   3.288  -0.030  0.00  0.00           H  
+ATOM    293  N   SER A  20       0.794   8.581   0.820  0.00  0.00           N  
+ATOM    294  CA  SER A  20       0.068   9.633   1.546  0.00  0.00           C  
+ATOM    295  C   SER A  20      -0.019  10.895   0.692  0.00  0.00           C  
+ATOM    296  O   SER A  20       0.894  11.061  -0.156  0.00  0.00           O  
+ATOM    297  CB  SER A  20       0.690   9.909   2.920  0.00  0.00           C  
+ATOM    298  OG  SER A  20       2.087  10.037   2.813  0.00  0.00           O  
+ATOM    299  OXT SER A  20      -1.022  11.612   0.858  0.00  0.00           O  
+ATOM    300  H   SER A  20       1.377   8.948   0.073  0.00  0.00           H  
+ATOM    301  HA  SER A  20      -0.962   9.316   1.705  0.00  0.00           H  
+ATOM    302 1HB  SER A  20       0.282  10.819   3.316  0.00  0.00           H  
+ATOM    303 2HB  SER A  20       0.461   9.076   3.584  0.00  0.00           H  
+ATOM    304  HG  SER A  20       2.347   9.513   2.048  0.00  0.00           H  
+TER     305      SER A  20                                                      
+ENDMDL                                                                          
+MASTER       78    0    0    2    0    0    0    611552   38    0    2          
+END                                                                             
diff --git a/examples/unres/MIN/1L2Y_min.inp b/examples/unres/MIN/1L2Y_min.inp
new file mode 100644
index 0000000..9372f63
--- /dev/null
+++ b/examples/unres/MIN/1L2Y_min.inp
@@ -0,0 +1,12 @@
+1L2Y ff_1l2y_1le1
+SEED=-3059743 PDBREF MINIMIZE CART RESCALE_MODE=0 PDBSTART OVERLAP NOSEARCHSC  &
+PDBOUT
+MAXMIN=2000 MAXFUN=5000
+WLONG=1.00000 WSCP=1.23315 WELEC=0.84476 WBOND=1.00000 WANG=0.62954            &
+WSCLOC=0.10554 WTOR=1.84316 WTORD=1.26571 WCORRH=0.19212 WCORR5=0.00000        &
+WCORR6=0.00000 WEL_LOC=0.37357 WTURN3=1.40323 WTURN4=0.64673 WTURN6=0.00000    &
+WVDWPP=0.23173 WHPB=1.00000 WSCCOR=0.0                                         &
+CUTOFF=7.00000 WCORR4=0.00000
+1L2Y.pdb
+ 0
+ 0
diff --git a/examples/unres/MIN/1L2Y_min.intin b/examples/unres/MIN/1L2Y_min.intin
new file mode 100644
index 0000000..e69de29
diff --git a/examples/unres/MIN/1L2Y_min.out_GB b/examples/unres/MIN/1L2Y_min.out_GB
new file mode 100644
index 0000000..1323aec
--- /dev/null
+++ b/examples/unres/MIN/1L2Y_min.out_GB
@@ -0,0 +1,847 @@
+--------------------------------------------------------------------------------
+                              FILE ASSIGNMENT
+--------------------------------------------------------------------------------
+ Input file                      : 1L2Y_min.inp
+ Output file                     : 1L2Y_min.out_GB
+
+ Sidechain potential file        : ../../../PARAM/scinter_GB.parm
+ SCp potential file              : ../../../PARAM/scp.parm
+ Electrostatic potential file    : ../../../PARAM/electr_631Gdp.parm
+ Cumulant coefficient file       : ../../../PARAM/fourier_opt.parm.1igd_hc_iter3_3
+ Torsional parameter file        : ../../../PARAM/torsion_631Gdp.parm
+ Double torsional parameter file : ../../../PARAM/torsion_double_631Gdp.parm
+ SCCOR parameter file : ../../../PARAM/rotcorr_AM1.parm
+ Bond & inertia constant file    : ../../../PARAM/bond_AM1.parm
+ Bending parameter file          : ../../../PARAM/theta_abinitio.parm
+ Rotamer parameter file          : ../../../PARAM/rotamers_AM1_aura.10022007.parm
+ Threading database              : ../../../PARAM/patterns.cart
+--------------------------------------------------------------------------------
+ ### LAST MODIFIED  11/03/09 1:19PM by czarek
+ ++++ Compile info ++++
+ Version MINI energy and minimization only
+ Start reading THETA_PDB
+ End reading THETA_PDB
+
+Potential is GB , exponents are   6 12
+
+Disulfide bridge parameters:
+S-S bridge energy:      -5.50
+d0cm:      3.78 akcm:     15.10
+akth:     11.00 akct:     12.00
+v1ss:     -1.08 v2ss:      7.61 v3ss:     13.70
+RMSDBC =        3.0
+RMSDBC1 =        0.5
+RMSDBC1MAX =        1.5
+DRMS    =        0.1
+RMSDBCM =        3.0
+Time limit (min):     960.0
+ RESCALE_MODE           0
+Library  routine used to diagonalize matrices.
+
+********************************************************************************
+                    Options in energy minimization:
+********************************************************************************
+MaxMin: 2000 MaxFun: 5000MinMin: 2000 MinFun: 2000 TolF:   1.00000E-02 RTolF:   1.00000E-04
+
+Energy-term weights (unscaled):
+
+WSCC=     1.000000 (SC-SC)
+WSCP=     1.233150 (SC-p)
+WELEC=    0.844760 (p-p electr)
+WVDWPP=   0.231730 (p-p VDW)
+WBOND=    1.000000 (stretching)
+WANG=     0.629540 (bending)
+WSCLOC=   0.105540 (SC local)
+WTOR=     1.843160 (torsional)
+WTORD=    1.265710 (double torsional)
+WSTRAIN=  1.000000 (SS bridges & dist. cnstr.)
+WEL_LOC=  0.373570 (multi-body 3-rd order)
+WCORR4=   0.192120 (multi-body 4th order)
+WCORR5=   0.000000 (multi-body 5th order)
+WCORR6=   0.000000 (multi-body 6th order)
+WSCCOR=   0.000000 (back-scloc correlation)
+WTURN3=   1.403230 (turns, 3rd order)
+WTURN4=   0.646730 (turns, 4th order)
+WTURN6=   0.000000 (turns, 6th order)
+
+Hydrogen-bonding correlation between contact pairs of peptide groups
+
+Scaling factor of 1,4 SC-p interactions:   0.400
+General scaling factor of SC-p interactions:   1.000
+
+Energy-term weights (scaled):
+
+WSCC=     1.000000 (SC-SC)
+WSCP=     1.233150 (SC-p)
+WELEC=    0.844760 (p-p electr)
+WVDWPP=   0.231730 (p-p VDW)
+WBOND=    1.000000 (stretching)
+WANG=     0.629540 (bending)
+WSCLOC=   0.105540 (SC local)
+WTOR=     1.843160 (torsional)
+WTORD=    1.265710 (double torsional)
+WSTRAIN=  1.000000 (SS bridges & dist. cnstr.)
+WEL_LOC=  0.373570 (multi-body 3-rd order)
+WCORR4=   0.192120 (multi-body 4th order)
+WCORR5=   0.000000 (multi-body 5th order)
+WCORR6=   0.000000 (multi-body 6th order)
+WSCCOR=   0.000000 (back-scloc correlatkion)
+WTURN3=   1.403230 (turns, 3rd order)
+WTURN4=   0.646730 (turns, 4th order)
+WTURN6=   0.000000 (turns, 6th order)
+ Reference temperature for weights calculation:   300.00000000000000     
+ Parameters of the SS-bond potential:
+ D0CM   3.7799999999999998       AKCM   15.100000000000000       AKTH   11.000000000000000       AKCT   12.000000000000000     
+ V1SS  -1.0800000000000001       V2SS   7.6100000000000003       V3SS   13.699999999999999     
+ EBR  -5.5000000000000000     
+PDB data will be read from file 1L2Y.pdb
+ Nres:    21
+Backbone and SC coordinates as read from the PDB
+  1 21  D    -9.841   4.399  -5.051       -9.841   4.399  -5.051
+  2 14  ASN  -8.608   3.135  -1.618      -10.407   3.153  -2.437
+  3  5  LEU  -4.923   4.002  -2.452       -4.618   6.091  -1.850
+  4  8  TYR  -3.690   2.738   0.981       -1.959   3.143   3.797
+  5  4  ILE  -5.857  -0.449   0.613       -7.484  -0.369   1.074
+  6 13  GLN  -4.122  -1.167  -2.743       -5.089  -1.450  -4.853
+  7  7  TRP  -0.716  -0.631  -0.993        1.727   0.440   1.450
+  8  5  LEU  -1.641  -2.932   1.963       -2.244  -2.097   3.799
+  9 19  LYS  -3.024  -5.791  -0.269       -3.820  -5.527  -3.146
+ 10 16  ASP   0.466  -6.016  -1.905        0.653  -5.125  -3.676
+ 11 10  GLY   2.060  -6.618   1.593        2.060  -6.618   1.593
+ 12 10  GLY   2.626  -2.967   2.723        2.626  -2.967   2.723
+ 13 20  PRO   6.333  -2.533   3.806        5.724  -2.372   5.058
+ 14 12  SER   7.049  -6.179   2.704        6.757  -6.938   3.675
+ 15 12  SER   6.389  -5.315  -1.015        5.245  -5.350  -1.546
+ 16 10  GLY   9.451  -3.116  -1.870        9.451  -3.116  -1.870
+ 17 18  ARG   7.289   0.084  -2.054        5.225  -1.826  -3.986
+ 18 20  PRO   6.782   3.088   0.345        7.458   3.741  -0.688
+ 19 20  PRO   3.287   4.031   1.686        4.025   4.206   2.856
+ 20 20  PRO   1.185   6.543  -0.353        0.358   5.421  -0.430
+ 21 12  SER   0.852  10.027   1.285        1.151  10.636   1.488
+ 22 21  D    -1.250  12.539  -0.754       -1.250  12.539  -0.754
+nsup= 20 nstart_sup=  2
+ ITEL
+           1          21           0
+           2          14           1
+           3           5           1
+           4           8           1
+           5           4           1
+           6          13           1
+           7           7           1
+           8           5           1
+           9          19           1
+          10          16           1
+          11          10           1
+          12          10           2
+          13          20           1
+          14          12           1
+          15          12           1
+          16          10           1
+          17          18           2
+          18          20           2
+          19          20           2
+          20          20           1
+          21          12           0
+ ns=           0  iss:
+Boundaries in phi angle sampling:
+D      1    -180.0     180.0
+ASN    2    -180.0     180.0
+LEU    3    -180.0     180.0
+TYR    4    -180.0     180.0
+ILE    5    -180.0     180.0
+GLN    6    -180.0     180.0
+TRP    7    -180.0     180.0
+LEU    8    -180.0     180.0
+LYS    9    -180.0     180.0
+ASP   10    -180.0     180.0
+GLY   11    -180.0     180.0
+GLY   12    -180.0     180.0
+PRO   13    -180.0     180.0
+SER   14    -180.0     180.0
+SER   15    -180.0     180.0
+GLY   16    -180.0     180.0
+ARG   17    -180.0     180.0
+PRO   18    -180.0     180.0
+PRO   19    -180.0     180.0
+PRO   20    -180.0     180.0
+SER   21    -180.0     180.0
+D     22    -180.0     180.0
+nsup= 20
+ nsup=          20  nstart_sup=           2  nstart_seq=           2
+ NZ_START=           2  NZ_END=          21
+ IZ_SC=           0
+ Contact order:   0.0000000000000000     
+ Shifting contacts:           2           2
+
+Geometry of the virtual chain.
+  Res           d     Theta     Gamma       Dsc     Alpha      Beta 
+D     1     0.000     0.000     0.000     0.000     0.000     0.000
+ASN   2     3.861     0.000     0.000     1.977    94.624  -178.093
+LEU   3     3.876    92.239     0.000     2.195   102.878   -79.236
+TYR   4     3.861    92.239  -180.000     3.330   163.195    -7.440
+ILE   5     3.871    90.357    45.849     1.692   144.011  -104.516
+GLN   6     3.846    89.090    55.194     2.338   170.986  -139.318
+TRP   7     3.867    88.657    49.396     3.617   123.650   -21.913
+LEU   8     3.859    93.032    48.298     2.105   151.723  -105.899
+LYS   9     3.882    94.826    46.843     2.997   106.974   -55.960
+ASP  10     3.861    87.966    59.623     1.991   153.447  -128.646
+GLY  11     3.891    89.908    56.679     0.000     0.000     0.000
+GLY  12     3.864   100.181   -87.304     0.000     0.000     0.000
+PRO  13     3.886   109.073  -127.499     1.402   101.771  -115.580
+SER  14     3.876    89.537     4.261     1.267   144.515  -129.218
+SER  15     3.875    91.815    66.108     1.262   161.047  -100.177
+GLY  16     3.866   101.784    70.140     0.000     0.000     0.000
+ARG  17     3.866    92.201  -108.949     3.411   139.846  -132.716
+PRO  18     3.878   133.225   103.824     1.397   115.610  -118.024
+PRO  19     3.860   121.502  -122.527     1.395   118.575  -122.417
+PRO  20     3.858   117.950   -90.285     1.396   118.959  -126.207
+SER  21     3.864   114.201  -108.328     0.708   128.925   -37.341
+D    22     3.858   114.201   180.000     0.000     0.000     0.000
+Energy evaluation or minimization calculation.
+
+Conformations will be energy-minimized.
+********************************************************************************
+
+ Time for energy evaluation  6.95318157089216528E-310
+
+Virtual-chain energies:
+
+EVDW=     -1.798849E+01 WEIGHT=    1.000000D+00 (SC-SC)
+EVDW2=     4.471415E+01 WEIGHT=    1.233150D+00 (SC-p)
+EES=      -9.165378E+01 WEIGHT=    8.447600D-01 (p-p)
+EVDWPP=   -3.362882E+01 WEIGHT=    2.317300D-01 (p-p VDW)
+ESTR=      5.659036E+01 WEIGHT=    1.000000D+00 (stretching)
+EBE=      -5.669935E+00 WEIGHT=    6.295400D-01 (bending)
+ESC=       1.734458E+02 WEIGHT=    1.055400D-01 (SC local)
+ETORS=     1.479510E+01 WEIGHT=    1.843160D+00 (torsional)
+ETORSD=    1.006444E+00 WEIGHT=    1.265710D+00 (double torsional)
+EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
+ECORR4=   -6.528803E+01 WEIGHT=    1.921200D-01 (multi-body)
+ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
+ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
+EELLO=    -4.012900E+00 WEIGHT=    3.735700D-01 (electrostatic-local)
+ETURN3=    1.829789E+01 WEIGHT=    1.403230D+00 (turns, 3rd order)
+ETURN4=    6.580750E-01 WEIGHT=    6.467300D-01 (turns, 4th order)
+ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
+ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
+EDIHC=     0.000000E+00 (dihedral angle constraints)
+ESS=      -0.000000E+00 (disulfide-bridge intrinsic energy)
+UCONST=     0.000000E+00 (Constraint energy)
+ETOT=      6.386200E+01 (total)
+
+ nondefault values....
+
+ rdfcmx.... v(25) =  0.2000000D+01
+ afctol.... v(31) =  0.1000000D-01
+ rfctol.... v(32) =  0.1000000D-03
+ xftol..... v(34) =  0.1387779D-16
+ lmax0..... v(35) =  0.1000000D+00
+
+     i     initial x(i)        d(i)
+
+     1     0.123300D+01     0.100D+00
+     2    -0.126400D+01     0.100D+00
+     3     0.343300D+01     0.100D+00
+     4     0.368500D+01     0.100D+00
+     5     0.867000D+00     0.100D+00
+     6    -0.834000D+00     0.100D+00
+     7     0.123300D+01     0.100D+00
+     8    -0.126400D+01     0.100D+00
+     9     0.343300D+01     0.100D+00
+    10    -0.216700D+01     0.100D+00
+    11    -0.318700D+01     0.100D+00
+    12    -0.368000D+00     0.100D+00
+    13     0.173500D+01     0.100D+00
+    14    -0.718000D+00     0.100D+00
+    15    -0.335600D+01     0.100D+00
+    16     0.340600D+01     0.100D+00
+    17     0.536000D+00     0.100D+00
+    18     0.175000D+01     0.100D+00
+    19    -0.925000D+00     0.100D+00
+    20    -0.230100D+01     0.100D+00
+    21     0.295600D+01     0.100D+00
+    22    -0.138300D+01     0.100D+00
+    23    -0.285900D+01     0.100D+00
+    24    -0.223200D+01     0.100D+00
+    25     0.349000D+01     0.100D+00
+    26    -0.225000D+00     0.100D+00
+    27    -0.163600D+01     0.100D+00
+    28     0.159400D+01     0.100D+00
+    29    -0.602000D+00     0.100D+00
+    30     0.349800D+01     0.100D+00
+    31     0.566000D+00     0.100D+00
+    32     0.365100D+01     0.100D+00
+    33     0.113000D+01     0.100D+00
+    34     0.370700D+01     0.100D+00
+    35     0.434000D+00     0.100D+00
+    36     0.108300D+01     0.100D+00
+    37     0.716000D+00     0.100D+00
+    38    -0.364600D+01     0.100D+00
+    39    -0.110200D+01     0.100D+00
+    40    -0.660000D+00     0.100D+00
+    41     0.864000D+00     0.100D+00
+    42    -0.371900D+01     0.100D+00
+    43     0.306200D+01     0.100D+00
+    44     0.219900D+01     0.100D+00
+    45    -0.855000D+00     0.100D+00
+    46    -0.216200D+01     0.100D+00
+    47     0.320000D+01     0.100D+00
+    48    -0.184000D+00     0.100D+00
+    49    -0.507000D+00     0.100D+00
+    50     0.300400D+01     0.100D+00
+    51     0.239900D+01     0.100D+00
+    52    -0.349500D+01     0.100D+00
+    53     0.943000D+00     0.100D+00
+    54     0.134100D+01     0.100D+00
+    55    -0.210200D+01     0.100D+00
+    56     0.251200D+01     0.100D+00
+    57    -0.203900D+01     0.100D+00
+    58    -0.333000D+00     0.100D+00
+    59     0.348400D+01     0.100D+00
+    60     0.163800D+01     0.100D+00
+    61    -0.210200D+01     0.100D+00
+    62     0.251200D+01     0.100D+00
+    63    -0.203900D+01     0.100D+00
+    64    -0.179900D+01     0.100D+00
+    65     0.184000D-01     0.100D+00
+    66    -0.819000D+00     0.100D+00
+    67     0.304600D+00     0.100D+00
+    68     0.208860D+01     0.100D+00
+    69     0.602200D+00     0.100D+00
+    70     0.173089D+01     0.100D+00
+    71     0.405000D+00     0.100D+00
+    72     0.281567D+01     0.100D+00
+    73    -0.162660D+01     0.100D+00
+    74     0.796000D-01     0.100D+00
+    75     0.460800D+00     0.100D+00
+    76    -0.967167D+00     0.100D+00
+    77    -0.283167D+00     0.100D+00
+    78    -0.211000D+01     0.100D+00
+    79     0.244291D+01     0.100D+00
+    80     0.107064D+01     0.100D+00
+    81     0.244318D+01     0.100D+00
+    82    -0.603000D+00     0.100D+00
+    83     0.834800D+00     0.100D+00
+    84     0.183640D+01     0.100D+00
+    85    -0.795500D+00     0.100D+00
+    86     0.263500D+00     0.100D+00
+    87    -0.287700D+01     0.100D+00
+    88     0.187200D+00     0.100D+00
+    89     0.890600D+00     0.100D+00
+    90    -0.177060D+01     0.100D+00
+    91    -0.609250D+00     0.100D+00
+    92     0.161250D+00     0.100D+00
+    93     0.125200D+01     0.100D+00
+    94    -0.292333D+00     0.100D+00
+    95    -0.759000D+00     0.100D+00
+    96     0.971333D+00     0.100D+00
+    97    -0.114433D+01     0.100D+00
+    98    -0.353333D-01     0.100D+00
+    99    -0.531000D+00     0.100D+00
+   100    -0.206375D+01     0.100D+00
+   101    -0.190975D+01     0.100D+00
+   102    -0.193150D+01     0.100D+00
+   103     0.676250D+00     0.100D+00
+   104     0.653500D+00     0.100D+00
+   105    -0.103325D+01     0.100D+00
+   106     0.738000D+00     0.100D+00
+   107     0.175250D+00     0.100D+00
+   108     0.117025D+01     0.100D+00
+   109    -0.827500D+00     0.100D+00
+   110    -0.112200D+01     0.100D+00
+   111    -0.775000D-01     0.100D+00
+   112     0.298750D+00     0.100D+00
+   113     0.608500D+00     0.100D+00
+   114     0.203250D+00     0.100D+00
+
+    it   nf       f        reldf    preldf    reldx   stppar   d*step   npreldf
+
+     0    1  0.639D+02
+     2    6  0.278D+01  0.94D+00  0.12D+01  0.4D-01  0.4D+01  0.4D-01  0.34D+05
+     4    8 -0.582D+01  0.64D+00  0.34D+01  0.2D-01  0.2D+01  0.4D-01  0.87D+04
+     6   11 -0.127D+02  0.69D-01  0.24D+00  0.8D-02  0.2D+01  0.2D-01  0.19D+04
+     8   13 -0.175D+02  0.11D+00  0.14D+00  0.1D-01  0.2D+01  0.2D-01  0.59D+03
+    10   15 -0.194D+02  0.73D-01  0.18D+00  0.1D-01  0.2D+01  0.2D-01  0.94D+03
+    12   17 -0.221D+02  0.63D-01  0.11D+00  0.7D-02  0.2D+01  0.2D-01  0.29D+03
+    14   20 -0.235D+02  0.31D-01  0.35D-01  0.3D-02  0.2D+01  0.8D-02  0.15D+03
+    16   22 -0.249D+02  0.35D-01  0.51D-01  0.7D-02  0.2D+01  0.2D-01  0.12D+03
+    18   24 -0.263D+02  0.49D-01  0.57D-01  0.6D-02  0.2D+01  0.8D-02  0.17D+03
+    20   26 -0.273D+02  0.20D-01  0.21D-01  0.4D-02  0.2D+01  0.8D-02  0.82D+02
+    22   28 -0.290D+02  0.31D-01  0.43D-01  0.6D-02  0.2D+01  0.2D-01  0.13D+03
+    24   31 -0.299D+02  0.15D-01  0.24D-01  0.4D-02  0.2D+01  0.7D-02  0.15D+03
+    26   33 -0.306D+02  0.13D-01  0.18D-01  0.3D-02  0.2D+01  0.7D-02  0.10D+03
+    28   35 -0.313D+02  0.16D-01  0.18D-01  0.3D-02  0.2D+01  0.7D-02  0.92D+02
+    30   37 -0.320D+02  0.16D-01  0.17D-01  0.3D-02  0.2D+01  0.7D-02  0.84D+02
+    32   39 -0.326D+02  0.16D-01  0.17D-01  0.3D-02  0.2D+01  0.7D-02  0.91D+02
+    34   41 -0.332D+02  0.15D-01  0.16D-01  0.3D-02  0.2D+01  0.7D-02  0.87D+02
+    36   43 -0.338D+02  0.13D-01  0.14D-01  0.2D-02  0.2D+01  0.7D-02  0.79D+02
+    38   45 -0.343D+02  0.11D-01  0.12D-01  0.3D-02  0.2D+01  0.7D-02  0.68D+02
+    40   47 -0.348D+02  0.98D-02  0.10D-01  0.3D-02  0.2D+01  0.7D-02  0.57D+02
+    42   49 -0.358D+02  0.15D-01  0.18D-01  0.5D-02  0.2D+01  0.1D-01  0.90D+02
+    44   51 -0.363D+02  0.13D-01  0.16D-01  0.3D-02  0.2D+01  0.7D-02  0.48D+02
+    46   53 -0.368D+02  0.95D-02  0.10D-01  0.2D-02  0.2D+01  0.7D-02  0.41D+02
+    48   55 -0.373D+02  0.66D-02  0.71D-02  0.3D-02  0.2D+01  0.7D-02  0.48D+02
+    50   57 -0.377D+02  0.68D-02  0.71D-02  0.2D-02  0.2D+01  0.7D-02  0.43D+02
+    52   61 -0.386D+02  0.19D-01  0.25D-01  0.1D-01  0.2D+01  0.3D-01  0.48D+02
+    54   63 -0.394D+02  0.96D-03  0.50D-01  0.1D-01  0.2D+01  0.3D-01  0.11D+03
+    56   65 -0.411D+02  0.15D-01  0.28D-01  0.6D-02  0.2D+01  0.1D-01  0.39D+02
+    58   67 -0.422D+02  0.10D-01  0.14D-01  0.6D-02  0.2D+01  0.1D-01  0.54D+02
+    60   69 -0.432D+02  0.11D-01  0.14D-01  0.5D-02  0.2D+01  0.1D-01  0.70D+02
+    62   73 -0.451D+02  0.14D-01  0.69D-01  0.2D-01  0.2D+01  0.5D-01  0.11D+03
+    64   76 -0.468D+02  0.16D-01  0.58D-01  0.1D-01  0.2D+01  0.2D-01  0.68D+02
+    66   78 -0.478D+02  0.67D-02  0.35D-01  0.9D-02  0.2D+01  0.2D-01  0.46D+02
+    68   80 -0.487D+02  0.11D-01  0.42D-01  0.8D-02  0.2D+01  0.2D-01  0.38D+02
+    70   82 -0.491D+02  0.31D-03  0.43D-01  0.9D-02  0.2D+01  0.2D-01  0.45D+02
+    72   84 -0.505D+02  0.97D-02  0.22D-01  0.6D-02  0.2D+01  0.1D-01  0.42D+02
+    74   86 -0.511D+02  0.55D-02  0.92D-02  0.5D-02  0.2D+01  0.1D-01  0.18D+02
+    76   88 -0.514D+02  0.49D-02  0.10D-01  0.4D-02  0.2D+01  0.1D-01  0.95D+01
+    78   90 -0.518D+02  0.23D-02  0.86D-02  0.5D-02  0.2D+01  0.1D-01  0.11D+02
+    80   92 -0.522D+02  0.32D-02  0.92D-02  0.4D-02  0.2D+01  0.1D-01  0.12D+02
+    82   94 -0.526D+02  0.47D-02  0.94D-02  0.5D-02  0.2D+01  0.1D-01  0.12D+02
+    84   96 -0.527D+02  0.29D-02  0.79D-02  0.4D-02  0.2D+01  0.6D-02  0.65D+01
+    86   98 -0.530D+02  0.27D-02  0.39D-02  0.2D-02  0.2D+01  0.6D-02  0.68D+01
+    88  100 -0.532D+02  0.27D-02  0.35D-02  0.2D-02  0.2D+01  0.6D-02  0.55D+01
+    90  102 -0.534D+02  0.21D-02  0.29D-02  0.2D-02  0.2D+01  0.6D-02  0.40D+01
+    92  104 -0.536D+02  0.15D-02  0.24D-02  0.3D-02  0.2D+01  0.6D-02  0.42D+01
+    94  106 -0.537D+02  0.15D-02  0.23D-02  0.3D-02  0.2D+01  0.6D-02  0.45D+01
+    96  108 -0.539D+02  0.19D-02  0.26D-02  0.2D-02  0.2D+01  0.6D-02  0.38D+01
+    98  110 -0.540D+02  0.19D-02  0.26D-02  0.2D-02  0.2D+01  0.6D-02  0.32D+01
+   100  112 -0.541D+02  0.11D-02  0.23D-02  0.3D-02  0.2D+01  0.6D-02  0.34D+01
+   102  114 -0.543D+02  0.12D-02  0.23D-02  0.3D-02  0.2D+01  0.6D-02  0.35D+01
+   104  116 -0.544D+02  0.15D-02  0.25D-02  0.3D-02  0.2D+01  0.6D-02  0.24D+01
+   106  118 -0.545D+02  0.95D-03  0.17D-02  0.3D-02  0.2D+01  0.6D-02  0.18D+01
+   108  120 -0.547D+02  0.13D-02  0.19D-02  0.3D-02  0.2D+01  0.6D-02  0.20D+01
+   110  122 -0.548D+02  0.97D-03  0.19D-02  0.3D-02  0.2D+01  0.6D-02  0.16D+01
+   112  124 -0.548D+02  0.67D-03  0.20D-02  0.2D-02  0.2D+01  0.6D-02  0.16D+01
+   114  126 -0.549D+02  0.55D-03  0.22D-02  0.2D-02  0.2D+01  0.6D-02  0.18D+01
+   116  128 -0.550D+02  0.10D-02  0.17D-02  0.2D-02  0.2D+01  0.6D-02  0.13D+01
+   118  132 -0.551D+02  0.99D-04  0.17D-03  0.4D-03  0.2D+01  0.8D-03  0.13D+01
+   120  134 -0.551D+02  0.25D-03  0.28D-03  0.8D-03  0.2D+01  0.2D-02  0.88D+00
+   122  136 -0.551D+02  0.41D-03  0.51D-03  0.1D-02  0.2D+01  0.3D-02  0.47D+00
+   124  138 -0.552D+02  0.40D-03  0.69D-03  0.1D-02  0.2D+01  0.3D-02  0.43D+00
+   126  140 -0.552D+02  0.43D-03  0.68D-03  0.1D-02  0.2D+01  0.3D-02  0.42D+00
+   128  142 -0.552D+02  0.26D-03  0.59D-03  0.1D-02  0.2D+01  0.3D-02  0.41D+00
+   130  144 -0.553D+02  0.23D-03  0.61D-03  0.1D-02  0.2D+01  0.3D-02  0.47D+00
+   132  146 -0.553D+02  0.39D-03  0.68D-03  0.1D-02  0.2D+01  0.3D-02  0.39D+00
+   134  148 -0.553D+02  0.32D-03  0.55D-03  0.1D-02  0.2D+01  0.3D-02  0.36D+00
+   136  150 -0.554D+02  0.30D-03  0.57D-03  0.1D-02  0.2D+01  0.3D-02  0.30D+00
+   138  152 -0.554D+02  0.21D-03  0.50D-03  0.1D-02  0.2D+01  0.3D-02  0.34D+00
+   140  154 -0.554D+02  0.29D-03  0.55D-03  0.1D-02  0.2D+01  0.3D-02  0.40D+00
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+   432  478 -0.583D+02  0.31D-03  0.61D-03  0.8D-03  0.1D+02  0.9D-03  0.22D+00
+   434  480 -0.583D+02  0.12D-03  0.15D-03  0.6D-03  0.2D+01  0.9D-03  0.31D+00
+   436  482 -0.584D+02  0.16D-03  0.16D-03  0.8D-03  0.2D+01  0.2D-02  0.32D+00
+   438  489 -0.587D+02  0.24D-02  0.11D-01  0.3D-01  0.2D+01  0.6D-01  0.12D+00
+   440  493 -0.589D+02  0.16D-02  0.79D-02  0.3D-02  0.3D+01  0.6D-02  0.52D+00
+   442  495 -0.592D+02  0.17D-02  0.23D-02  0.2D-02  0.2D+01  0.6D-02  0.27D+00
+   444  497 -0.593D+02  0.59D-03  0.11D-02  0.3D-02  0.2D+01  0.6D-02  0.11D+00
+   446  499 -0.594D+02  0.49D-03  0.73D-03  0.2D-02  0.2D+01  0.6D-02  0.39D-01
+   448  501 -0.594D+02  0.25D-03  0.53D-03  0.2D-02  0.2D+01  0.6D-02  0.19D-01
+   450  503 -0.594D+02  0.12D-03  0.48D-03  0.3D-02  0.2D+01  0.6D-02  0.18D-01
+   452  506 -0.594D+02  0.83D-04  0.31D-03  0.1D-02  0.2D+01  0.3D-02  0.16D-01
+   454  508 -0.595D+02  0.85D-04  0.14D-03  0.1D-02  0.2D+01  0.3D-02  0.64D-02
+   456  510 -0.595D+02  0.49D-04  0.13D-03  0.1D-02  0.2D+01  0.3D-02  0.60D-02
+   458  512 -0.595D+02  0.53D-04  0.14D-03  0.1D-02  0.2D+01  0.3D-02  0.61D-02
+   460  514 -0.595D+02  0.51D-04  0.12D-03  0.2D-02  0.2D+01  0.3D-02  0.40D-02
+   462  516 -0.595D+02  0.32D-04  0.11D-03  0.1D-02  0.2D+01  0.3D-02  0.42D-02
+   464  518 -0.595D+02  0.52D-04  0.12D-03  0.9D-03  0.2D+01  0.3D-02  0.30D-02
+   466  520 -0.595D+02  0.39D-04  0.95D-04  0.1D-02  0.2D+01  0.3D-02  0.40D-02
+   468  522 -0.595D+02  0.52D-04  0.10D-03  0.1D-02  0.2D+01  0.3D-02  0.38D-02
+   470  524 -0.595D+02  0.12D-04  0.94D-04  0.1D-02  0.2D+01  0.3D-02  0.25D-02
+   472  526 -0.595D+02  0.43D-04  0.98D-04  0.2D-02  0.2D+01  0.3D-02  0.38D-02
+   474  528 -0.595D+02  0.29D-04  0.74D-04  0.1D-02  0.2D+01  0.3D-02  0.25D-02
+   476  530 -0.595D+02  0.54D-04  0.85D-04  0.1D-02  0.2D+01  0.3D-02  0.23D-02
+   478  532 -0.595D+02  0.44D-04  0.10D-03  0.1D-02  0.2D+01  0.3D-02  0.20D-02
+   480  534 -0.595D+02  0.34D-04  0.74D-04  0.1D-02  0.2D+01  0.3D-02  0.18D-02
+   482  536 -0.595D+02  0.52D-04  0.89D-04  0.1D-02  0.2D+01  0.3D-02  0.31D-02
+   484  538 -0.595D+02  0.12D-04  0.69D-04  0.1D-02  0.2D+01  0.3D-02  0.25D-02
+   486  540 -0.595D+02  0.37D-04  0.66D-04  0.1D-02  0.2D+01  0.3D-02  0.29D-02
+   488  542 -0.595D+02  0.42D-04  0.59D-04  0.2D-02  0.2D+01  0.3D-02  0.18D-02
+   490  544 -0.595D+02  0.31D-04  0.58D-04  0.1D-02  0.2D+01  0.3D-02  0.15D-02
+   492  546 -0.596D+02  0.29D-04  0.54D-04  0.2D-02  0.2D+01  0.3D-02  0.19D-02
+   494  548 -0.596D+02  0.31D-04  0.57D-04  0.1D-02  0.2D+01  0.3D-02  0.20D-02
+   496  550 -0.596D+02  0.41D-04  0.61D-04  0.2D-02  0.2D+01  0.3D-02  0.26D-02
+   498  552 -0.596D+02  0.31D-04  0.47D-04  0.2D-02  0.2D+01  0.3D-02  0.17D-02
+   500  554 -0.596D+02  0.32D-04  0.51D-04  0.2D-02  0.2D+01  0.3D-02  0.15D-02
+   502  556 -0.596D+02  0.38D-04  0.47D-04  0.2D-02  0.2D+01  0.3D-02  0.20D-02
+   504  558 -0.596D+02  0.30D-04  0.42D-04  0.2D-02  0.2D+01  0.3D-02  0.16D-02
+   506  560 -0.596D+02  0.35D-04  0.49D-04  0.2D-02  0.2D+01  0.3D-02  0.17D-02
+   508  562 -0.596D+02  0.33D-04  0.41D-04  0.2D-02  0.2D+01  0.3D-02  0.19D-02
+   510  564 -0.596D+02  0.32D-04  0.38D-04  0.2D-02  0.2D+01  0.3D-02  0.17D-02
+   512  566 -0.596D+02  0.34D-04  0.41D-04  0.2D-02  0.2D+01  0.3D-02  0.18D-02
+   514  568 -0.596D+02  0.29D-04  0.36D-04  0.2D-02  0.2D+01  0.3D-02  0.19D-02
+   516  570 -0.596D+02  0.54D-04  0.65D-04  0.4D-02  0.2D+01  0.6D-02  0.19D-02
+   518  572 -0.596D+02  0.77D-04  0.95D-04  0.4D-02  0.2D+01  0.6D-02  0.60D-02
+   520  575 -0.596D+02  0.96D-04  0.12D-03  0.8D-02  0.2D+01  0.1D-01  0.32D-02
+   522  577 -0.596D+02  0.16D-03  0.22D-03  0.9D-02  0.2D+01  0.1D-01  0.72D-02
+   524  579 -0.596D+02  0.15D-03  0.18D-03  0.1D-01  0.2D+01  0.1D-01  0.47D-02
+   526  581 -0.597D+02  0.13D-03  0.15D-03  0.9D-02  0.2D+01  0.1D-01  0.90D-02
+   528  584 -0.597D+02  0.28D-03  0.35D-03  0.2D-01  0.2D+01  0.2D-01  0.16D-01
+   530  586 -0.597D+02  0.21D-03  0.37D-03  0.2D-01  0.2D+01  0.2D-01  0.11D-01
+   532  588 -0.597D+02  0.54D-04  0.63D-03  0.2D-01  0.2D+01  0.2D-01  0.10D-01
+   534  590 -0.598D+02  0.22D-03  0.73D-03  0.8D-02  0.2D+01  0.1D-01  0.11D-01
+   536  595 -0.598D+02  0.28D-04  0.64D-04  0.3D-03  0.2D+01  0.6D-03  0.86D-02
+   538  597 -0.598D+02  0.24D-04  0.27D-04  0.2D-03  0.2D+01  0.6D-03  0.65D-02
+   540  599 -0.598D+02  0.47D-04  0.53D-04  0.1D-02  0.2D+01  0.2D-02  0.38D-02
+   542  601 -0.598D+02  0.59D-04  0.77D-04  0.2D-02  0.2D+01  0.5D-02  0.33D-02
+   544  603 -0.598D+02  0.57D-04  0.12D-03  0.2D-02  0.2D+01  0.5D-02  0.16D-02
+   546  605 -0.598D+02  0.55D-04  0.87D-04  0.3D-02  0.2D+01  0.5D-02  0.23D-02
+   548  607 -0.598D+02  0.40D-04  0.89D-04  0.3D-02  0.2D+01  0.5D-02  0.17D-02
+   550  609 -0.598D+02  0.32D-04  0.86D-04  0.1D-02  0.2D+01  0.5D-02  0.18D-02
+   552  611 -0.598D+02  0.34D-04  0.11D-03  0.2D-02  0.2D+01  0.5D-02  0.17D-02
+   554  613 -0.598D+02  0.40D-04  0.10D-03  0.2D-02  0.2D+01  0.5D-02  0.16D-02
+   556  615 -0.598D+02  0.33D-04  0.89D-04  0.2D-02  0.2D+01  0.5D-02  0.14D-02
+   558  617 -0.598D+02  0.34D-04  0.80D-04  0.2D-02  0.2D+01  0.5D-02  0.12D-02
+   560  619 -0.598D+02  0.15D-04  0.90D-04  0.2D-02  0.2D+01  0.5D-02  0.18D-02
+   562  621 -0.598D+02  0.30D-04  0.87D-04  0.2D-02  0.2D+01  0.5D-02  0.10D-02
+   564  626 -0.598D+02  0.62D-05  0.10D-04  0.1D-03  0.2D+01  0.2D-03  0.15D-02
+   566  628 -0.598D+02  0.61D-05  0.69D-05  0.2D-03  0.2D+01  0.5D-03  0.12D-02
+   568  632 -0.598D+02  0.36D-04  0.55D-04  0.4D-02  0.2D+01  0.7D-02  0.71D-03
+   570  634 -0.598D+02  0.34D-04  0.95D-04  0.4D-02  0.2D+01  0.7D-02  0.18D-02
+   572  636 -0.598D+02  0.56D-04  0.15D-03  0.4D-02  0.2D+01  0.7D-02  0.22D-02
+   574  638 -0.598D+02  0.60D-04  0.12D-03  0.4D-02  0.2D+01  0.7D-02  0.21D-02
+   576  640 -0.599D+02  0.80D-04  0.14D-03  0.3D-02  0.2D+01  0.7D-02  0.25D-02
+   578  642 -0.599D+02  0.90D-04  0.11D-03  0.3D-02  0.2D+01  0.7D-02  0.45D-02
+   580  648 -0.600D+02  0.11D-02  0.11D-02  0.2D-01  0.2D+01  0.6D-01  0.20D-01
+   582  655 -0.600D+02  0.18D-03  0.38D-03  0.7D-03  0.3D+01  0.1D-02  0.48D-01
+   584  657 -0.600D+02  0.15D-03  0.16D-03  0.7D-03  0.2D+01  0.2D-02  0.53D-01
+   586  664 -0.602D+02  0.85D-03  0.21D-02  0.1D-01  0.2D+01  0.2D-01  0.12D+00
+   588  666 -0.603D+02  0.98D-03  0.28D-02  0.1D-01  0.2D+01  0.2D-01  0.80D-01
+   590  670 -0.603D+02  0.34D-03  0.39D-03  0.7D-03  0.2D+01  0.2D-02  0.18D-01
+   592  672 -0.603D+02  0.19D-03  0.21D-03  0.2D-02  0.2D+01  0.3D-02  0.12D-01
+   594  674 -0.604D+02  0.20D-03  0.31D-03  0.2D-02  0.2D+01  0.7D-02  0.72D-02
+   596  676 -0.604D+02  0.12D-03  0.44D-03  0.3D-02  0.2D+01  0.7D-02  0.31D-02
+   598  678 -0.604D+02  0.21D-04  0.35D-03  0.4D-02  0.2D+01  0.7D-02  0.54D-02
+   600  680 -0.604D+02  0.10D-03  0.23D-03  0.2D-02  0.2D+01  0.3D-02  0.25D-02
+   602  682 -0.604D+02  0.24D-04  0.91D-04  0.2D-02  0.2D+01  0.3D-02  0.14D-02
+   604  684 -0.604D+02  0.44D-04  0.90D-04  0.2D-02  0.2D+01  0.3D-02  0.12D-02
+   606  686 -0.604D+02  0.81D-05  0.10D-03  0.2D-02  0.2D+01  0.3D-02  0.14D-02
+   608  688 -0.604D+02  0.24D-04  0.45D-04  0.8D-03  0.2D+01  0.2D-02  0.12D-02
+   610  690 -0.604D+02  0.16D-04  0.31D-04  0.7D-03  0.2D+01  0.2D-02  0.33D-03
+   612  692 -0.604D+02  0.11D-04  0.21D-04  0.8D-03  0.2D+01  0.2D-02  0.34D-03
+   614  694 -0.604D+02  0.68D-05  0.20D-04  0.8D-03  0.2D+01  0.2D-02  0.20D-03
+   616  696 -0.604D+02  0.11D-04  0.22D-04  0.1D-02  0.2D+01  0.2D-02  0.22D-03
+   618  698 -0.604D+02  0.32D-05  0.15D-04  0.8D-03  0.2D+01  0.2D-02  0.98D-04
+
+ ***** relative function convergence *****
+
+ function    -0.604131D+02   reldx        0.802D-03
+ func. evals     698         grad. evals     619
+ preldf       0.154D-04      npreldf      0.983D-04
+
+     i      final x(i)        d(i)          g(i)
+
+     1    0.188373D+01     0.100D+00     0.123D-02
+     2    0.240430D+01     0.100D+00    -0.139D-02
+     3    0.138713D+01     0.100D+00     0.744D-03
+     4    0.335754D+01     0.100D+00     0.145D-01
+     5   -0.165182D+01     0.100D+00    -0.324D-01
+     6    0.425980D+00     0.100D+00     0.167D-01
+     7   -0.815524D+00     0.100D+00     0.266D-01
+     8    0.187523D-01     0.100D+00    -0.242D-01
+     9    0.368976D+01     0.100D+00     0.269D-01
+    10   -0.232713D+01     0.100D+00     0.145D-01
+    11   -0.284726D+01     0.100D+00     0.174D-01
+    12   -0.826346D+00     0.100D+00    -0.454D-02
+    13    0.299499D+01     0.100D+00     0.510D-02
+    14   -0.189578D+01     0.100D+00     0.335D-01
+    15   -0.134388D+01     0.100D+00    -0.657D-02
+    16    0.203342D+01     0.100D+00     0.213D-01
+    17    0.132643D+01     0.100D+00    -0.132D-01
+    18    0.290960D+01     0.100D+00    -0.151D-01
+    19   -0.260725D+01     0.100D+00     0.382D-01
+    20   -0.148453D+01     0.100D+00    -0.112D-02
+    21    0.228742D+01     0.100D+00    -0.393D-01
+    22    0.716270D+00     0.100D+00     0.206D-01
+    23   -0.335973D+01     0.100D+00     0.182D-03
+    24   -0.149098D+01     0.100D+00    -0.265D-01
+    25    0.376558D+01     0.100D+00    -0.279D-01
+    26    0.596569D+00     0.100D+00    -0.708D-02
+    27   -0.121820D+00     0.100D+00    -0.382D-01
+    28   -0.127750D-01     0.100D+00    -0.558D-02
+    29   -0.885453D+00     0.100D+00     0.194D-01
+    30    0.368914D+01     0.100D+00    -0.400D-01
+    31   -0.192411D+01     0.100D+00     0.176D-01
+    32    0.311592D+01     0.100D+00     0.185D-01
+    33    0.116428D+01     0.100D+00    -0.245D-01
+    34    0.245046D+01     0.100D+00     0.411D-01
+    35    0.255961D+01     0.100D+00     0.441D-01
+    36   -0.134073D+01     0.100D+00    -0.333D-01
+    37    0.284647D+01     0.100D+00     0.181D-01
+    38   -0.255589D+01     0.100D+00     0.107D-01
+    39    0.407033D+00     0.100D+00    -0.212D-01
+    40    0.123357D+01     0.100D+00     0.239D-01
+    41   -0.419238D+00     0.100D+00    -0.885D-02
+    42   -0.357951D+01     0.100D+00    -0.724D-01
+    43    0.257396D+01     0.100D+00     0.757D-02
+    44    0.140306D+01     0.100D+00     0.101D-01
+    45   -0.243439D+01     0.100D+00    -0.206D-01
+    46   -0.163639D+01     0.100D+00     0.166D-01
+    47    0.335021D+01     0.100D+00    -0.496D-02
+    48   -0.843042D+00     0.100D+00    -0.174D-01
+    49   -0.359107D+00     0.100D+00     0.275D-01
+    50    0.344487D+01     0.100D+00     0.156D-01
+    51    0.159266D+01     0.100D+00    -0.817D-02
+    52   -0.194978D+01     0.100D+00     0.164D-01
+    53   -0.371528D+00     0.100D+00    -0.103D-01
+    54    0.328040D+01     0.100D+00    -0.490D-01
+    55   -0.249456D+01     0.100D+00     0.122D-01
+    56    0.283698D+01     0.100D+00    -0.223D-01
+    57   -0.738709D+00     0.100D+00    -0.206D-01
+    58   -0.160637D+01     0.100D+00    -0.238D-02
+    59    0.683506D-01     0.100D+00     0.959D-03
+    60    0.346234D+01     0.100D+00    -0.670D-02
+    61    0.241483D+01     0.100D+00    -0.166D-02
+    62    0.375349D+01     0.100D+00    -0.418D-04
+    63    0.251204D+01     0.100D+00     0.166D-02
+    64   -0.255238D+00     0.100D+00     0.448D-03
+    65   -0.257324D+00     0.100D+00     0.336D-01
+    66    0.197488D+01     0.100D+00     0.263D-02
+    67    0.194032D+01     0.100D+00    -0.492D-01
+    68    0.248945D+00     0.100D+00    -0.129D-01
+    69    0.727269D+00     0.100D+00    -0.272D-01
+    70    0.249017D+01     0.100D+00     0.154D-01
+    71    0.649905D+00     0.100D+00     0.145D-01
+    72    0.214596D+01     0.100D+00     0.645D-01
+    73   -0.157556D+01     0.100D+00     0.418D-01
+    74   -0.122884D+00     0.100D+00    -0.193D-02
+    75   -0.421133D+00     0.100D+00     0.708D-02
+    76   -0.457464D+00     0.100D+00     0.788D-02
+    77    0.929670D+00     0.100D+00    -0.444D-02
+    78   -0.218948D+01     0.100D+00     0.648D-01
+    79    0.330109D+01     0.100D+00     0.459D-01
+    80    0.154040D+01     0.100D+00    -0.128D-02
+    81    0.416793D+00     0.100D+00     0.402D-02
+    82   -0.763611D+00     0.100D+00     0.462D-02
+    83    0.187587D+01     0.100D+00    -0.184D-01
+    84    0.479167D+00     0.100D+00     0.468D-02
+    85    0.125304D+00     0.100D+00     0.307D-02
+    86    0.244593D+00     0.100D+00    -0.106D-01
+    87   -0.305770D+01     0.100D+00     0.592D-01
+    88   -0.389252D-01     0.100D+00    -0.589D-02
+    89    0.128883D+01     0.100D+00    -0.181D-01
+    90   -0.156718D+01     0.100D+00    -0.602D-03
+    91   -0.726552D+00     0.100D+00     0.606D-01
+    92    0.910848D+00     0.100D+00    -0.817D-01
+    93    0.813641D+00     0.100D+00    -0.996D-01
+    94   -0.393879D+00     0.100D+00     0.658D-02
+    95   -0.829259D+00     0.100D+00    -0.104D-01
+    96    0.933077D+00     0.100D+00     0.330D-01
+    97   -0.867436D+00     0.100D+00    -0.119D-01
+    98    0.564717D+00     0.100D+00    -0.915D-02
+    99   -0.804089D+00     0.100D+00    -0.410D-02
+   100   -0.302270D+01     0.100D+00    -0.250D-01
+   101   -0.133999D+01     0.100D+00    -0.603D-02
+   102   -0.911639D+00     0.100D+00    -0.149D-01
+   103   -0.998525D+00     0.100D+00     0.146D+00
+   104    0.415586D-01     0.100D+00    -0.181D-01
+   105   -0.101231D+01     0.100D+00     0.105D+00
+   106    0.129130D+01     0.100D+00     0.225D+00
+   107    0.203868D+00     0.100D+00     0.447D-01
+   108    0.564633D+00     0.100D+00     0.112D+00
+   109   -0.196978D+00     0.100D+00     0.197D-01
+   110   -0.751178D+00     0.100D+00    -0.686D-01
+   111   -0.119111D+01     0.100D+00    -0.845D-01
+   112   -0.137654D+00     0.100D+00    -0.169D-01
+   113   -0.127731D+01     0.100D+00    -0.402D-01
+   114    0.267630D+00     0.100D+00    -0.248D-01
+
+Virtual-chain energies:
+
+EVDW=     -5.289578E+01 WEIGHT=    1.000000D+00 (SC-SC)
+EVDW2=     5.775118E+01 WEIGHT=    1.233150D+00 (SC-p)
+EES=      -1.186172E+02 WEIGHT=    8.447600D-01 (p-p)
+EVDWPP=   -2.337141E+00 WEIGHT=    2.317300D-01 (p-p VDW)
+ESTR=      2.069666E+00 WEIGHT=    1.000000D+00 (stretching)
+EBE=      -9.982381E+00 WEIGHT=    6.295400D-01 (bending)
+ESC=       6.392977E+01 WEIGHT=    1.055400D-01 (SC local)
+ETORS=     8.200430E+00 WEIGHT=    1.843160D+00 (torsional)
+ETORSD=    1.456741E+00 WEIGHT=    1.265710D+00 (double torsional)
+EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
+ECORR4=   -8.622975E+01 WEIGHT=    1.921200D-01 (multi-body)
+ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
+ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
+EELLO=    -8.532097E+00 WEIGHT=    3.735700D-01 (electrostatic-local)
+ETURN3=    1.873760E+01 WEIGHT=    1.403230D+00 (turns, 3rd order)
+ETURN4=   -6.214253E+00 WEIGHT=    6.467300D-01 (turns, 4th order)
+ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
+ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
+EDIHC=     0.000000E+00 (dihedral angle constraints)
+ESS=      -0.000000E+00 (disulfide-bridge intrinsic energy)
+UCONST=     0.000000E+00 (Constraint energy)
+ETOT=     -6.041313E+01 (total)
+
+Geometry of the virtual chain.
+  Res           d     Theta     Gamma       Dsc     Alpha      Beta 
+D     1     0.000     0.000     0.000     0.000     0.000     0.000
+ASN   2     3.355     0.000     0.000     2.008    98.794   -78.944
+LEU   3     3.766   103.476     0.000     2.087   117.317   -37.330
+TYR   4     3.779    85.174  -108.391     3.351   145.356   111.337
+ILE   5     3.769    85.148    75.355     1.635   158.873   -81.309
+GLN   6     3.791    88.149    58.397     2.422   116.589  -123.056
+TRP   7     3.789    88.665    40.053     3.667   173.853    90.436
+LEU   8     3.773    87.534    55.540     2.081   134.928  -160.141
+LYS   9     3.745    88.822    58.763     3.070   100.441   -73.061
+ASP  10     3.814    93.510    40.231     2.029   133.322  -143.190
+GLY  11     3.794    85.936    79.931     0.000     0.000   180.000
+GLY  12     3.843    96.146   -68.122     0.000     0.000   180.000
+PRO  13     3.789    96.704   -58.465     1.421   116.943  -132.213
+SER  14     3.847    89.557   -28.082     1.309   140.739  -115.467
+SER  15     3.809   102.316   118.708     1.311   108.505   -76.475
+GLY  16     3.811   141.128    92.010     0.000     0.000   180.000
+ARG  17     3.823   100.046   -74.643     3.430   131.170  -101.818
+PRO  18     3.812   137.745    78.949     1.423    92.450  -106.458
+PRO  19     3.834   108.529   -62.830     1.424   108.291  -119.614
+PRO  20     3.849    95.391  -130.817     1.422   115.420  -129.119
+SER  21     3.817    96.421  -171.218     1.312   135.938  -114.122
+D    22     5.122   105.045    96.667     0.000     0.000   180.000
+SUMSL return code:  4
+# of energy evaluations:                 699
+# of energy evaluations/sec:           0.000
+
+
+***** Computation time:    0 hours  0 minutes  0 seconds *****
diff --git a/examples/unres/MIN/1L2Y_min_GB.int b/examples/unres/MIN/1L2Y_min_GB.int
new file mode 100644
index 0000000..68a9934
--- /dev/null
+++ b/examples/unres/MIN/1L2Y_min_GB.int
@@ -0,0 +1,13 @@
+    0     -60.413 0
+  103.4760   85.1737   85.1483   88.1492   88.6648   87.5335   88.8224   93.5098
+   85.9355   96.1456   96.7040   89.5572  102.3158  141.1282  100.0458  137.7452
+  108.5290   95.3908   96.4215  105.0447
+ -108.3913   75.3546   58.3973   40.0530   55.5398   58.7633   40.2312   79.9312
+  -68.1216  -58.4651  -28.0825  118.7084   92.0102  -74.6435   78.9491  -62.8301
+ -130.8169 -171.2183   96.6675
+   98.7937  117.3169  145.3557  158.8731  116.5890  173.8534  134.9281  100.4407
+  133.3222    0.0000    0.0000  116.9426  140.7394  108.5049    0.0000  131.1704
+   92.4504  108.2907  115.4203  135.9383
+  -78.9440  -37.3304  111.3366  -81.3087 -123.0561   90.4360 -160.1415  -73.0610
+ -143.1896  180.0000  180.0000 -132.2131 -115.4669  -76.4751  180.0000 -101.8175
+ -106.4577 -119.6142 -129.1186 -114.1219
diff --git a/examples/unres/MIN/1L2Y_min_GB.mol2 b/examples/unres/MIN/1L2Y_min_GB.mol2
new file mode 100644
index 0000000..e69de29
diff --git a/examples/unres/MIN/1L2Y_min_GB.pdb b/examples/unres/MIN/1L2Y_min_GB.pdb
new file mode 100644
index 0000000..8a5b536
--- /dev/null
+++ b/examples/unres/MIN/1L2Y_min_GB.pdb
@@ -0,0 +1,62 @@
+REMARK 1L2Y ff_1l2y_1le1                                  ENERGY    -6.04131E+01
+HELIX    1 H1  ASN      1  ASP      9  1                                       8
+HELIX    2 H2  GLY     10  GLY     15  1                                       5
+ATOM      1  CA  ASN     1       1.884   2.404   1.387          0.000
+ATOM      2  CB  ASN     1       1.628   2.147   3.362          0.000
+ATOM      3  CA  LEU     2       5.241   0.752   1.813          0.000
+ATOM      4  CB  LEU     2       7.182   1.001   2.540          0.000
+ATOM      5  CA  TYR     3       4.426   0.771   5.503          0.000
+ATOM      6  CB  TYR     3       6.916   1.421   7.649          0.000
+ATOM      7  CA  ILE     4       2.099  -2.076   4.677          0.000
+ATOM      8  CB  ILE     4       0.523  -2.199   4.255          0.000
+ATOM      9  CA  GLN     5       5.094  -3.972   3.333          0.000
+ATOM     10  CB  GLN     5       4.636  -3.042   1.143          0.000
+ATOM     11  CA  TRP     6       7.127  -2.645   6.242          0.000
+ATOM     12  CB  TRP     6      10.428  -1.105   6.659          0.000
+ATOM     13  CA  LEU     7       4.520  -4.130   8.530          0.000
+ATOM     14  CB  LEU     7       3.756  -2.254   9.009          0.000
+ATOM     15  CA  LYS     8       5.236  -7.490   7.039          0.000
+ATOM     16  CB  LYS     8       5.361  -7.245   3.981          0.000
+ATOM     17  CA  ASP     9       9.002  -6.893   6.917          0.000
+ATOM     18  CB  ASP     9       8.963  -5.604   5.350          0.000
+ATOM     19  CA  GLY    10       8.989  -7.779  10.606          0.000
+ATOM     20  CA  GLY    11       7.065  -4.663  11.770          0.000
+ATOM     21  CA  PRO    12       9.515  -2.103  10.430          0.000
+ATOM     22  CB  PRO    12       8.789  -1.192  11.243          0.000
+ATOM     23  CA  SER    13      12.362  -4.659  10.837          0.000
+ATOM     24  CB  SER    13      11.968  -5.488  11.770          0.000
+ATOM     25  CA  SER    14      13.595  -5.078   7.257          0.000
+ATOM     26  CB  SER    14      12.728  -4.513   6.453          0.000
+ATOM     27  CA  GLY    15      16.169  -3.675   4.823          0.000
+ATOM     28  CA  ARG    16      14.533  -0.325   3.980          0.000
+ATOM     29  CB  ARG    16      11.510  -1.665   3.068          0.000
+ATOM     30  CA  PRO    17      14.174   3.120   5.572          0.000
+ATOM     31  CB  PRO    17      13.175   3.162   4.560          0.000
+ATOM     32  CA  PRO    18      12.224   2.748   8.853          0.000
+ATOM     33  CB  PRO    18      13.515   2.952   9.417          0.000
+ATOM     34  CA  PRO    19       9.729   5.585   8.114          0.000
+ATOM     35  CB  PRO    19       9.532   4.834   6.923          0.000
+ATOM     36  CA  SER    20       8.123   5.654  11.576          0.000
+ATOM     37  CB  SER    20       7.985   4.377  11.844          0.000
+TER
+CONECT    1    3    2
+CONECT    3    5    4
+CONECT    5    7    6
+CONECT    7    9    8
+CONECT    9   11   10
+CONECT   11   13   12
+CONECT   13   15   14
+CONECT   15   17   16
+CONECT   17   19   18
+CONECT   19   20
+CONECT   20   21
+CONECT   21   23   22
+CONECT   23   25   24
+CONECT   25   27   26
+CONECT   27   28
+CONECT   28   30   29
+CONECT   30   32   31
+CONECT   32   34   33
+CONECT   34   36   35
+CONECT   36   37
+ENDMDL
diff --git a/examples/unres/MIN/1L2Y_min_GB.stat b/examples/unres/MIN/1L2Y_min_GB.stat
new file mode 100644
index 0000000..e69de29
diff --git a/examples/unres/MIN/log b/examples/unres/MIN/log
new file mode 100644
index 0000000..e12147f
--- /dev/null
+++ b/examples/unres/MIN/log
@@ -0,0 +1,12 @@
+STOP ********** Program terminated normally.
+********************************************************************************
+United-residue force field calculation - serial job.
+********************************************************************************
+Inside initialize indpdb=          52  pdbref= T
+ Call Read_Bridge.
+ ns=           0
+ after etotal
+ Calling MINIM_DC
+ SUMSL return code is           4  eval          698
+ # eval/s   0.0000000000000000     
+ refstr= T
diff --git a/examples/unres/MIN/unres.csh b/examples/unres/MIN/unres.csh
new file mode 100755
index 0000000..7ef92dd
--- /dev/null
+++ b/examples/unres/MIN/unres.csh
@@ -0,0 +1,26 @@
+#!/bin/csh
+setenv FGPROCS 1
+setenv POT GB
+setenv PREFIX 1L2Y_min
+setenv OUT1FILE NO
+#-----------------------------------------------------------------------------
+setenv UNRES_BIN ../../../bin/unres/MIN/unres_min_gfortran.exe
+#-----------------------------------------------------------------------------
+setenv DD ../../../PARAM
+setenv BONDPAR $DD/bond_AM1.parm
+setenv THETPAR $DD/theta_abinitio.parm
+setenv THETPARPDB $DD/thetaml.5parm
+setenv ROTPARPDB $DD/scgauss.parm
+setenv ROTPAR $DD/rotamers_AM1_aura.10022007.parm
+setenv TORPAR $DD/torsion_631Gdp.parm
+setenv TORDPAR $DD/torsion_double_631Gdp.parm
+setenv ELEPAR $DD/electr_631Gdp.parm
+setenv SIDEPAR $DD/scinter_${POT}.parm
+setenv FOURIER $DD/fourier_opt.parm.1igd_hc_iter3_3
+setenv SCCORPAR $DD/rotcorr_AM1.parm
+setenv SCPPAR $DD/scp.parm
+setenv PATTERN $DD/patterns.cart
+setenv PRINT_PARM NO
+#-----------------------------------------------------------------------------
+
+$UNRES_BIN 
diff --git a/source/unres/src_MIN/Makefile b/source/unres/src_MIN/Makefile
deleted file mode 100644
index 9401083..0000000
--- a/source/unres/src_MIN/Makefile
+++ /dev/null
@@ -1,92 +0,0 @@
-CPPFLAGS = -DPROCOR -DLINUX -DG77 -DISNAN \
-           -DSPLITELE -DAMD64 -DLANG0 
-#           -DCRYST_BOND -DCRYST_THETA -DCRYST_SC 
-#-DCRYST_TOR
-# -DPROCOR
-#           -DTSCSC
-#-DTIMING \
-# -DCRYST_BOND -DCRYST_THETA -DCRYST_SC 
-# -DMOMENT
-#-DPARVEC 
-#-DPARINT -DPARINTDER  
-
-FC= gfortran
-
-OPT =  -O 
-
-FFLAGS = -c ${OPT} 
-FFLAGS1 = -c -g -C
-FFLAGS2 = -c -g -O0 
-FFLAGSE = -c -O3 
-
-
-BIN = ../bin/unres_min_gfortran.exe
-LIBS = 
-#LIBS =  -lpthread 
-
-ARCH = LINUX
-PP = /lib/cpp -P
-
-
-all: unres
-
-.SUFFIXES: .F
-.F.o:
-	${FC} ${FFLAGS} ${CPPFLAGS} $*.F
-
-
-object = unres_min.o arcos.o cartprint.o chainbuild.o initialize_p.o \
-        matmult.o readrtns_min.o parmread.o \
-        pinorm.o randgens.o rescode.o intcor.o timing.o misc.o intlocal.o \
-        cartder.o checkder_p.o econstr_local.o energy_p_new_barrier.o \
-	gradient_p.o minimize_p.o sumsld.o \
-        cored.o rmdd.o geomout_min.o readpdb.o \
-        intcartderiv.o \
-        MP.o printmat.o convert.o int_to_cart.o 
-
-unres: ${object} 
-#	cc -o compinfo compinfo.c
-#	./compinfo | true
-	${FC} ${FFLAGS} cinfo.f
-	${FC} ${OPT} ${object} cinfo.o ${LIBS}  -o ${BIN}
-
-
-clean:
-	/bin/rm *.o *.il
-
-chainbuild.o: chainbuild.F
-	${FC} ${FFLAGS} ${CPPFLAGS} chainbuild.F
-
-matmult.o: matmult.f
-	${FC} ${FFLAGS} ${CPPFLAGS} matmult.f
-
-parmread.o : parmread.F
-	${FC} ${FFLAGS} ${CPPFLAGS} parmread.F
-
-intcor.o : intcor.f
-	${FC} ${FFLAGS} ${CPPFLAGS} intcor.f
-
-cartder.o : cartder.F
-	${FC} ${FFLAGS} ${CPPFLAGS} cartder.F
-
-readpdb.o : readpdb.F
-	${FC} ${FFLAGS2} ${CPPFLAGS} readpdb.F
-
-sumsld.o : sumsld.f
-	${FC} ${FFLAGS} ${CPPFLAGS} sumsld.f
-        
-cored.o : cored.f
-	${FC} ${FFLAGS1} ${CPPFLAGS} cored.f
- 
-rmdd.o : rmdd.f
-	${FC} ${FFLAGS} ${CPPFLAGS} rmdd.f
-
-energy_p_new_barrier.o : energy_p_new_barrier.F
-	${FC} ${FFLAGSE} ${CPPFLAGS} energy_p_new_barrier.F
-
-gradient_p.o : gradient_p.F
-	${FC} ${FFLAGSE} ${CPPFLAGS} gradient_p.F
-
-
-
-
diff --git a/source/unres/src_MIN/Makefile b/source/unres/src_MIN/Makefile
new file mode 120000
index 0000000..e79bb9a
--- /dev/null
+++ b/source/unres/src_MIN/Makefile
@@ -0,0 +1 @@
+Makefile_gfortran
\ No newline at end of file
diff --git a/source/unres/src_MIN/Makefile_gfortran b/source/unres/src_MIN/Makefile_gfortran
index 9401083..0c85368 100644
--- a/source/unres/src_MIN/Makefile_gfortran
+++ b/source/unres/src_MIN/Makefile_gfortran
@@ -20,7 +20,7 @@ FFLAGS2 = -c -g -O0
 FFLAGSE = -c -O3 
 
 
-BIN = ../bin/unres_min_gfortran.exe
+BIN = ../../../bin/unres/MIN/unres_min_gfortran.exe
 LIBS = 
 #LIBS =  -lpthread 
 
-- 
1.7.9.5