HEADER    IMMUNE SYSTEM                           11-JUN-18   6DRI              
TITLE     NMR SOLUTION STRUCTURE OF ACAN1 FROM THE ANCYLOSTOMA CANINUM HOOKWORM 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ACAN1;                                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: ANCYLOSTOMA CANINUM;                            
SOURCE   4 ORGANISM_COMMON: DOG HOOKWORM;                                       
SOURCE   5 ORGANISM_TAXID: 29170                                                
KEYWDS    DISULFIDE-RICH PEPTIDE, IMMUNE SYSTEM                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.B.SMALLWOOD,K.J.ROSENGREN,R.J.CLARK                                 
REVDAT   2   01-JAN-20 6DRI    1       REMARK                                   
REVDAT   1   19-JUN-19 6DRI    0                                                
JRNL        AUTH   T.B.SMALLWOOD,K.J.ROSENGREN,R.J.CLAK                         
JRNL        TITL   NMR SOLUTION STRUCTURE OF ACAN1 FROM THE ANCYLOSTOMA CANINUM 
JRNL        TITL 2 HOOKWORM                                                     
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6DRI COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 12-JUN-18.                  
REMARK 100 THE DEPOSITION ID IS D_1000233772.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3.5                                
REMARK 210  IONIC STRENGTH                 : NA                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MG/ML ACAN1, 90% H2O/10% D2O     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   2D 1H-13C HSQC; 2D DQF-COSY; 2D    
REMARK 210                                   1H-15N HSQC                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA, CARA, TOPSPIN, TALOS        
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
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 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500 15 CYS A   3       88.98    -59.30                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30479   RELATED DB: BMRB                                 
REMARK 900 NMR SOLUTION STRUCTURE OF ACAN1 FROM THE ANCYLOSTOMA CANINUM         
REMARK 900 HOOKWORM                                                             
DBREF  6DRI A    1    41  PDB    6DRI     6DRI             1     41             
SEQRES   1 A   41  GLU HIS CYS ALA ASP GLU LYS ASN PHE ASP CYS ARG ARG          
SEQRES   2 A   41  SER LEU ARG ASN GLY ASP CYS ASP ASN ASP ASP LYS LEU          
SEQRES   3 A   41  LEU GLU MET GLY TYR TYR CYS PRO VAL THR CYS GLY PHE          
SEQRES   4 A   41  CYS NH2                                                      
HET    NH2  A  41       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1 AA1 ASP A   10  GLY A   18  1                                   9    
HELIX    2 AA2 ASP A   19  ASP A   21  5                                   3    
HELIX    3 AA3 ASN A   22  CYS A   33  1                                  12    
SSBOND   1 CYS A    3    CYS A   40                          1555   1555  2.01  
SSBOND   2 CYS A   11    CYS A   33                          1555   1555  2.01  
SSBOND   3 CYS A   20    CYS A   37                          1555   1555  2.03  
LINK         C   CYS A  40                 N   NH2 A  41     1555   1555  1.31  
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   GLU A   1      -1.069  16.727   0.114  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -1.689  15.481  -0.275  1.00  0.00           C  
ATOM      3  C   GLU A   1      -2.237  14.784   0.959  1.00  0.00           C  
ATOM      4  O   GLU A   1      -1.474  14.257   1.770  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -0.660  14.574  -0.976  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -1.222  13.255  -1.499  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -2.250  13.450  -2.581  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -3.449  13.559  -2.274  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -1.878  13.498  -3.767  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -1.770  17.356   0.553  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -0.643  17.215  -0.698  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -0.334  16.541   0.827  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -2.501  15.688  -0.956  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -0.239  15.111  -1.813  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       0.131  14.352  -0.277  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -0.411  12.664  -1.901  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -1.678  12.724  -0.678  1.00  0.00           H  
ATOM     18  N   HIS A   2      -3.540  14.814   1.134  1.00  0.00           N  
ATOM     19  CA  HIS A   2      -4.152  14.087   2.219  1.00  0.00           C  
ATOM     20  C   HIS A   2      -4.369  12.674   1.750  1.00  0.00           C  
ATOM     21  O   HIS A   2      -5.162  12.414   0.835  1.00  0.00           O  
ATOM     22  CB  HIS A   2      -5.456  14.737   2.701  1.00  0.00           C  
ATOM     23  CG  HIS A   2      -5.261  16.095   3.316  1.00  0.00           C  
ATOM     24  ND1 HIS A   2      -5.838  17.253   2.841  1.00  0.00           N  
ATOM     25  CD2 HIS A   2      -4.541  16.461   4.405  1.00  0.00           C  
ATOM     26  CE1 HIS A   2      -5.460  18.262   3.626  1.00  0.00           C  
ATOM     27  NE2 HIS A   2      -4.666  17.837   4.595  1.00  0.00           N  
ATOM     28  H   HIS A   2      -4.112  15.307   0.508  1.00  0.00           H  
ATOM     29  HA  HIS A   2      -3.431  14.063   3.024  1.00  0.00           H  
ATOM     30  HB2 HIS A   2      -6.129  14.847   1.865  1.00  0.00           H  
ATOM     31  HB3 HIS A   2      -5.913  14.099   3.442  1.00  0.00           H  
ATOM     32  HD1 HIS A   2      -6.450  17.340   2.076  1.00  0.00           H  
ATOM     33  HD2 HIS A   2      -3.958  15.801   5.031  1.00  0.00           H  
ATOM     34  HE1 HIS A   2      -5.763  19.290   3.489  1.00  0.00           H  
ATOM     35  N   CYS A   3      -3.646  11.785   2.342  1.00  0.00           N  
ATOM     36  CA  CYS A   3      -3.590  10.419   1.911  1.00  0.00           C  
ATOM     37  C   CYS A   3      -4.720   9.590   2.495  1.00  0.00           C  
ATOM     38  O   CYS A   3      -5.182   9.834   3.613  1.00  0.00           O  
ATOM     39  CB  CYS A   3      -2.252   9.845   2.317  1.00  0.00           C  
ATOM     40  SG  CYS A   3      -1.945   9.992   4.101  1.00  0.00           S  
ATOM     41  H   CYS A   3      -3.129  12.033   3.138  1.00  0.00           H  
ATOM     42  HA  CYS A   3      -3.644  10.410   0.834  1.00  0.00           H  
ATOM     43  HB2 CYS A   3      -2.215   8.799   2.053  1.00  0.00           H  
ATOM     44  HB3 CYS A   3      -1.464  10.375   1.802  1.00  0.00           H  
ATOM     45  N   ALA A   4      -5.178   8.630   1.738  1.00  0.00           N  
ATOM     46  CA  ALA A   4      -6.211   7.736   2.181  1.00  0.00           C  
ATOM     47  C   ALA A   4      -6.041   6.429   1.469  1.00  0.00           C  
ATOM     48  O   ALA A   4      -5.806   6.423   0.258  1.00  0.00           O  
ATOM     49  CB  ALA A   4      -7.590   8.319   1.894  1.00  0.00           C  
ATOM     50  H   ALA A   4      -4.820   8.493   0.832  1.00  0.00           H  
ATOM     51  HA  ALA A   4      -6.106   7.588   3.246  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      -7.698   9.257   2.419  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      -8.353   7.631   2.227  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      -7.696   8.488   0.833  1.00  0.00           H  
ATOM     55  N   ASP A   5      -6.082   5.341   2.212  1.00  0.00           N  
ATOM     56  CA  ASP A   5      -5.993   4.000   1.624  1.00  0.00           C  
ATOM     57  C   ASP A   5      -7.141   3.781   0.644  1.00  0.00           C  
ATOM     58  O   ASP A   5      -8.284   4.237   0.880  1.00  0.00           O  
ATOM     59  CB  ASP A   5      -6.039   2.898   2.689  1.00  0.00           C  
ATOM     60  CG  ASP A   5      -5.033   3.059   3.799  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      -3.827   2.756   3.621  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      -5.439   3.461   4.891  1.00  0.00           O  
ATOM     63  H   ASP A   5      -6.140   5.433   3.189  1.00  0.00           H  
ATOM     64  HA  ASP A   5      -5.063   3.933   1.079  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      -7.021   2.898   3.136  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      -5.875   1.944   2.209  1.00  0.00           H  
ATOM     67  N   GLU A   6      -6.841   3.116  -0.440  1.00  0.00           N  
ATOM     68  CA  GLU A   6      -7.786   2.846  -1.486  1.00  0.00           C  
ATOM     69  C   GLU A   6      -8.843   1.837  -0.983  1.00  0.00           C  
ATOM     70  O   GLU A   6      -8.580   1.026  -0.093  1.00  0.00           O  
ATOM     71  CB  GLU A   6      -7.044   2.318  -2.738  1.00  0.00           C  
ATOM     72  CG  GLU A   6      -7.583   2.846  -4.067  1.00  0.00           C  
ATOM     73  CD  GLU A   6      -9.042   2.590  -4.238  1.00  0.00           C  
ATOM     74  OE1 GLU A   6      -9.858   3.473  -3.875  1.00  0.00           O  
ATOM     75  OE2 GLU A   6      -9.414   1.490  -4.650  1.00  0.00           O  
ATOM     76  H   GLU A   6      -5.914   2.802  -0.543  1.00  0.00           H  
ATOM     77  HA  GLU A   6      -8.277   3.775  -1.733  1.00  0.00           H  
ATOM     78  HB2 GLU A   6      -6.000   2.587  -2.684  1.00  0.00           H  
ATOM     79  HB3 GLU A   6      -7.118   1.240  -2.762  1.00  0.00           H  
ATOM     80  HG2 GLU A   6      -7.415   3.912  -4.111  1.00  0.00           H  
ATOM     81  HG3 GLU A   6      -7.047   2.367  -4.873  1.00  0.00           H  
ATOM     82  N   LYS A   7     -10.022   1.919  -1.548  1.00  0.00           N  
ATOM     83  CA  LYS A   7     -11.158   1.120  -1.150  1.00  0.00           C  
ATOM     84  C   LYS A   7     -11.191  -0.243  -1.832  1.00  0.00           C  
ATOM     85  O   LYS A   7     -11.607  -1.241  -1.237  1.00  0.00           O  
ATOM     86  CB  LYS A   7     -12.440   1.902  -1.414  1.00  0.00           C  
ATOM     87  CG  LYS A   7     -12.709   2.182  -2.889  1.00  0.00           C  
ATOM     88  CD  LYS A   7     -13.760   3.240  -3.068  1.00  0.00           C  
ATOM     89  CE  LYS A   7     -13.217   4.622  -2.713  1.00  0.00           C  
ATOM     90  NZ  LYS A   7     -12.074   5.021  -3.578  1.00  0.00           N  
ATOM     91  H   LYS A   7     -10.116   2.556  -2.294  1.00  0.00           H  
ATOM     92  HA  LYS A   7     -11.087   0.954  -0.094  1.00  0.00           H  
ATOM     93  HB2 LYS A   7     -13.274   1.339  -1.020  1.00  0.00           H  
ATOM     94  HB3 LYS A   7     -12.378   2.845  -0.892  1.00  0.00           H  
ATOM     95  HG2 LYS A   7     -11.794   2.515  -3.354  1.00  0.00           H  
ATOM     96  HG3 LYS A   7     -13.038   1.268  -3.362  1.00  0.00           H  
ATOM     97  HD2 LYS A   7     -14.122   3.230  -4.084  1.00  0.00           H  
ATOM     98  HD3 LYS A   7     -14.551   2.990  -2.377  1.00  0.00           H  
ATOM     99  HE2 LYS A   7     -14.011   5.343  -2.833  1.00  0.00           H  
ATOM    100  HE3 LYS A   7     -12.897   4.625  -1.682  1.00  0.00           H  
ATOM    101  HZ1 LYS A   7     -12.361   5.105  -4.573  1.00  0.00           H  
ATOM    102  HZ2 LYS A   7     -11.268   4.357  -3.543  1.00  0.00           H  
ATOM    103  HZ3 LYS A   7     -11.716   5.952  -3.284  1.00  0.00           H  
ATOM    104  N   ASN A   8     -10.745  -0.280  -3.052  1.00  0.00           N  
ATOM    105  CA  ASN A   8     -10.796  -1.498  -3.869  1.00  0.00           C  
ATOM    106  C   ASN A   8      -9.509  -2.264  -3.778  1.00  0.00           C  
ATOM    107  O   ASN A   8      -9.457  -3.458  -4.069  1.00  0.00           O  
ATOM    108  CB  ASN A   8     -11.127  -1.188  -5.338  1.00  0.00           C  
ATOM    109  CG  ASN A   8     -12.520  -0.611  -5.528  1.00  0.00           C  
ATOM    110  OD1 ASN A   8     -13.447  -0.916  -4.768  1.00  0.00           O  
ATOM    111  ND2 ASN A   8     -12.681   0.224  -6.525  1.00  0.00           N  
ATOM    112  H   ASN A   8     -10.360   0.551  -3.415  1.00  0.00           H  
ATOM    113  HA  ASN A   8     -11.584  -2.115  -3.464  1.00  0.00           H  
ATOM    114  HB2 ASN A   8     -10.411  -0.472  -5.712  1.00  0.00           H  
ATOM    115  HB3 ASN A   8     -11.050  -2.098  -5.915  1.00  0.00           H  
ATOM    116 HD21 ASN A   8     -11.909   0.435  -7.095  1.00  0.00           H  
ATOM    117 HD22 ASN A   8     -13.565   0.615  -6.675  1.00  0.00           H  
ATOM    118  N   PHE A   9      -8.467  -1.585  -3.395  1.00  0.00           N  
ATOM    119  CA  PHE A   9      -7.194  -2.215  -3.184  1.00  0.00           C  
ATOM    120  C   PHE A   9      -7.213  -2.793  -1.790  1.00  0.00           C  
ATOM    121  O   PHE A   9      -7.601  -2.100  -0.846  1.00  0.00           O  
ATOM    122  CB  PHE A   9      -6.090  -1.182  -3.285  1.00  0.00           C  
ATOM    123  CG  PHE A   9      -4.748  -1.797  -3.423  1.00  0.00           C  
ATOM    124  CD1 PHE A   9      -4.378  -2.356  -4.617  1.00  0.00           C  
ATOM    125  CD2 PHE A   9      -3.859  -1.813  -2.376  1.00  0.00           C  
ATOM    126  CE1 PHE A   9      -3.150  -2.918  -4.775  1.00  0.00           C  
ATOM    127  CE2 PHE A   9      -2.620  -2.376  -2.520  1.00  0.00           C  
ATOM    128  CZ  PHE A   9      -2.258  -2.930  -3.724  1.00  0.00           C  
ATOM    129  H   PHE A   9      -8.568  -0.624  -3.229  1.00  0.00           H  
ATOM    130  HA  PHE A   9      -7.010  -3.004  -3.902  1.00  0.00           H  
ATOM    131  HB2 PHE A   9      -6.260  -0.543  -4.138  1.00  0.00           H  
ATOM    132  HB3 PHE A   9      -6.089  -0.583  -2.386  1.00  0.00           H  
ATOM    133  HD1 PHE A   9      -5.074  -2.345  -5.442  1.00  0.00           H  
ATOM    134  HD2 PHE A   9      -4.146  -1.378  -1.431  1.00  0.00           H  
ATOM    135  HE1 PHE A   9      -2.913  -3.352  -5.731  1.00  0.00           H  
ATOM    136  HE2 PHE A   9      -1.931  -2.381  -1.689  1.00  0.00           H  
ATOM    137  HZ  PHE A   9      -1.278  -3.365  -3.835  1.00  0.00           H  
ATOM    138  N   ASP A  10      -6.864  -4.043  -1.639  1.00  0.00           N  
ATOM    139  CA  ASP A  10      -6.880  -4.615  -0.309  1.00  0.00           C  
ATOM    140  C   ASP A  10      -5.562  -4.351   0.387  1.00  0.00           C  
ATOM    141  O   ASP A  10      -4.519  -4.951   0.059  1.00  0.00           O  
ATOM    142  CB  ASP A  10      -7.202  -6.100  -0.298  1.00  0.00           C  
ATOM    143  CG  ASP A  10      -7.507  -6.571   1.109  1.00  0.00           C  
ATOM    144  OD1 ASP A  10      -6.590  -6.790   1.895  1.00  0.00           O  
ATOM    145  OD2 ASP A  10      -8.690  -6.720   1.455  1.00  0.00           O  
ATOM    146  H   ASP A  10      -6.600  -4.583  -2.413  1.00  0.00           H  
ATOM    147  HA  ASP A  10      -7.644  -4.081   0.237  1.00  0.00           H  
ATOM    148  HB2 ASP A  10      -8.062  -6.286  -0.925  1.00  0.00           H  
ATOM    149  HB3 ASP A  10      -6.354  -6.654  -0.670  1.00  0.00           H  
ATOM    150  N   CYS A  11      -5.610  -3.459   1.327  1.00  0.00           N  
ATOM    151  CA  CYS A  11      -4.452  -3.011   2.057  1.00  0.00           C  
ATOM    152  C   CYS A  11      -3.967  -4.060   3.048  1.00  0.00           C  
ATOM    153  O   CYS A  11      -2.775  -4.139   3.342  1.00  0.00           O  
ATOM    154  CB  CYS A  11      -4.788  -1.710   2.792  1.00  0.00           C  
ATOM    155  SG  CYS A  11      -5.474  -0.424   1.721  1.00  0.00           S  
ATOM    156  H   CYS A  11      -6.480  -3.059   1.544  1.00  0.00           H  
ATOM    157  HA  CYS A  11      -3.666  -2.798   1.348  1.00  0.00           H  
ATOM    158  HB2 CYS A  11      -5.509  -1.877   3.576  1.00  0.00           H  
ATOM    159  HB3 CYS A  11      -3.884  -1.311   3.227  1.00  0.00           H  
ATOM    160  N   ARG A  12      -4.871  -4.900   3.519  1.00  0.00           N  
ATOM    161  CA  ARG A  12      -4.529  -5.873   4.549  1.00  0.00           C  
ATOM    162  C   ARG A  12      -3.761  -7.021   3.949  1.00  0.00           C  
ATOM    163  O   ARG A  12      -2.731  -7.435   4.477  1.00  0.00           O  
ATOM    164  CB  ARG A  12      -5.778  -6.388   5.253  1.00  0.00           C  
ATOM    165  CG  ARG A  12      -6.664  -5.294   5.810  1.00  0.00           C  
ATOM    166  CD  ARG A  12      -5.926  -4.398   6.783  1.00  0.00           C  
ATOM    167  NE  ARG A  12      -6.771  -3.295   7.235  1.00  0.00           N  
ATOM    168  CZ  ARG A  12      -6.351  -2.250   7.963  1.00  0.00           C  
ATOM    169  NH1 ARG A  12      -5.101  -2.212   8.436  1.00  0.00           N  
ATOM    170  NH2 ARG A  12      -7.192  -1.269   8.250  1.00  0.00           N  
ATOM    171  H   ARG A  12      -5.778  -4.894   3.136  1.00  0.00           H  
ATOM    172  HA  ARG A  12      -3.894  -5.382   5.273  1.00  0.00           H  
ATOM    173  HB2 ARG A  12      -6.356  -6.967   4.548  1.00  0.00           H  
ATOM    174  HB3 ARG A  12      -5.475  -7.030   6.067  1.00  0.00           H  
ATOM    175  HG2 ARG A  12      -7.019  -4.688   4.991  1.00  0.00           H  
ATOM    176  HG3 ARG A  12      -7.505  -5.748   6.314  1.00  0.00           H  
ATOM    177  HD2 ARG A  12      -5.611  -4.979   7.636  1.00  0.00           H  
ATOM    178  HD3 ARG A  12      -5.057  -3.986   6.290  1.00  0.00           H  
ATOM    179  HE  ARG A  12      -7.707  -3.358   6.929  1.00  0.00           H  
ATOM    180 HH11 ARG A  12      -4.441  -2.952   8.281  1.00  0.00           H  
ATOM    181 HH12 ARG A  12      -4.757  -1.429   8.963  1.00  0.00           H  
ATOM    182 HH21 ARG A  12      -8.151  -1.266   7.952  1.00  0.00           H  
ATOM    183 HH22 ARG A  12      -6.911  -0.457   8.771  1.00  0.00           H  
ATOM    184  N   ARG A  13      -4.254  -7.506   2.837  1.00  0.00           N  
ATOM    185  CA  ARG A  13      -3.643  -8.583   2.104  1.00  0.00           C  
ATOM    186  C   ARG A  13      -2.267  -8.164   1.662  1.00  0.00           C  
ATOM    187  O   ARG A  13      -1.311  -8.861   1.904  1.00  0.00           O  
ATOM    188  CB  ARG A  13      -4.479  -8.906   0.883  1.00  0.00           C  
ATOM    189  CG  ARG A  13      -4.000 -10.093   0.081  1.00  0.00           C  
ATOM    190  CD  ARG A  13      -4.785 -10.201  -1.201  1.00  0.00           C  
ATOM    191  NE  ARG A  13      -6.227 -10.288  -0.959  1.00  0.00           N  
ATOM    192  CZ  ARG A  13      -7.179  -9.902  -1.824  1.00  0.00           C  
ATOM    193  NH1 ARG A  13      -6.843  -9.288  -2.960  1.00  0.00           N  
ATOM    194  NH2 ARG A  13      -8.462 -10.103  -1.533  1.00  0.00           N  
ATOM    195  H   ARG A  13      -5.099  -7.124   2.493  1.00  0.00           H  
ATOM    196  HA  ARG A  13      -3.579  -9.459   2.732  1.00  0.00           H  
ATOM    197  HB2 ARG A  13      -5.493  -9.103   1.199  1.00  0.00           H  
ATOM    198  HB3 ARG A  13      -4.482  -8.041   0.236  1.00  0.00           H  
ATOM    199  HG2 ARG A  13      -2.952  -9.966  -0.150  1.00  0.00           H  
ATOM    200  HG3 ARG A  13      -4.140 -10.994   0.660  1.00  0.00           H  
ATOM    201  HD2 ARG A  13      -4.586  -9.316  -1.785  1.00  0.00           H  
ATOM    202  HD3 ARG A  13      -4.461 -11.080  -1.739  1.00  0.00           H  
ATOM    203  HE  ARG A  13      -6.468 -10.682  -0.090  1.00  0.00           H  
ATOM    204 HH11 ARG A  13      -5.892  -9.092  -3.217  1.00  0.00           H  
ATOM    205 HH12 ARG A  13      -7.530  -8.969  -3.621  1.00  0.00           H  
ATOM    206 HH21 ARG A  13      -8.769 -10.538  -0.682  1.00  0.00           H  
ATOM    207 HH22 ARG A  13      -9.207  -9.834  -2.151  1.00  0.00           H  
ATOM    208  N   SER A  14      -2.185  -6.993   1.059  1.00  0.00           N  
ATOM    209  CA  SER A  14      -0.921  -6.470   0.553  1.00  0.00           C  
ATOM    210  C   SER A  14       0.123  -6.310   1.683  1.00  0.00           C  
ATOM    211  O   SER A  14       1.326  -6.560   1.493  1.00  0.00           O  
ATOM    212  CB  SER A  14      -1.169  -5.150  -0.172  1.00  0.00           C  
ATOM    213  OG  SER A  14      -2.149  -5.328  -1.195  1.00  0.00           O  
ATOM    214  H   SER A  14      -3.006  -6.468   0.933  1.00  0.00           H  
ATOM    215  HA  SER A  14      -0.539  -7.189  -0.157  1.00  0.00           H  
ATOM    216  HB2 SER A  14      -1.526  -4.414   0.534  1.00  0.00           H  
ATOM    217  HB3 SER A  14      -0.252  -4.804  -0.625  1.00  0.00           H  
ATOM    218  HG  SER A  14      -3.021  -5.114  -0.832  1.00  0.00           H  
ATOM    219  N   LEU A  15      -0.346  -5.946   2.864  1.00  0.00           N  
ATOM    220  CA  LEU A  15       0.528  -5.798   4.011  1.00  0.00           C  
ATOM    221  C   LEU A  15       0.989  -7.174   4.486  1.00  0.00           C  
ATOM    222  O   LEU A  15       2.161  -7.378   4.802  1.00  0.00           O  
ATOM    223  CB  LEU A  15      -0.200  -5.066   5.139  1.00  0.00           C  
ATOM    224  CG  LEU A  15       0.636  -4.730   6.373  1.00  0.00           C  
ATOM    225  CD1 LEU A  15       1.766  -3.776   6.013  1.00  0.00           C  
ATOM    226  CD2 LEU A  15      -0.238  -4.145   7.466  1.00  0.00           C  
ATOM    227  H   LEU A  15      -1.305  -5.765   2.969  1.00  0.00           H  
ATOM    228  HA  LEU A  15       1.386  -5.219   3.704  1.00  0.00           H  
ATOM    229  HB2 LEU A  15      -0.603  -4.150   4.736  1.00  0.00           H  
ATOM    230  HB3 LEU A  15      -1.027  -5.686   5.453  1.00  0.00           H  
ATOM    231  HG  LEU A  15       1.084  -5.640   6.745  1.00  0.00           H  
ATOM    232 HD11 LEU A  15       1.354  -2.865   5.606  1.00  0.00           H  
ATOM    233 HD12 LEU A  15       2.394  -4.250   5.273  1.00  0.00           H  
ATOM    234 HD13 LEU A  15       2.349  -3.555   6.894  1.00  0.00           H  
ATOM    235 HD21 LEU A  15      -0.998  -4.865   7.733  1.00  0.00           H  
ATOM    236 HD22 LEU A  15      -0.705  -3.240   7.109  1.00  0.00           H  
ATOM    237 HD23 LEU A  15       0.370  -3.924   8.332  1.00  0.00           H  
ATOM    238  N   ARG A  16       0.059  -8.111   4.492  1.00  0.00           N  
ATOM    239  CA  ARG A  16       0.290  -9.459   4.899  1.00  0.00           C  
ATOM    240  C   ARG A  16       1.222 -10.191   3.919  1.00  0.00           C  
ATOM    241  O   ARG A  16       2.023 -11.033   4.323  1.00  0.00           O  
ATOM    242  CB  ARG A  16      -1.066 -10.149   5.000  1.00  0.00           C  
ATOM    243  CG  ARG A  16      -1.021 -11.611   5.315  1.00  0.00           C  
ATOM    244  CD  ARG A  16      -0.304 -11.891   6.629  1.00  0.00           C  
ATOM    245  NE  ARG A  16      -0.898 -11.158   7.749  1.00  0.00           N  
ATOM    246  CZ  ARG A  16      -0.355 -11.048   8.969  1.00  0.00           C  
ATOM    247  NH1 ARG A  16       0.811 -11.614   9.237  1.00  0.00           N  
ATOM    248  NH2 ARG A  16      -0.981 -10.359   9.908  1.00  0.00           N  
ATOM    249  H   ARG A  16      -0.865  -7.915   4.221  1.00  0.00           H  
ATOM    250  HA  ARG A  16       0.734  -9.445   5.882  1.00  0.00           H  
ATOM    251  HB2 ARG A  16      -1.641  -9.662   5.774  1.00  0.00           H  
ATOM    252  HB3 ARG A  16      -1.583 -10.018   4.060  1.00  0.00           H  
ATOM    253  HG2 ARG A  16      -2.041 -11.961   5.351  1.00  0.00           H  
ATOM    254  HG3 ARG A  16      -0.486 -12.057   4.493  1.00  0.00           H  
ATOM    255  HD2 ARG A  16      -0.360 -12.949   6.838  1.00  0.00           H  
ATOM    256  HD3 ARG A  16       0.730 -11.600   6.527  1.00  0.00           H  
ATOM    257  HE  ARG A  16      -1.761 -10.725   7.555  1.00  0.00           H  
ATOM    258 HH11 ARG A  16       1.332 -12.134   8.555  1.00  0.00           H  
ATOM    259 HH12 ARG A  16       1.241 -11.552  10.142  1.00  0.00           H  
ATOM    260 HH21 ARG A  16      -1.860  -9.915   9.724  1.00  0.00           H  
ATOM    261 HH22 ARG A  16      -0.607 -10.259  10.834  1.00  0.00           H  
ATOM    262  N   ASN A  17       1.101  -9.870   2.644  1.00  0.00           N  
ATOM    263  CA  ASN A  17       1.955 -10.467   1.614  1.00  0.00           C  
ATOM    264  C   ASN A  17       3.359  -9.977   1.813  1.00  0.00           C  
ATOM    265  O   ASN A  17       4.325 -10.755   1.848  1.00  0.00           O  
ATOM    266  CB  ASN A  17       1.538 -10.039   0.201  1.00  0.00           C  
ATOM    267  CG  ASN A  17       0.157 -10.449  -0.247  1.00  0.00           C  
ATOM    268  OD1 ASN A  17      -0.377 -11.492   0.144  1.00  0.00           O  
ATOM    269  ND2 ASN A  17      -0.432  -9.630  -1.072  1.00  0.00           N  
ATOM    270  H   ASN A  17       0.404  -9.222   2.393  1.00  0.00           H  
ATOM    271  HA  ASN A  17       1.914 -11.541   1.693  1.00  0.00           H  
ATOM    272  HB2 ASN A  17       1.586  -8.963   0.140  1.00  0.00           H  
ATOM    273  HB3 ASN A  17       2.256 -10.448  -0.493  1.00  0.00           H  
ATOM    274 HD21 ASN A  17       0.080  -8.816  -1.322  1.00  0.00           H  
ATOM    275 HD22 ASN A  17      -1.324  -9.833  -1.419  1.00  0.00           H  
ATOM    276  N   GLY A  18       3.461  -8.685   1.990  1.00  0.00           N  
ATOM    277  CA  GLY A  18       4.731  -8.058   2.109  1.00  0.00           C  
ATOM    278  C   GLY A  18       4.987  -7.162   0.934  1.00  0.00           C  
ATOM    279  O   GLY A  18       6.131  -6.791   0.659  1.00  0.00           O  
ATOM    280  H   GLY A  18       2.638  -8.153   2.053  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       4.761  -7.479   3.021  1.00  0.00           H  
ATOM    282  HA3 GLY A  18       5.493  -8.822   2.138  1.00  0.00           H  
ATOM    283  N   ASP A  19       3.906  -6.790   0.234  1.00  0.00           N  
ATOM    284  CA  ASP A  19       3.983  -5.907  -0.943  1.00  0.00           C  
ATOM    285  C   ASP A  19       4.614  -4.600  -0.565  1.00  0.00           C  
ATOM    286  O   ASP A  19       5.436  -4.066  -1.282  1.00  0.00           O  
ATOM    287  CB  ASP A  19       2.590  -5.608  -1.541  1.00  0.00           C  
ATOM    288  CG  ASP A  19       1.916  -6.793  -2.187  1.00  0.00           C  
ATOM    289  OD1 ASP A  19       1.164  -7.493  -1.523  1.00  0.00           O  
ATOM    290  OD2 ASP A  19       2.128  -7.031  -3.394  1.00  0.00           O  
ATOM    291  H   ASP A  19       3.017  -7.115   0.500  1.00  0.00           H  
ATOM    292  HA  ASP A  19       4.588  -6.393  -1.692  1.00  0.00           H  
ATOM    293  HB2 ASP A  19       1.945  -5.258  -0.749  1.00  0.00           H  
ATOM    294  HB3 ASP A  19       2.690  -4.823  -2.275  1.00  0.00           H  
ATOM    295  N   CYS A  20       4.273  -4.125   0.603  1.00  0.00           N  
ATOM    296  CA  CYS A  20       4.739  -2.839   1.072  1.00  0.00           C  
ATOM    297  C   CYS A  20       6.184  -2.905   1.590  1.00  0.00           C  
ATOM    298  O   CYS A  20       6.775  -1.896   1.933  1.00  0.00           O  
ATOM    299  CB  CYS A  20       3.775  -2.284   2.131  1.00  0.00           C  
ATOM    300  SG  CYS A  20       4.093  -0.560   2.625  1.00  0.00           S  
ATOM    301  H   CYS A  20       3.676  -4.659   1.166  1.00  0.00           H  
ATOM    302  HA  CYS A  20       4.746  -2.167   0.228  1.00  0.00           H  
ATOM    303  HB2 CYS A  20       2.768  -2.330   1.746  1.00  0.00           H  
ATOM    304  HB3 CYS A  20       3.838  -2.899   3.016  1.00  0.00           H  
ATOM    305  N   ASP A  21       6.767  -4.083   1.622  1.00  0.00           N  
ATOM    306  CA  ASP A  21       8.147  -4.197   2.071  1.00  0.00           C  
ATOM    307  C   ASP A  21       9.049  -4.280   0.844  1.00  0.00           C  
ATOM    308  O   ASP A  21      10.277  -4.167   0.920  1.00  0.00           O  
ATOM    309  CB  ASP A  21       8.318  -5.428   2.948  1.00  0.00           C  
ATOM    310  CG  ASP A  21       9.607  -5.418   3.743  1.00  0.00           C  
ATOM    311  OD1 ASP A  21      10.619  -5.987   3.284  1.00  0.00           O  
ATOM    312  OD2 ASP A  21       9.616  -4.845   4.871  1.00  0.00           O  
ATOM    313  H   ASP A  21       6.286  -4.891   1.338  1.00  0.00           H  
ATOM    314  HA  ASP A  21       8.393  -3.307   2.630  1.00  0.00           H  
ATOM    315  HB2 ASP A  21       7.487  -5.491   3.632  1.00  0.00           H  
ATOM    316  HB3 ASP A  21       8.314  -6.302   2.314  1.00  0.00           H  
ATOM    317  N   ASN A  22       8.414  -4.435  -0.297  1.00  0.00           N  
ATOM    318  CA  ASN A  22       9.091  -4.512  -1.576  1.00  0.00           C  
ATOM    319  C   ASN A  22       9.339  -3.099  -2.066  1.00  0.00           C  
ATOM    320  O   ASN A  22       8.401  -2.317  -2.216  1.00  0.00           O  
ATOM    321  CB  ASN A  22       8.224  -5.330  -2.572  1.00  0.00           C  
ATOM    322  CG  ASN A  22       8.762  -5.431  -4.010  1.00  0.00           C  
ATOM    323  OD1 ASN A  22       9.415  -4.531  -4.529  1.00  0.00           O  
ATOM    324  ND2 ASN A  22       8.472  -6.531  -4.663  1.00  0.00           N  
ATOM    325  H   ASN A  22       7.434  -4.463  -0.290  1.00  0.00           H  
ATOM    326  HA  ASN A  22      10.039  -5.007  -1.429  1.00  0.00           H  
ATOM    327  HB2 ASN A  22       8.150  -6.338  -2.193  1.00  0.00           H  
ATOM    328  HB3 ASN A  22       7.232  -4.905  -2.599  1.00  0.00           H  
ATOM    329 HD21 ASN A  22       7.942  -7.238  -4.233  1.00  0.00           H  
ATOM    330 HD22 ASN A  22       8.808  -6.615  -5.583  1.00  0.00           H  
ATOM    331  N   ASP A  23      10.597  -2.789  -2.310  1.00  0.00           N  
ATOM    332  CA  ASP A  23      11.040  -1.450  -2.716  1.00  0.00           C  
ATOM    333  C   ASP A  23      10.326  -0.931  -3.951  1.00  0.00           C  
ATOM    334  O   ASP A  23       9.907   0.224  -3.994  1.00  0.00           O  
ATOM    335  CB  ASP A  23      12.551  -1.425  -2.947  1.00  0.00           C  
ATOM    336  CG  ASP A  23      13.037  -0.084  -3.446  1.00  0.00           C  
ATOM    337  OD1 ASP A  23      13.186   0.087  -4.678  1.00  0.00           O  
ATOM    338  OD2 ASP A  23      13.277   0.826  -2.621  1.00  0.00           O  
ATOM    339  H   ASP A  23      11.276  -3.489  -2.211  1.00  0.00           H  
ATOM    340  HA  ASP A  23      10.822  -0.776  -1.901  1.00  0.00           H  
ATOM    341  HB2 ASP A  23      13.059  -1.649  -2.021  1.00  0.00           H  
ATOM    342  HB3 ASP A  23      12.807  -2.176  -3.680  1.00  0.00           H  
ATOM    343  N   ASP A  24      10.127  -1.785  -4.926  1.00  0.00           N  
ATOM    344  CA  ASP A  24       9.519  -1.363  -6.189  1.00  0.00           C  
ATOM    345  C   ASP A  24       8.021  -1.227  -6.061  1.00  0.00           C  
ATOM    346  O   ASP A  24       7.358  -0.594  -6.887  1.00  0.00           O  
ATOM    347  CB  ASP A  24       9.894  -2.293  -7.344  1.00  0.00           C  
ATOM    348  CG  ASP A  24      11.365  -2.227  -7.671  1.00  0.00           C  
ATOM    349  OD1 ASP A  24      12.141  -3.065  -7.170  1.00  0.00           O  
ATOM    350  OD2 ASP A  24      11.787  -1.303  -8.398  1.00  0.00           O  
ATOM    351  H   ASP A  24      10.371  -2.731  -4.798  1.00  0.00           H  
ATOM    352  HA  ASP A  24       9.912  -0.378  -6.398  1.00  0.00           H  
ATOM    353  HB2 ASP A  24       9.648  -3.310  -7.077  1.00  0.00           H  
ATOM    354  HB3 ASP A  24       9.333  -2.008  -8.222  1.00  0.00           H  
ATOM    355  N   LYS A  25       7.485  -1.800  -5.021  1.00  0.00           N  
ATOM    356  CA  LYS A  25       6.081  -1.690  -4.735  1.00  0.00           C  
ATOM    357  C   LYS A  25       5.796  -0.577  -3.771  1.00  0.00           C  
ATOM    358  O   LYS A  25       4.655  -0.263  -3.529  1.00  0.00           O  
ATOM    359  CB  LYS A  25       5.545  -2.981  -4.211  1.00  0.00           C  
ATOM    360  CG  LYS A  25       5.259  -3.985  -5.264  1.00  0.00           C  
ATOM    361  CD  LYS A  25       4.998  -5.311  -4.639  1.00  0.00           C  
ATOM    362  CE  LYS A  25       4.201  -6.190  -5.563  1.00  0.00           C  
ATOM    363  NZ  LYS A  25       2.786  -5.745  -5.642  1.00  0.00           N  
ATOM    364  H   LYS A  25       8.050  -2.331  -4.417  1.00  0.00           H  
ATOM    365  HA  LYS A  25       5.580  -1.470  -5.666  1.00  0.00           H  
ATOM    366  HB2 LYS A  25       6.266  -3.414  -3.535  1.00  0.00           H  
ATOM    367  HB3 LYS A  25       4.627  -2.794  -3.673  1.00  0.00           H  
ATOM    368  HG2 LYS A  25       4.390  -3.675  -5.824  1.00  0.00           H  
ATOM    369  HG3 LYS A  25       6.113  -4.063  -5.921  1.00  0.00           H  
ATOM    370  HD2 LYS A  25       5.955  -5.761  -4.419  1.00  0.00           H  
ATOM    371  HD3 LYS A  25       4.461  -5.133  -3.720  1.00  0.00           H  
ATOM    372  HE2 LYS A  25       4.649  -6.137  -6.542  1.00  0.00           H  
ATOM    373  HE3 LYS A  25       4.239  -7.203  -5.191  1.00  0.00           H  
ATOM    374  HZ1 LYS A  25       2.274  -6.186  -6.431  1.00  0.00           H  
ATOM    375  HZ2 LYS A  25       2.659  -4.709  -5.717  1.00  0.00           H  
ATOM    376  HZ3 LYS A  25       2.305  -6.056  -4.768  1.00  0.00           H  
ATOM    377  N   LEU A  26       6.835   0.014  -3.225  1.00  0.00           N  
ATOM    378  CA  LEU A  26       6.684   1.157  -2.321  1.00  0.00           C  
ATOM    379  C   LEU A  26       5.901   2.274  -2.982  1.00  0.00           C  
ATOM    380  O   LEU A  26       4.985   2.816  -2.389  1.00  0.00           O  
ATOM    381  CB  LEU A  26       8.032   1.664  -1.825  1.00  0.00           C  
ATOM    382  CG  LEU A  26       8.778   0.755  -0.862  1.00  0.00           C  
ATOM    383  CD1 LEU A  26      10.143   1.326  -0.559  1.00  0.00           C  
ATOM    384  CD2 LEU A  26       7.988   0.594   0.418  1.00  0.00           C  
ATOM    385  H   LEU A  26       7.722  -0.360  -3.412  1.00  0.00           H  
ATOM    386  HA  LEU A  26       6.105   0.814  -1.477  1.00  0.00           H  
ATOM    387  HB2 LEU A  26       8.668   1.816  -2.685  1.00  0.00           H  
ATOM    388  HB3 LEU A  26       7.873   2.614  -1.337  1.00  0.00           H  
ATOM    389  HG  LEU A  26       8.898  -0.220  -1.312  1.00  0.00           H  
ATOM    390 HD11 LEU A  26      10.027   2.306  -0.120  1.00  0.00           H  
ATOM    391 HD12 LEU A  26      10.711   1.408  -1.475  1.00  0.00           H  
ATOM    392 HD13 LEU A  26      10.660   0.679   0.134  1.00  0.00           H  
ATOM    393 HD21 LEU A  26       8.543  -0.033   1.101  1.00  0.00           H  
ATOM    394 HD22 LEU A  26       7.040   0.128   0.198  1.00  0.00           H  
ATOM    395 HD23 LEU A  26       7.823   1.562   0.867  1.00  0.00           H  
ATOM    396  N   LEU A  27       6.222   2.558  -4.238  1.00  0.00           N  
ATOM    397  CA  LEU A  27       5.530   3.545  -5.018  1.00  0.00           C  
ATOM    398  C   LEU A  27       4.046   3.197  -5.079  1.00  0.00           C  
ATOM    399  O   LEU A  27       3.184   4.011  -4.750  1.00  0.00           O  
ATOM    400  CB  LEU A  27       6.106   3.523  -6.416  1.00  0.00           C  
ATOM    401  CG  LEU A  27       5.370   4.345  -7.427  1.00  0.00           C  
ATOM    402  CD1 LEU A  27       5.593   5.835  -7.221  1.00  0.00           C  
ATOM    403  CD2 LEU A  27       5.688   3.892  -8.823  1.00  0.00           C  
ATOM    404  H   LEU A  27       6.951   2.094  -4.694  1.00  0.00           H  
ATOM    405  HA  LEU A  27       5.679   4.524  -4.588  1.00  0.00           H  
ATOM    406  HB2 LEU A  27       7.123   3.886  -6.368  1.00  0.00           H  
ATOM    407  HB3 LEU A  27       6.121   2.500  -6.758  1.00  0.00           H  
ATOM    408  HG  LEU A  27       4.337   4.111  -7.226  1.00  0.00           H  
ATOM    409 HD11 LEU A  27       5.046   6.391  -7.968  1.00  0.00           H  
ATOM    410 HD12 LEU A  27       6.647   6.057  -7.306  1.00  0.00           H  
ATOM    411 HD13 LEU A  27       5.245   6.115  -6.239  1.00  0.00           H  
ATOM    412 HD21 LEU A  27       5.150   4.497  -9.536  1.00  0.00           H  
ATOM    413 HD22 LEU A  27       5.369   2.863  -8.898  1.00  0.00           H  
ATOM    414 HD23 LEU A  27       6.752   3.960  -8.990  1.00  0.00           H  
ATOM    415  N   GLU A  28       3.788   1.942  -5.418  1.00  0.00           N  
ATOM    416  CA  GLU A  28       2.448   1.388  -5.555  1.00  0.00           C  
ATOM    417  C   GLU A  28       1.684   1.540  -4.242  1.00  0.00           C  
ATOM    418  O   GLU A  28       0.512   1.922  -4.219  1.00  0.00           O  
ATOM    419  CB  GLU A  28       2.577  -0.105  -5.953  1.00  0.00           C  
ATOM    420  CG  GLU A  28       1.275  -0.886  -6.052  1.00  0.00           C  
ATOM    421  CD  GLU A  28       1.479  -2.300  -6.569  1.00  0.00           C  
ATOM    422  OE1 GLU A  28       1.877  -3.201  -5.795  1.00  0.00           O  
ATOM    423  OE2 GLU A  28       1.231  -2.543  -7.778  1.00  0.00           O  
ATOM    424  H   GLU A  28       4.552   1.346  -5.555  1.00  0.00           H  
ATOM    425  HA  GLU A  28       1.931   1.916  -6.342  1.00  0.00           H  
ATOM    426  HB2 GLU A  28       3.074  -0.169  -6.908  1.00  0.00           H  
ATOM    427  HB3 GLU A  28       3.204  -0.589  -5.218  1.00  0.00           H  
ATOM    428  HG2 GLU A  28       0.828  -0.943  -5.069  1.00  0.00           H  
ATOM    429  HG3 GLU A  28       0.609  -0.365  -6.723  1.00  0.00           H  
ATOM    430  N   MET A  29       2.396   1.379  -3.166  1.00  0.00           N  
ATOM    431  CA  MET A  29       1.800   1.382  -1.851  1.00  0.00           C  
ATOM    432  C   MET A  29       1.624   2.781  -1.324  1.00  0.00           C  
ATOM    433  O   MET A  29       0.766   3.033  -0.488  1.00  0.00           O  
ATOM    434  CB  MET A  29       2.610   0.529  -0.885  1.00  0.00           C  
ATOM    435  CG  MET A  29       2.580  -0.956  -1.210  1.00  0.00           C  
ATOM    436  SD  MET A  29       0.906  -1.616  -1.349  1.00  0.00           S  
ATOM    437  CE  MET A  29       0.231  -1.108   0.217  1.00  0.00           C  
ATOM    438  H   MET A  29       3.372   1.282  -3.273  1.00  0.00           H  
ATOM    439  HA  MET A  29       0.820   0.939  -1.950  1.00  0.00           H  
ATOM    440  HB2 MET A  29       3.641   0.850  -0.939  1.00  0.00           H  
ATOM    441  HB3 MET A  29       2.247   0.671   0.122  1.00  0.00           H  
ATOM    442  HG2 MET A  29       3.095  -1.127  -2.144  1.00  0.00           H  
ATOM    443  HG3 MET A  29       3.085  -1.486  -0.418  1.00  0.00           H  
ATOM    444  HE1 MET A  29       0.820  -1.523   1.022  1.00  0.00           H  
ATOM    445  HE2 MET A  29      -0.792  -1.444   0.293  1.00  0.00           H  
ATOM    446  HE3 MET A  29       0.277  -0.028   0.253  1.00  0.00           H  
ATOM    447  N   GLY A  30       2.416   3.678  -1.851  1.00  0.00           N  
ATOM    448  CA  GLY A  30       2.383   5.075  -1.472  1.00  0.00           C  
ATOM    449  C   GLY A  30       1.099   5.746  -1.881  1.00  0.00           C  
ATOM    450  O   GLY A  30       0.661   6.719  -1.243  1.00  0.00           O  
ATOM    451  H   GLY A  30       3.066   3.357  -2.514  1.00  0.00           H  
ATOM    452  HA2 GLY A  30       2.491   5.154  -0.401  1.00  0.00           H  
ATOM    453  HA3 GLY A  30       3.209   5.586  -1.946  1.00  0.00           H  
ATOM    454  N   TYR A  31       0.493   5.254  -2.943  1.00  0.00           N  
ATOM    455  CA  TYR A  31      -0.768   5.790  -3.368  1.00  0.00           C  
ATOM    456  C   TYR A  31      -1.936   4.898  -3.045  1.00  0.00           C  
ATOM    457  O   TYR A  31      -3.022   5.384  -2.759  1.00  0.00           O  
ATOM    458  CB  TYR A  31      -0.775   6.258  -4.815  1.00  0.00           C  
ATOM    459  CG  TYR A  31      -0.350   5.286  -5.860  1.00  0.00           C  
ATOM    460  CD1 TYR A  31      -1.209   4.327  -6.333  1.00  0.00           C  
ATOM    461  CD2 TYR A  31       0.908   5.370  -6.412  1.00  0.00           C  
ATOM    462  CE1 TYR A  31      -0.828   3.474  -7.323  1.00  0.00           C  
ATOM    463  CE2 TYR A  31       1.302   4.516  -7.398  1.00  0.00           C  
ATOM    464  CZ  TYR A  31       0.429   3.565  -7.855  1.00  0.00           C  
ATOM    465  OH  TYR A  31       0.808   2.710  -8.864  1.00  0.00           O  
ATOM    466  H   TYR A  31       0.933   4.529  -3.436  1.00  0.00           H  
ATOM    467  HA  TYR A  31      -0.892   6.663  -2.751  1.00  0.00           H  
ATOM    468  HB2 TYR A  31      -1.770   6.577  -5.078  1.00  0.00           H  
ATOM    469  HB3 TYR A  31      -0.098   7.092  -4.855  1.00  0.00           H  
ATOM    470  HD1 TYR A  31      -2.198   4.252  -5.907  1.00  0.00           H  
ATOM    471  HD2 TYR A  31       1.595   6.120  -6.048  1.00  0.00           H  
ATOM    472  HE1 TYR A  31      -1.531   2.732  -7.666  1.00  0.00           H  
ATOM    473  HE2 TYR A  31       2.299   4.609  -7.798  1.00  0.00           H  
ATOM    474  HH  TYR A  31       0.034   2.579  -9.429  1.00  0.00           H  
ATOM    475  N   TYR A  32      -1.721   3.609  -3.094  1.00  0.00           N  
ATOM    476  CA  TYR A  32      -2.781   2.662  -2.762  1.00  0.00           C  
ATOM    477  C   TYR A  32      -3.116   2.620  -1.289  1.00  0.00           C  
ATOM    478  O   TYR A  32      -4.218   2.942  -0.905  1.00  0.00           O  
ATOM    479  CB  TYR A  32      -2.542   1.252  -3.305  1.00  0.00           C  
ATOM    480  CG  TYR A  32      -2.862   1.108  -4.765  1.00  0.00           C  
ATOM    481  CD1 TYR A  32      -1.943   0.599  -5.654  1.00  0.00           C  
ATOM    482  CD2 TYR A  32      -4.103   1.490  -5.248  1.00  0.00           C  
ATOM    483  CE1 TYR A  32      -2.243   0.472  -6.988  1.00  0.00           C  
ATOM    484  CE2 TYR A  32      -4.416   1.368  -6.574  1.00  0.00           C  
ATOM    485  CZ  TYR A  32      -3.480   0.859  -7.446  1.00  0.00           C  
ATOM    486  OH  TYR A  32      -3.776   0.738  -8.784  1.00  0.00           O  
ATOM    487  H   TYR A  32      -0.830   3.321  -3.385  1.00  0.00           H  
ATOM    488  HA  TYR A  32      -3.660   3.057  -3.250  1.00  0.00           H  
ATOM    489  HB2 TYR A  32      -1.505   0.980  -3.170  1.00  0.00           H  
ATOM    490  HB3 TYR A  32      -3.152   0.545  -2.764  1.00  0.00           H  
ATOM    491  HD1 TYR A  32      -0.972   0.299  -5.289  1.00  0.00           H  
ATOM    492  HD2 TYR A  32      -4.835   1.888  -4.562  1.00  0.00           H  
ATOM    493  HE1 TYR A  32      -1.509   0.070  -7.670  1.00  0.00           H  
ATOM    494  HE2 TYR A  32      -5.395   1.680  -6.905  1.00  0.00           H  
ATOM    495  HH  TYR A  32      -4.296   1.513  -9.040  1.00  0.00           H  
ATOM    496  N   CYS A  33      -2.184   2.250  -0.464  1.00  0.00           N  
ATOM    497  CA  CYS A  33      -2.475   2.138   0.952  1.00  0.00           C  
ATOM    498  C   CYS A  33      -1.380   2.785   1.786  1.00  0.00           C  
ATOM    499  O   CYS A  33      -0.591   2.100   2.469  1.00  0.00           O  
ATOM    500  CB  CYS A  33      -2.682   0.684   1.338  1.00  0.00           C  
ATOM    501  SG  CYS A  33      -3.998  -0.139   0.383  1.00  0.00           S  
ATOM    502  H   CYS A  33      -1.270   2.087  -0.775  1.00  0.00           H  
ATOM    503  HA  CYS A  33      -3.398   2.669   1.140  1.00  0.00           H  
ATOM    504  HB2 CYS A  33      -1.760   0.147   1.173  1.00  0.00           H  
ATOM    505  HB3 CYS A  33      -2.949   0.633   2.383  1.00  0.00           H  
ATOM    506  N   PRO A  34      -1.298   4.127   1.745  1.00  0.00           N  
ATOM    507  CA  PRO A  34      -0.243   4.854   2.414  1.00  0.00           C  
ATOM    508  C   PRO A  34      -0.454   4.931   3.913  1.00  0.00           C  
ATOM    509  O   PRO A  34       0.504   5.067   4.692  1.00  0.00           O  
ATOM    510  CB  PRO A  34      -0.324   6.241   1.793  1.00  0.00           C  
ATOM    511  CG  PRO A  34      -1.757   6.398   1.430  1.00  0.00           C  
ATOM    512  CD  PRO A  34      -2.232   5.039   1.033  1.00  0.00           C  
ATOM    513  HA  PRO A  34       0.713   4.409   2.190  1.00  0.00           H  
ATOM    514  HB2 PRO A  34      -0.010   6.981   2.515  1.00  0.00           H  
ATOM    515  HB3 PRO A  34       0.308   6.286   0.919  1.00  0.00           H  
ATOM    516  HG2 PRO A  34      -2.313   6.743   2.289  1.00  0.00           H  
ATOM    517  HG3 PRO A  34      -1.868   7.088   0.609  1.00  0.00           H  
ATOM    518  HD2 PRO A  34      -3.247   4.890   1.369  1.00  0.00           H  
ATOM    519  HD3 PRO A  34      -2.160   4.904  -0.036  1.00  0.00           H  
ATOM    520  N   VAL A  35      -1.682   4.801   4.323  1.00  0.00           N  
ATOM    521  CA  VAL A  35      -2.005   4.917   5.705  1.00  0.00           C  
ATOM    522  C   VAL A  35      -1.737   3.584   6.385  1.00  0.00           C  
ATOM    523  O   VAL A  35      -1.219   3.528   7.502  1.00  0.00           O  
ATOM    524  CB  VAL A  35      -3.453   5.394   5.900  1.00  0.00           C  
ATOM    525  CG1 VAL A  35      -3.763   5.641   7.373  1.00  0.00           C  
ATOM    526  CG2 VAL A  35      -3.683   6.650   5.073  1.00  0.00           C  
ATOM    527  H   VAL A  35      -2.387   4.587   3.670  1.00  0.00           H  
ATOM    528  HA  VAL A  35      -1.338   5.668   6.092  1.00  0.00           H  
ATOM    529  HB  VAL A  35      -4.118   4.626   5.533  1.00  0.00           H  
ATOM    530 HG11 VAL A  35      -4.785   5.971   7.478  1.00  0.00           H  
ATOM    531 HG12 VAL A  35      -3.096   6.399   7.754  1.00  0.00           H  
ATOM    532 HG13 VAL A  35      -3.619   4.724   7.926  1.00  0.00           H  
ATOM    533 HG21 VAL A  35      -4.700   6.993   5.180  1.00  0.00           H  
ATOM    534 HG22 VAL A  35      -3.477   6.426   4.037  1.00  0.00           H  
ATOM    535 HG23 VAL A  35      -3.000   7.420   5.402  1.00  0.00           H  
ATOM    536  N   THR A  36      -2.020   2.515   5.663  1.00  0.00           N  
ATOM    537  CA  THR A  36      -1.738   1.160   6.109  1.00  0.00           C  
ATOM    538  C   THR A  36      -0.215   0.942   6.260  1.00  0.00           C  
ATOM    539  O   THR A  36       0.239   0.247   7.162  1.00  0.00           O  
ATOM    540  CB  THR A  36      -2.335   0.140   5.110  1.00  0.00           C  
ATOM    541  OG1 THR A  36      -3.735   0.417   4.953  1.00  0.00           O  
ATOM    542  CG2 THR A  36      -2.160  -1.305   5.592  1.00  0.00           C  
ATOM    543  H   THR A  36      -2.487   2.649   4.803  1.00  0.00           H  
ATOM    544  HA  THR A  36      -2.209   1.021   7.072  1.00  0.00           H  
ATOM    545  HB  THR A  36      -1.838   0.267   4.159  1.00  0.00           H  
ATOM    546  HG1 THR A  36      -3.825   1.254   4.464  1.00  0.00           H  
ATOM    547 HG21 THR A  36      -2.572  -1.993   4.866  1.00  0.00           H  
ATOM    548 HG22 THR A  36      -2.669  -1.443   6.535  1.00  0.00           H  
ATOM    549 HG23 THR A  36      -1.108  -1.517   5.721  1.00  0.00           H  
ATOM    550  N   CYS A  37       0.563   1.568   5.393  1.00  0.00           N  
ATOM    551  CA  CYS A  37       2.017   1.471   5.474  1.00  0.00           C  
ATOM    552  C   CYS A  37       2.614   2.491   6.455  1.00  0.00           C  
ATOM    553  O   CYS A  37       3.839   2.577   6.622  1.00  0.00           O  
ATOM    554  CB  CYS A  37       2.643   1.605   4.098  1.00  0.00           C  
ATOM    555  SG  CYS A  37       2.259   0.229   2.974  1.00  0.00           S  
ATOM    556  H   CYS A  37       0.156   2.077   4.658  1.00  0.00           H  
ATOM    557  HA  CYS A  37       2.238   0.485   5.857  1.00  0.00           H  
ATOM    558  HB2 CYS A  37       2.289   2.514   3.635  1.00  0.00           H  
ATOM    559  HB3 CYS A  37       3.717   1.657   4.203  1.00  0.00           H  
ATOM    560  N   GLY A  38       1.747   3.257   7.099  1.00  0.00           N  
ATOM    561  CA  GLY A  38       2.169   4.199   8.110  1.00  0.00           C  
ATOM    562  C   GLY A  38       2.942   5.384   7.571  1.00  0.00           C  
ATOM    563  O   GLY A  38       3.743   5.977   8.289  1.00  0.00           O  
ATOM    564  H   GLY A  38       0.789   3.163   6.906  1.00  0.00           H  
ATOM    565  HA2 GLY A  38       1.292   4.570   8.621  1.00  0.00           H  
ATOM    566  HA3 GLY A  38       2.787   3.678   8.826  1.00  0.00           H  
ATOM    567  N   PHE A  39       2.708   5.748   6.314  1.00  0.00           N  
ATOM    568  CA  PHE A  39       3.394   6.903   5.745  1.00  0.00           C  
ATOM    569  C   PHE A  39       2.769   8.154   6.307  1.00  0.00           C  
ATOM    570  O   PHE A  39       3.440   9.159   6.550  1.00  0.00           O  
ATOM    571  CB  PHE A  39       3.298   6.950   4.213  1.00  0.00           C  
ATOM    572  CG  PHE A  39       3.865   5.765   3.483  1.00  0.00           C  
ATOM    573  CD1 PHE A  39       5.125   5.276   3.773  1.00  0.00           C  
ATOM    574  CD2 PHE A  39       3.139   5.168   2.483  1.00  0.00           C  
ATOM    575  CE1 PHE A  39       5.644   4.201   3.074  1.00  0.00           C  
ATOM    576  CE2 PHE A  39       3.645   4.091   1.779  1.00  0.00           C  
ATOM    577  CZ  PHE A  39       4.902   3.607   2.076  1.00  0.00           C  
ATOM    578  H   PHE A  39       2.059   5.251   5.770  1.00  0.00           H  
ATOM    579  HA  PHE A  39       4.430   6.862   6.044  1.00  0.00           H  
ATOM    580  HB2 PHE A  39       2.258   7.032   3.935  1.00  0.00           H  
ATOM    581  HB3 PHE A  39       3.816   7.833   3.868  1.00  0.00           H  
ATOM    582  HD1 PHE A  39       5.703   5.741   4.557  1.00  0.00           H  
ATOM    583  HD2 PHE A  39       2.160   5.567   2.267  1.00  0.00           H  
ATOM    584  HE1 PHE A  39       6.630   3.827   3.308  1.00  0.00           H  
ATOM    585  HE2 PHE A  39       3.059   3.627   1.000  1.00  0.00           H  
ATOM    586  HZ  PHE A  39       5.303   2.767   1.528  1.00  0.00           H  
ATOM    587  N   CYS A  40       1.483   8.069   6.521  1.00  0.00           N  
ATOM    588  CA  CYS A  40       0.694   9.149   7.042  1.00  0.00           C  
ATOM    589  C   CYS A  40      -0.608   8.605   7.642  1.00  0.00           C  
ATOM    590  O   CYS A  40      -1.626   8.488   6.967  1.00  0.00           O  
ATOM    591  CB  CYS A  40       0.445  10.177   5.931  1.00  0.00           C  
ATOM    592  SG  CYS A  40      -0.023   9.435   4.326  1.00  0.00           S  
ATOM    593  HA  CYS A  40       1.265   9.616   7.830  1.00  0.00           H  
ATOM    594  HB2 CYS A  40      -0.354  10.837   6.233  1.00  0.00           H  
ATOM    595  HB3 CYS A  40       1.349  10.747   5.780  1.00  0.00           H  
HETATM  596  N   NH2 A  41      -0.548   8.214   8.888  1.00  0.00           N  
HETATM  597  HN1 NH2 A  41       0.298   8.339   9.366  1.00  0.00           H  
HETATM  598  HN2 NH2 A  41      -1.344   7.814   9.296  1.00  0.00           H  
TER     599      NH2 A  41                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLU A   1      -5.501  17.540   0.801  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -6.085  16.266   0.401  1.00  0.00           C  
ATOM      3  C   GLU A   1      -6.197  15.363   1.616  1.00  0.00           C  
ATOM      4  O   GLU A   1      -5.792  15.744   2.720  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -5.249  15.605  -0.710  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -3.791  15.376  -0.347  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -2.998  14.773  -1.474  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -2.916  13.537  -1.561  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -2.420  15.529  -2.280  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -5.388  18.188  -0.003  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -4.588  17.380   1.269  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -6.143  17.979   1.492  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -7.083  16.460   0.036  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -5.686  14.646  -0.940  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -5.286  16.224  -1.594  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -3.345  16.324  -0.087  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -3.746  14.712   0.505  1.00  0.00           H  
ATOM     18  N   HIS A   2      -6.778  14.208   1.446  1.00  0.00           N  
ATOM     19  CA  HIS A   2      -6.885  13.258   2.524  1.00  0.00           C  
ATOM     20  C   HIS A   2      -5.930  12.122   2.276  1.00  0.00           C  
ATOM     21  O   HIS A   2      -6.101  11.376   1.304  1.00  0.00           O  
ATOM     22  CB  HIS A   2      -8.320  12.709   2.660  1.00  0.00           C  
ATOM     23  CG  HIS A   2      -9.357  13.725   3.042  1.00  0.00           C  
ATOM     24  ND1 HIS A   2      -9.862  13.871   4.316  1.00  0.00           N  
ATOM     25  CD2 HIS A   2     -10.013  14.628   2.281  1.00  0.00           C  
ATOM     26  CE1 HIS A   2     -10.789  14.827   4.290  1.00  0.00           C  
ATOM     27  NE2 HIS A   2     -10.922  15.322   3.074  1.00  0.00           N  
ATOM     28  H   HIS A   2      -7.133  13.953   0.566  1.00  0.00           H  
ATOM     29  HA  HIS A   2      -6.610  13.758   3.439  1.00  0.00           H  
ATOM     30  HB2 HIS A   2      -8.622  12.286   1.713  1.00  0.00           H  
ATOM     31  HB3 HIS A   2      -8.331  11.926   3.403  1.00  0.00           H  
ATOM     32  HD1 HIS A   2      -9.588  13.372   5.116  1.00  0.00           H  
ATOM     33  HD2 HIS A   2      -9.863  14.793   1.224  1.00  0.00           H  
ATOM     34  HE1 HIS A   2     -11.355  15.154   5.151  1.00  0.00           H  
ATOM     35  N   CYS A   3      -4.907  12.003   3.094  1.00  0.00           N  
ATOM     36  CA  CYS A   3      -4.005  10.891   2.964  1.00  0.00           C  
ATOM     37  C   CYS A   3      -4.722   9.629   3.432  1.00  0.00           C  
ATOM     38  O   CYS A   3      -4.954   9.429   4.630  1.00  0.00           O  
ATOM     39  CB  CYS A   3      -2.674  11.129   3.714  1.00  0.00           C  
ATOM     40  SG  CYS A   3      -2.827  11.440   5.512  1.00  0.00           S  
ATOM     41  H   CYS A   3      -4.746  12.664   3.801  1.00  0.00           H  
ATOM     42  HA  CYS A   3      -3.812  10.792   1.907  1.00  0.00           H  
ATOM     43  HB2 CYS A   3      -2.051  10.257   3.588  1.00  0.00           H  
ATOM     44  HB3 CYS A   3      -2.175  11.979   3.271  1.00  0.00           H  
ATOM     45  N   ALA A   4      -5.156   8.841   2.486  1.00  0.00           N  
ATOM     46  CA  ALA A   4      -5.913   7.658   2.768  1.00  0.00           C  
ATOM     47  C   ALA A   4      -5.610   6.610   1.738  1.00  0.00           C  
ATOM     48  O   ALA A   4      -5.343   6.933   0.579  1.00  0.00           O  
ATOM     49  CB  ALA A   4      -7.405   7.974   2.781  1.00  0.00           C  
ATOM     50  H   ALA A   4      -4.959   9.053   1.546  1.00  0.00           H  
ATOM     51  HA  ALA A   4      -5.632   7.296   3.745  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      -7.605   8.735   3.522  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      -7.957   7.080   3.027  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      -7.707   8.329   1.807  1.00  0.00           H  
ATOM     55  N   ASP A   5      -5.609   5.375   2.167  1.00  0.00           N  
ATOM     56  CA  ASP A   5      -5.347   4.226   1.299  1.00  0.00           C  
ATOM     57  C   ASP A   5      -6.458   4.094   0.270  1.00  0.00           C  
ATOM     58  O   ASP A   5      -7.560   4.643   0.459  1.00  0.00           O  
ATOM     59  CB  ASP A   5      -5.280   2.933   2.119  1.00  0.00           C  
ATOM     60  CG  ASP A   5      -4.438   3.034   3.364  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      -3.220   2.746   3.339  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      -4.996   3.388   4.413  1.00  0.00           O  
ATOM     63  H   ASP A   5      -5.767   5.217   3.123  1.00  0.00           H  
ATOM     64  HA  ASP A   5      -4.415   4.371   0.783  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      -6.281   2.660   2.419  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      -4.876   2.150   1.494  1.00  0.00           H  
ATOM     67  N   GLU A   6      -6.191   3.383  -0.796  1.00  0.00           N  
ATOM     68  CA  GLU A   6      -7.169   3.167  -1.839  1.00  0.00           C  
ATOM     69  C   GLU A   6      -8.223   2.213  -1.259  1.00  0.00           C  
ATOM     70  O   GLU A   6      -7.890   1.287  -0.515  1.00  0.00           O  
ATOM     71  CB  GLU A   6      -6.449   2.604  -3.086  1.00  0.00           C  
ATOM     72  CG  GLU A   6      -7.148   2.801  -4.444  1.00  0.00           C  
ATOM     73  CD  GLU A   6      -8.380   1.965  -4.663  1.00  0.00           C  
ATOM     74  OE1 GLU A   6      -9.500   2.415  -4.336  1.00  0.00           O  
ATOM     75  OE2 GLU A   6      -8.257   0.850  -5.179  1.00  0.00           O  
ATOM     76  H   GLU A   6      -5.304   2.967  -0.879  1.00  0.00           H  
ATOM     77  HA  GLU A   6      -7.636   4.113  -2.066  1.00  0.00           H  
ATOM     78  HB2 GLU A   6      -5.480   3.078  -3.149  1.00  0.00           H  
ATOM     79  HB3 GLU A   6      -6.296   1.546  -2.936  1.00  0.00           H  
ATOM     80  HG2 GLU A   6      -7.434   3.837  -4.533  1.00  0.00           H  
ATOM     81  HG3 GLU A   6      -6.431   2.573  -5.219  1.00  0.00           H  
ATOM     82  N   LYS A   7      -9.466   2.464  -1.560  1.00  0.00           N  
ATOM     83  CA  LYS A   7     -10.564   1.772  -0.940  1.00  0.00           C  
ATOM     84  C   LYS A   7     -10.861   0.424  -1.560  1.00  0.00           C  
ATOM     85  O   LYS A   7     -11.393  -0.468  -0.897  1.00  0.00           O  
ATOM     86  CB  LYS A   7     -11.784   2.666  -0.947  1.00  0.00           C  
ATOM     87  CG  LYS A   7     -12.210   3.099  -2.336  1.00  0.00           C  
ATOM     88  CD  LYS A   7     -13.215   4.208  -2.281  1.00  0.00           C  
ATOM     89  CE  LYS A   7     -14.456   3.800  -1.532  1.00  0.00           C  
ATOM     90  NZ  LYS A   7     -15.445   4.881  -1.506  1.00  0.00           N  
ATOM     91  H   LYS A   7      -9.675   3.130  -2.251  1.00  0.00           H  
ATOM     92  HA  LYS A   7     -10.287   1.609   0.084  1.00  0.00           H  
ATOM     93  HB2 LYS A   7     -12.603   2.129  -0.492  1.00  0.00           H  
ATOM     94  HB3 LYS A   7     -11.573   3.551  -0.365  1.00  0.00           H  
ATOM     95  HG2 LYS A   7     -11.343   3.436  -2.881  1.00  0.00           H  
ATOM     96  HG3 LYS A   7     -12.643   2.251  -2.847  1.00  0.00           H  
ATOM     97  HD2 LYS A   7     -12.748   5.028  -1.757  1.00  0.00           H  
ATOM     98  HD3 LYS A   7     -13.472   4.505  -3.286  1.00  0.00           H  
ATOM     99  HE2 LYS A   7     -14.873   2.925  -2.006  1.00  0.00           H  
ATOM    100  HE3 LYS A   7     -14.157   3.558  -0.523  1.00  0.00           H  
ATOM    101  HZ1 LYS A   7     -15.044   5.725  -1.050  1.00  0.00           H  
ATOM    102  HZ2 LYS A   7     -16.300   4.603  -0.983  1.00  0.00           H  
ATOM    103  HZ3 LYS A   7     -15.735   5.143  -2.470  1.00  0.00           H  
ATOM    104  N   ASN A   8     -10.527   0.278  -2.802  1.00  0.00           N  
ATOM    105  CA  ASN A   8     -10.776  -0.971  -3.520  1.00  0.00           C  
ATOM    106  C   ASN A   8      -9.594  -1.879  -3.364  1.00  0.00           C  
ATOM    107  O   ASN A   8      -9.722  -3.105  -3.351  1.00  0.00           O  
ATOM    108  CB  ASN A   8     -11.055  -0.718  -5.003  1.00  0.00           C  
ATOM    109  CG  ASN A   8     -12.266   0.151  -5.232  1.00  0.00           C  
ATOM    110  OD1 ASN A   8     -13.389  -0.340  -5.343  1.00  0.00           O  
ATOM    111  ND2 ASN A   8     -12.060   1.450  -5.305  1.00  0.00           N  
ATOM    112  H   ASN A   8     -10.095   1.045  -3.243  1.00  0.00           H  
ATOM    113  HA  ASN A   8     -11.638  -1.441  -3.070  1.00  0.00           H  
ATOM    114  HB2 ASN A   8     -10.199  -0.228  -5.443  1.00  0.00           H  
ATOM    115  HB3 ASN A   8     -11.212  -1.666  -5.496  1.00  0.00           H  
ATOM    116 HD21 ASN A   8     -11.136   1.786  -5.206  1.00  0.00           H  
ATOM    117 HD22 ASN A   8     -12.831   2.044  -5.437  1.00  0.00           H  
ATOM    118  N   PHE A   9      -8.454  -1.274  -3.249  1.00  0.00           N  
ATOM    119  CA  PHE A   9      -7.231  -1.967  -3.024  1.00  0.00           C  
ATOM    120  C   PHE A   9      -7.195  -2.378  -1.570  1.00  0.00           C  
ATOM    121  O   PHE A   9      -7.288  -1.531  -0.678  1.00  0.00           O  
ATOM    122  CB  PHE A   9      -6.083  -1.025  -3.320  1.00  0.00           C  
ATOM    123  CG  PHE A   9      -4.780  -1.704  -3.443  1.00  0.00           C  
ATOM    124  CD1 PHE A   9      -4.553  -2.553  -4.492  1.00  0.00           C  
ATOM    125  CD2 PHE A   9      -3.782  -1.485  -2.533  1.00  0.00           C  
ATOM    126  CE1 PHE A   9      -3.353  -3.175  -4.638  1.00  0.00           C  
ATOM    127  CE2 PHE A   9      -2.568  -2.108  -2.668  1.00  0.00           C  
ATOM    128  CZ  PHE A   9      -2.349  -2.953  -3.722  1.00  0.00           C  
ATOM    129  H   PHE A   9      -8.440  -0.298  -3.338  1.00  0.00           H  
ATOM    130  HA  PHE A   9      -7.143  -2.838  -3.659  1.00  0.00           H  
ATOM    131  HB2 PHE A   9      -6.273  -0.484  -4.235  1.00  0.00           H  
ATOM    132  HB3 PHE A   9      -6.012  -0.329  -2.498  1.00  0.00           H  
ATOM    133  HD1 PHE A   9      -5.338  -2.726  -5.212  1.00  0.00           H  
ATOM    134  HD2 PHE A   9      -3.954  -0.820  -1.701  1.00  0.00           H  
ATOM    135  HE1 PHE A   9      -3.225  -3.843  -5.474  1.00  0.00           H  
ATOM    136  HE2 PHE A   9      -1.788  -1.927  -1.943  1.00  0.00           H  
ATOM    137  HZ  PHE A   9      -1.387  -3.431  -3.825  1.00  0.00           H  
ATOM    138  N   ASP A  10      -7.124  -3.645  -1.317  1.00  0.00           N  
ATOM    139  CA  ASP A  10      -7.088  -4.111   0.040  1.00  0.00           C  
ATOM    140  C   ASP A  10      -5.658  -4.155   0.505  1.00  0.00           C  
ATOM    141  O   ASP A  10      -4.918  -5.110   0.217  1.00  0.00           O  
ATOM    142  CB  ASP A  10      -7.751  -5.480   0.201  1.00  0.00           C  
ATOM    143  CG  ASP A  10      -7.911  -5.875   1.657  1.00  0.00           C  
ATOM    144  OD1 ASP A  10      -6.981  -6.432   2.247  1.00  0.00           O  
ATOM    145  OD2 ASP A  10      -8.999  -5.648   2.232  1.00  0.00           O  
ATOM    146  H   ASP A  10      -7.088  -4.282  -2.060  1.00  0.00           H  
ATOM    147  HA  ASP A  10      -7.621  -3.385   0.636  1.00  0.00           H  
ATOM    148  HB2 ASP A  10      -8.729  -5.456  -0.256  1.00  0.00           H  
ATOM    149  HB3 ASP A  10      -7.146  -6.227  -0.292  1.00  0.00           H  
ATOM    150  N   CYS A  11      -5.252  -3.103   1.176  1.00  0.00           N  
ATOM    151  CA  CYS A  11      -3.896  -2.967   1.668  1.00  0.00           C  
ATOM    152  C   CYS A  11      -3.613  -3.913   2.798  1.00  0.00           C  
ATOM    153  O   CYS A  11      -2.457  -4.213   3.083  1.00  0.00           O  
ATOM    154  CB  CYS A  11      -3.608  -1.541   2.095  1.00  0.00           C  
ATOM    155  SG  CYS A  11      -3.622  -0.359   0.728  1.00  0.00           S  
ATOM    156  H   CYS A  11      -5.898  -2.382   1.345  1.00  0.00           H  
ATOM    157  HA  CYS A  11      -3.237  -3.212   0.848  1.00  0.00           H  
ATOM    158  HB2 CYS A  11      -4.350  -1.227   2.813  1.00  0.00           H  
ATOM    159  HB3 CYS A  11      -2.631  -1.501   2.554  1.00  0.00           H  
ATOM    160  N   ARG A  12      -4.656  -4.410   3.434  1.00  0.00           N  
ATOM    161  CA  ARG A  12      -4.483  -5.357   4.511  1.00  0.00           C  
ATOM    162  C   ARG A  12      -3.917  -6.646   3.943  1.00  0.00           C  
ATOM    163  O   ARG A  12      -2.999  -7.248   4.507  1.00  0.00           O  
ATOM    164  CB  ARG A  12      -5.802  -5.617   5.221  1.00  0.00           C  
ATOM    165  CG  ARG A  12      -6.453  -4.378   5.803  1.00  0.00           C  
ATOM    166  CD  ARG A  12      -5.540  -3.673   6.787  1.00  0.00           C  
ATOM    167  NE  ARG A  12      -6.147  -2.461   7.349  1.00  0.00           N  
ATOM    168  CZ  ARG A  12      -5.478  -1.490   7.995  1.00  0.00           C  
ATOM    169  NH1 ARG A  12      -4.164  -1.573   8.153  1.00  0.00           N  
ATOM    170  NH2 ARG A  12      -6.131  -0.457   8.500  1.00  0.00           N  
ATOM    171  H   ARG A  12      -5.559  -4.142   3.147  1.00  0.00           H  
ATOM    172  HA  ARG A  12      -3.767  -4.948   5.209  1.00  0.00           H  
ATOM    173  HB2 ARG A  12      -6.486  -6.040   4.502  1.00  0.00           H  
ATOM    174  HB3 ARG A  12      -5.640  -6.327   6.017  1.00  0.00           H  
ATOM    175  HG2 ARG A  12      -6.692  -3.697   5.002  1.00  0.00           H  
ATOM    176  HG3 ARG A  12      -7.358  -4.681   6.306  1.00  0.00           H  
ATOM    177  HD2 ARG A  12      -5.321  -4.357   7.593  1.00  0.00           H  
ATOM    178  HD3 ARG A  12      -4.625  -3.403   6.283  1.00  0.00           H  
ATOM    179  HE  ARG A  12      -7.123  -2.403   7.238  1.00  0.00           H  
ATOM    180 HH11 ARG A  12      -3.637  -2.354   7.808  1.00  0.00           H  
ATOM    181 HH12 ARG A  12      -3.643  -0.868   8.641  1.00  0.00           H  
ATOM    182 HH21 ARG A  12      -7.128  -0.356   8.433  1.00  0.00           H  
ATOM    183 HH22 ARG A  12      -5.663   0.289   8.980  1.00  0.00           H  
ATOM    184  N   ARG A  13      -4.465  -7.054   2.817  1.00  0.00           N  
ATOM    185  CA  ARG A  13      -3.989  -8.204   2.090  1.00  0.00           C  
ATOM    186  C   ARG A  13      -2.565  -7.945   1.601  1.00  0.00           C  
ATOM    187  O   ARG A  13      -1.679  -8.726   1.868  1.00  0.00           O  
ATOM    188  CB  ARG A  13      -4.930  -8.544   0.912  1.00  0.00           C  
ATOM    189  CG  ARG A  13      -4.578  -9.837   0.187  1.00  0.00           C  
ATOM    190  CD  ARG A  13      -5.608 -10.212  -0.885  1.00  0.00           C  
ATOM    191  NE  ARG A  13      -5.626  -9.295  -2.041  1.00  0.00           N  
ATOM    192  CZ  ARG A  13      -6.480  -9.395  -3.089  1.00  0.00           C  
ATOM    193  NH1 ARG A  13      -7.471 -10.294  -3.072  1.00  0.00           N  
ATOM    194  NH2 ARG A  13      -6.341  -8.599  -4.144  1.00  0.00           N  
ATOM    195  H   ARG A  13      -5.263  -6.572   2.484  1.00  0.00           H  
ATOM    196  HA  ARG A  13      -3.967  -9.036   2.779  1.00  0.00           H  
ATOM    197  HB2 ARG A  13      -5.938  -8.631   1.289  1.00  0.00           H  
ATOM    198  HB3 ARG A  13      -4.896  -7.733   0.199  1.00  0.00           H  
ATOM    199  HG2 ARG A  13      -3.614  -9.719  -0.287  1.00  0.00           H  
ATOM    200  HG3 ARG A  13      -4.521 -10.633   0.915  1.00  0.00           H  
ATOM    201  HD2 ARG A  13      -5.385 -11.205  -1.245  1.00  0.00           H  
ATOM    202  HD3 ARG A  13      -6.587 -10.217  -0.429  1.00  0.00           H  
ATOM    203  HE  ARG A  13      -4.931  -8.596  -2.044  1.00  0.00           H  
ATOM    204 HH11 ARG A  13      -7.619 -10.918  -2.301  1.00  0.00           H  
ATOM    205 HH12 ARG A  13      -8.118 -10.375  -3.835  1.00  0.00           H  
ATOM    206 HH21 ARG A  13      -5.610  -7.911  -4.210  1.00  0.00           H  
ATOM    207 HH22 ARG A  13      -6.953  -8.633  -4.940  1.00  0.00           H  
ATOM    208  N   SER A  14      -2.350  -6.805   0.960  1.00  0.00           N  
ATOM    209  CA  SER A  14      -1.038  -6.434   0.407  1.00  0.00           C  
ATOM    210  C   SER A  14       0.068  -6.420   1.491  1.00  0.00           C  
ATOM    211  O   SER A  14       1.203  -6.894   1.259  1.00  0.00           O  
ATOM    212  CB  SER A  14      -1.157  -5.066  -0.246  1.00  0.00           C  
ATOM    213  OG  SER A  14      -2.283  -5.048  -1.104  1.00  0.00           O  
ATOM    214  H   SER A  14      -3.091  -6.174   0.818  1.00  0.00           H  
ATOM    215  HA  SER A  14      -0.780  -7.157  -0.352  1.00  0.00           H  
ATOM    216  HB2 SER A  14      -1.278  -4.311   0.517  1.00  0.00           H  
ATOM    217  HB3 SER A  14      -0.270  -4.860  -0.827  1.00  0.00           H  
ATOM    218  HG  SER A  14      -1.983  -4.935  -2.014  1.00  0.00           H  
ATOM    219  N   LEU A  15      -0.280  -5.920   2.670  1.00  0.00           N  
ATOM    220  CA  LEU A  15       0.639  -5.840   3.799  1.00  0.00           C  
ATOM    221  C   LEU A  15       1.037  -7.241   4.257  1.00  0.00           C  
ATOM    222  O   LEU A  15       2.199  -7.510   4.553  1.00  0.00           O  
ATOM    223  CB  LEU A  15      -0.015  -5.078   4.958  1.00  0.00           C  
ATOM    224  CG  LEU A  15       0.864  -4.810   6.182  1.00  0.00           C  
ATOM    225  CD1 LEU A  15       2.016  -3.893   5.828  1.00  0.00           C  
ATOM    226  CD2 LEU A  15       0.043  -4.222   7.304  1.00  0.00           C  
ATOM    227  H   LEU A  15      -1.190  -5.564   2.787  1.00  0.00           H  
ATOM    228  HA  LEU A  15       1.519  -5.305   3.478  1.00  0.00           H  
ATOM    229  HB2 LEU A  15      -0.361  -4.128   4.579  1.00  0.00           H  
ATOM    230  HB3 LEU A  15      -0.875  -5.645   5.281  1.00  0.00           H  
ATOM    231  HG  LEU A  15       1.283  -5.746   6.523  1.00  0.00           H  
ATOM    232 HD11 LEU A  15       1.634  -2.959   5.438  1.00  0.00           H  
ATOM    233 HD12 LEU A  15       2.627  -4.378   5.082  1.00  0.00           H  
ATOM    234 HD13 LEU A  15       2.611  -3.700   6.707  1.00  0.00           H  
ATOM    235 HD21 LEU A  15      -0.396  -3.290   6.978  1.00  0.00           H  
ATOM    236 HD22 LEU A  15       0.676  -4.044   8.162  1.00  0.00           H  
ATOM    237 HD23 LEU A  15      -0.740  -4.916   7.568  1.00  0.00           H  
ATOM    238  N   ARG A  16       0.080  -8.128   4.285  1.00  0.00           N  
ATOM    239  CA  ARG A  16       0.326  -9.502   4.692  1.00  0.00           C  
ATOM    240  C   ARG A  16       0.987 -10.306   3.575  1.00  0.00           C  
ATOM    241  O   ARG A  16       1.734 -11.247   3.826  1.00  0.00           O  
ATOM    242  CB  ARG A  16      -0.967 -10.146   5.153  1.00  0.00           C  
ATOM    243  CG  ARG A  16      -1.500  -9.568   6.445  1.00  0.00           C  
ATOM    244  CD  ARG A  16      -2.856 -10.142   6.778  1.00  0.00           C  
ATOM    245  NE  ARG A  16      -3.881  -9.707   5.819  1.00  0.00           N  
ATOM    246  CZ  ARG A  16      -4.873 -10.478   5.348  1.00  0.00           C  
ATOM    247  NH1 ARG A  16      -4.866 -11.794   5.564  1.00  0.00           N  
ATOM    248  NH2 ARG A  16      -5.846  -9.940   4.621  1.00  0.00           N  
ATOM    249  H   ARG A  16      -0.828  -7.853   4.030  1.00  0.00           H  
ATOM    250  HA  ARG A  16       1.009  -9.465   5.526  1.00  0.00           H  
ATOM    251  HB2 ARG A  16      -1.716 -10.013   4.387  1.00  0.00           H  
ATOM    252  HB3 ARG A  16      -0.798 -11.201   5.303  1.00  0.00           H  
ATOM    253  HG2 ARG A  16      -0.810  -9.794   7.244  1.00  0.00           H  
ATOM    254  HG3 ARG A  16      -1.586  -8.496   6.333  1.00  0.00           H  
ATOM    255  HD2 ARG A  16      -2.787 -11.219   6.765  1.00  0.00           H  
ATOM    256  HD3 ARG A  16      -3.139  -9.812   7.766  1.00  0.00           H  
ATOM    257  HE  ARG A  16      -3.811  -8.750   5.593  1.00  0.00           H  
ATOM    258 HH11 ARG A  16      -4.128 -12.252   6.069  1.00  0.00           H  
ATOM    259 HH12 ARG A  16      -5.602 -12.390   5.234  1.00  0.00           H  
ATOM    260 HH21 ARG A  16      -5.902  -8.967   4.390  1.00  0.00           H  
ATOM    261 HH22 ARG A  16      -6.601 -10.505   4.278  1.00  0.00           H  
ATOM    262  N   ASN A  17       0.717  -9.909   2.342  1.00  0.00           N  
ATOM    263  CA  ASN A  17       1.304 -10.554   1.150  1.00  0.00           C  
ATOM    264  C   ASN A  17       2.783 -10.277   1.052  1.00  0.00           C  
ATOM    265  O   ASN A  17       3.534 -11.045   0.442  1.00  0.00           O  
ATOM    266  CB  ASN A  17       0.611 -10.099  -0.149  1.00  0.00           C  
ATOM    267  CG  ASN A  17      -0.702 -10.814  -0.466  1.00  0.00           C  
ATOM    268  OD1 ASN A  17      -1.076 -10.935  -1.630  1.00  0.00           O  
ATOM    269  ND2 ASN A  17      -1.392 -11.310   0.528  1.00  0.00           N  
ATOM    270  H   ASN A  17       0.078  -9.167   2.239  1.00  0.00           H  
ATOM    271  HA  ASN A  17       1.163 -11.619   1.260  1.00  0.00           H  
ATOM    272  HB2 ASN A  17       0.399  -9.044  -0.073  1.00  0.00           H  
ATOM    273  HB3 ASN A  17       1.294 -10.254  -0.972  1.00  0.00           H  
ATOM    274 HD21 ASN A  17      -1.058 -11.214   1.448  1.00  0.00           H  
ATOM    275 HD22 ASN A  17      -2.233 -11.779   0.335  1.00  0.00           H  
ATOM    276  N   GLY A  18       3.199  -9.179   1.627  1.00  0.00           N  
ATOM    277  CA  GLY A  18       4.598  -8.840   1.630  1.00  0.00           C  
ATOM    278  C   GLY A  18       4.929  -7.772   0.620  1.00  0.00           C  
ATOM    279  O   GLY A  18       6.099  -7.431   0.428  1.00  0.00           O  
ATOM    280  H   GLY A  18       2.538  -8.598   2.060  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       4.882  -8.505   2.616  1.00  0.00           H  
ATOM    282  HA3 GLY A  18       5.166  -9.728   1.392  1.00  0.00           H  
ATOM    283  N   ASP A  19       3.906  -7.217  -0.012  1.00  0.00           N  
ATOM    284  CA  ASP A  19       4.114  -6.188  -1.037  1.00  0.00           C  
ATOM    285  C   ASP A  19       4.528  -4.877  -0.427  1.00  0.00           C  
ATOM    286  O   ASP A  19       5.259  -4.112  -1.026  1.00  0.00           O  
ATOM    287  CB  ASP A  19       2.894  -5.998  -1.954  1.00  0.00           C  
ATOM    288  CG  ASP A  19       2.746  -7.106  -2.971  1.00  0.00           C  
ATOM    289  OD1 ASP A  19       3.552  -7.163  -3.922  1.00  0.00           O  
ATOM    290  OD2 ASP A  19       1.813  -7.930  -2.862  1.00  0.00           O  
ATOM    291  H   ASP A  19       2.993  -7.495   0.221  1.00  0.00           H  
ATOM    292  HA  ASP A  19       4.943  -6.531  -1.637  1.00  0.00           H  
ATOM    293  HB2 ASP A  19       2.000  -5.974  -1.350  1.00  0.00           H  
ATOM    294  HB3 ASP A  19       2.992  -5.060  -2.478  1.00  0.00           H  
ATOM    295  N   CYS A  20       4.126  -4.657   0.796  1.00  0.00           N  
ATOM    296  CA  CYS A  20       4.462  -3.431   1.493  1.00  0.00           C  
ATOM    297  C   CYS A  20       5.882  -3.526   2.071  1.00  0.00           C  
ATOM    298  O   CYS A  20       6.459  -2.540   2.537  1.00  0.00           O  
ATOM    299  CB  CYS A  20       3.408  -3.137   2.574  1.00  0.00           C  
ATOM    300  SG  CYS A  20       3.689  -1.638   3.576  1.00  0.00           S  
ATOM    301  H   CYS A  20       3.595  -5.336   1.260  1.00  0.00           H  
ATOM    302  HA  CYS A  20       4.449  -2.641   0.759  1.00  0.00           H  
ATOM    303  HB2 CYS A  20       2.446  -3.022   2.099  1.00  0.00           H  
ATOM    304  HB3 CYS A  20       3.362  -3.979   3.245  1.00  0.00           H  
ATOM    305  N   ASP A  21       6.444  -4.717   2.023  1.00  0.00           N  
ATOM    306  CA  ASP A  21       7.802  -4.951   2.482  1.00  0.00           C  
ATOM    307  C   ASP A  21       8.726  -5.031   1.273  1.00  0.00           C  
ATOM    308  O   ASP A  21       9.956  -5.048   1.389  1.00  0.00           O  
ATOM    309  CB  ASP A  21       7.860  -6.254   3.302  1.00  0.00           C  
ATOM    310  CG  ASP A  21       9.240  -6.575   3.846  1.00  0.00           C  
ATOM    311  OD1 ASP A  21       9.940  -7.421   3.261  1.00  0.00           O  
ATOM    312  OD2 ASP A  21       9.646  -5.991   4.877  1.00  0.00           O  
ATOM    313  H   ASP A  21       5.926  -5.474   1.673  1.00  0.00           H  
ATOM    314  HA  ASP A  21       8.102  -4.121   3.103  1.00  0.00           H  
ATOM    315  HB2 ASP A  21       7.182  -6.170   4.137  1.00  0.00           H  
ATOM    316  HB3 ASP A  21       7.540  -7.072   2.674  1.00  0.00           H  
ATOM    317  N   ASN A  22       8.130  -5.063   0.113  1.00  0.00           N  
ATOM    318  CA  ASN A  22       8.869  -5.162  -1.119  1.00  0.00           C  
ATOM    319  C   ASN A  22       9.234  -3.768  -1.596  1.00  0.00           C  
ATOM    320  O   ASN A  22       8.354  -2.932  -1.814  1.00  0.00           O  
ATOM    321  CB  ASN A  22       8.043  -5.891  -2.191  1.00  0.00           C  
ATOM    322  CG  ASN A  22       8.840  -6.230  -3.449  1.00  0.00           C  
ATOM    323  OD1 ASN A  22       9.796  -5.567  -3.806  1.00  0.00           O  
ATOM    324  ND2 ASN A  22       8.437  -7.255  -4.131  1.00  0.00           N  
ATOM    325  H   ASN A  22       7.154  -4.976   0.078  1.00  0.00           H  
ATOM    326  HA  ASN A  22       9.773  -5.721  -0.927  1.00  0.00           H  
ATOM    327  HB2 ASN A  22       7.658  -6.811  -1.776  1.00  0.00           H  
ATOM    328  HB3 ASN A  22       7.211  -5.263  -2.473  1.00  0.00           H  
ATOM    329 HD21 ASN A  22       7.656  -7.759  -3.815  1.00  0.00           H  
ATOM    330 HD22 ASN A  22       8.942  -7.481  -4.940  1.00  0.00           H  
ATOM    331  N   ASP A  23      10.522  -3.540  -1.779  1.00  0.00           N  
ATOM    332  CA  ASP A  23      11.062  -2.256  -2.239  1.00  0.00           C  
ATOM    333  C   ASP A  23      10.506  -1.875  -3.587  1.00  0.00           C  
ATOM    334  O   ASP A  23      10.222  -0.715  -3.844  1.00  0.00           O  
ATOM    335  CB  ASP A  23      12.596  -2.280  -2.301  1.00  0.00           C  
ATOM    336  CG  ASP A  23      13.243  -2.272  -0.940  1.00  0.00           C  
ATOM    337  OD1 ASP A  23      13.519  -1.176  -0.416  1.00  0.00           O  
ATOM    338  OD2 ASP A  23      13.492  -3.360  -0.366  1.00  0.00           O  
ATOM    339  H   ASP A  23      11.143  -4.276  -1.599  1.00  0.00           H  
ATOM    340  HA  ASP A  23      10.766  -1.509  -1.518  1.00  0.00           H  
ATOM    341  HB2 ASP A  23      12.914  -3.172  -2.820  1.00  0.00           H  
ATOM    342  HB3 ASP A  23      12.938  -1.414  -2.850  1.00  0.00           H  
ATOM    343  N   ASP A  24      10.293  -2.870  -4.413  1.00  0.00           N  
ATOM    344  CA  ASP A  24       9.775  -2.699  -5.766  1.00  0.00           C  
ATOM    345  C   ASP A  24       8.339  -2.191  -5.762  1.00  0.00           C  
ATOM    346  O   ASP A  24       7.935  -1.407  -6.627  1.00  0.00           O  
ATOM    347  CB  ASP A  24       9.879  -4.030  -6.521  1.00  0.00           C  
ATOM    348  CG  ASP A  24       9.118  -4.060  -7.819  1.00  0.00           C  
ATOM    349  OD1 ASP A  24       8.092  -4.765  -7.894  1.00  0.00           O  
ATOM    350  OD2 ASP A  24       9.543  -3.406  -8.793  1.00  0.00           O  
ATOM    351  H   ASP A  24      10.474  -3.785  -4.099  1.00  0.00           H  
ATOM    352  HA  ASP A  24      10.395  -1.973  -6.269  1.00  0.00           H  
ATOM    353  HB2 ASP A  24      10.917  -4.229  -6.740  1.00  0.00           H  
ATOM    354  HB3 ASP A  24       9.502  -4.816  -5.883  1.00  0.00           H  
ATOM    355  N   LYS A  25       7.589  -2.589  -4.764  1.00  0.00           N  
ATOM    356  CA  LYS A  25       6.202  -2.222  -4.681  1.00  0.00           C  
ATOM    357  C   LYS A  25       5.987  -0.974  -3.843  1.00  0.00           C  
ATOM    358  O   LYS A  25       4.870  -0.498  -3.747  1.00  0.00           O  
ATOM    359  CB  LYS A  25       5.368  -3.369  -4.115  1.00  0.00           C  
ATOM    360  CG  LYS A  25       5.417  -4.635  -4.905  1.00  0.00           C  
ATOM    361  CD  LYS A  25       4.916  -4.403  -6.296  1.00  0.00           C  
ATOM    362  CE  LYS A  25       4.761  -5.699  -7.014  1.00  0.00           C  
ATOM    363  NZ  LYS A  25       3.648  -6.522  -6.475  1.00  0.00           N  
ATOM    364  H   LYS A  25       7.978  -3.145  -4.057  1.00  0.00           H  
ATOM    365  HA  LYS A  25       5.853  -2.022  -5.683  1.00  0.00           H  
ATOM    366  HB2 LYS A  25       5.689  -3.618  -3.117  1.00  0.00           H  
ATOM    367  HB3 LYS A  25       4.334  -3.063  -4.101  1.00  0.00           H  
ATOM    368  HG2 LYS A  25       6.437  -4.983  -4.950  1.00  0.00           H  
ATOM    369  HG3 LYS A  25       4.798  -5.379  -4.425  1.00  0.00           H  
ATOM    370  HD2 LYS A  25       3.970  -3.886  -6.239  1.00  0.00           H  
ATOM    371  HD3 LYS A  25       5.628  -3.787  -6.826  1.00  0.00           H  
ATOM    372  HE2 LYS A  25       4.617  -5.502  -8.063  1.00  0.00           H  
ATOM    373  HE3 LYS A  25       5.694  -6.209  -6.838  1.00  0.00           H  
ATOM    374  HZ1 LYS A  25       3.578  -7.434  -6.967  1.00  0.00           H  
ATOM    375  HZ2 LYS A  25       2.733  -6.046  -6.600  1.00  0.00           H  
ATOM    376  HZ3 LYS A  25       3.745  -6.722  -5.453  1.00  0.00           H  
ATOM    377  N   LEU A  26       7.053  -0.424  -3.269  1.00  0.00           N  
ATOM    378  CA  LEU A  26       6.936   0.745  -2.387  1.00  0.00           C  
ATOM    379  C   LEU A  26       6.307   1.942  -3.076  1.00  0.00           C  
ATOM    380  O   LEU A  26       5.489   2.637  -2.474  1.00  0.00           O  
ATOM    381  CB  LEU A  26       8.263   1.120  -1.733  1.00  0.00           C  
ATOM    382  CG  LEU A  26       8.826   0.105  -0.743  1.00  0.00           C  
ATOM    383  CD1 LEU A  26      10.156   0.576  -0.197  1.00  0.00           C  
ATOM    384  CD2 LEU A  26       7.849  -0.138   0.395  1.00  0.00           C  
ATOM    385  H   LEU A  26       7.938  -0.816  -3.431  1.00  0.00           H  
ATOM    386  HA  LEU A  26       6.247   0.454  -1.608  1.00  0.00           H  
ATOM    387  HB2 LEU A  26       8.993   1.264  -2.516  1.00  0.00           H  
ATOM    388  HB3 LEU A  26       8.129   2.057  -1.214  1.00  0.00           H  
ATOM    389  HG  LEU A  26       8.972  -0.829  -1.263  1.00  0.00           H  
ATOM    390 HD11 LEU A  26      10.850   0.709  -1.013  1.00  0.00           H  
ATOM    391 HD12 LEU A  26      10.544  -0.161   0.491  1.00  0.00           H  
ATOM    392 HD13 LEU A  26      10.023   1.515   0.320  1.00  0.00           H  
ATOM    393 HD21 LEU A  26       6.934  -0.563   0.010  1.00  0.00           H  
ATOM    394 HD22 LEU A  26       7.628   0.800   0.883  1.00  0.00           H  
ATOM    395 HD23 LEU A  26       8.289  -0.819   1.108  1.00  0.00           H  
ATOM    396  N   LEU A  27       6.646   2.153  -4.344  1.00  0.00           N  
ATOM    397  CA  LEU A  27       6.068   3.203  -5.137  1.00  0.00           C  
ATOM    398  C   LEU A  27       4.552   3.067  -5.130  1.00  0.00           C  
ATOM    399  O   LEU A  27       3.829   4.011  -4.796  1.00  0.00           O  
ATOM    400  CB  LEU A  27       6.561   3.067  -6.556  1.00  0.00           C  
ATOM    401  CG  LEU A  27       5.868   3.950  -7.548  1.00  0.00           C  
ATOM    402  CD1 LEU A  27       6.263   5.416  -7.393  1.00  0.00           C  
ATOM    403  CD2 LEU A  27       6.048   3.438  -8.949  1.00  0.00           C  
ATOM    404  H   LEU A  27       7.312   1.594  -4.797  1.00  0.00           H  
ATOM    405  HA  LEU A  27       6.369   4.163  -4.748  1.00  0.00           H  
ATOM    406  HB2 LEU A  27       7.617   3.290  -6.577  1.00  0.00           H  
ATOM    407  HB3 LEU A  27       6.409   2.042  -6.858  1.00  0.00           H  
ATOM    408  HG  LEU A  27       4.830   3.837  -7.282  1.00  0.00           H  
ATOM    409 HD11 LEU A  27       7.325   5.522  -7.551  1.00  0.00           H  
ATOM    410 HD12 LEU A  27       6.011   5.753  -6.399  1.00  0.00           H  
ATOM    411 HD13 LEU A  27       5.729   6.011  -8.119  1.00  0.00           H  
ATOM    412 HD21 LEU A  27       7.098   3.432  -9.198  1.00  0.00           H  
ATOM    413 HD22 LEU A  27       5.498   4.068  -9.632  1.00  0.00           H  
ATOM    414 HD23 LEU A  27       5.659   2.431  -8.986  1.00  0.00           H  
ATOM    415  N   GLU A  28       4.106   1.854  -5.418  1.00  0.00           N  
ATOM    416  CA  GLU A  28       2.702   1.499  -5.485  1.00  0.00           C  
ATOM    417  C   GLU A  28       2.069   1.715  -4.124  1.00  0.00           C  
ATOM    418  O   GLU A  28       0.957   2.220  -4.014  1.00  0.00           O  
ATOM    419  CB  GLU A  28       2.575   0.016  -5.856  1.00  0.00           C  
ATOM    420  CG  GLU A  28       3.321  -0.387  -7.117  1.00  0.00           C  
ATOM    421  CD  GLU A  28       2.728   0.196  -8.367  1.00  0.00           C  
ATOM    422  OE1 GLU A  28       2.084  -0.549  -9.121  1.00  0.00           O  
ATOM    423  OE2 GLU A  28       2.897   1.389  -8.629  1.00  0.00           O  
ATOM    424  H   GLU A  28       4.767   1.151  -5.586  1.00  0.00           H  
ATOM    425  HA  GLU A  28       2.208   2.095  -6.236  1.00  0.00           H  
ATOM    426  HB2 GLU A  28       2.959  -0.576  -5.037  1.00  0.00           H  
ATOM    427  HB3 GLU A  28       1.529  -0.219  -5.991  1.00  0.00           H  
ATOM    428  HG2 GLU A  28       4.344  -0.049  -7.040  1.00  0.00           H  
ATOM    429  HG3 GLU A  28       3.309  -1.464  -7.198  1.00  0.00           H  
ATOM    430  N   MET A  29       2.837   1.418  -3.094  1.00  0.00           N  
ATOM    431  CA  MET A  29       2.362   1.469  -1.719  1.00  0.00           C  
ATOM    432  C   MET A  29       2.152   2.893  -1.276  1.00  0.00           C  
ATOM    433  O   MET A  29       1.317   3.155  -0.451  1.00  0.00           O  
ATOM    434  CB  MET A  29       3.329   0.775  -0.750  1.00  0.00           C  
ATOM    435  CG  MET A  29       3.579  -0.729  -0.951  1.00  0.00           C  
ATOM    436  SD  MET A  29       2.141  -1.821  -0.685  1.00  0.00           S  
ATOM    437  CE  MET A  29       1.243  -1.691  -2.233  1.00  0.00           C  
ATOM    438  H   MET A  29       3.780   1.191  -3.276  1.00  0.00           H  
ATOM    439  HA  MET A  29       1.405   0.976  -1.664  1.00  0.00           H  
ATOM    440  HB2 MET A  29       4.290   1.261  -0.836  1.00  0.00           H  
ATOM    441  HB3 MET A  29       2.960   0.923   0.255  1.00  0.00           H  
ATOM    442  HG2 MET A  29       3.918  -0.875  -1.967  1.00  0.00           H  
ATOM    443  HG3 MET A  29       4.375  -1.016  -0.281  1.00  0.00           H  
ATOM    444  HE1 MET A  29       1.893  -1.974  -3.047  1.00  0.00           H  
ATOM    445  HE2 MET A  29       0.881  -0.686  -2.388  1.00  0.00           H  
ATOM    446  HE3 MET A  29       0.403  -2.368  -2.207  1.00  0.00           H  
ATOM    447  N   GLY A  30       2.886   3.811  -1.859  1.00  0.00           N  
ATOM    448  CA  GLY A  30       2.768   5.197  -1.462  1.00  0.00           C  
ATOM    449  C   GLY A  30       1.436   5.805  -1.846  1.00  0.00           C  
ATOM    450  O   GLY A  30       0.892   6.637  -1.118  1.00  0.00           O  
ATOM    451  H   GLY A  30       3.521   3.546  -2.560  1.00  0.00           H  
ATOM    452  HA2 GLY A  30       2.852   5.230  -0.385  1.00  0.00           H  
ATOM    453  HA3 GLY A  30       3.572   5.786  -1.875  1.00  0.00           H  
ATOM    454  N   TYR A  31       0.891   5.391  -2.972  1.00  0.00           N  
ATOM    455  CA  TYR A  31      -0.378   5.934  -3.387  1.00  0.00           C  
ATOM    456  C   TYR A  31      -1.539   5.005  -3.151  1.00  0.00           C  
ATOM    457  O   TYR A  31      -2.682   5.447  -2.974  1.00  0.00           O  
ATOM    458  CB  TYR A  31      -0.353   6.496  -4.790  1.00  0.00           C  
ATOM    459  CG  TYR A  31       0.025   5.567  -5.901  1.00  0.00           C  
ATOM    460  CD1 TYR A  31      -0.941   4.978  -6.677  1.00  0.00           C  
ATOM    461  CD2 TYR A  31       1.349   5.318  -6.202  1.00  0.00           C  
ATOM    462  CE1 TYR A  31      -0.606   4.170  -7.723  1.00  0.00           C  
ATOM    463  CE2 TYR A  31       1.694   4.505  -7.237  1.00  0.00           C  
ATOM    464  CZ  TYR A  31       0.716   3.932  -8.000  1.00  0.00           C  
ATOM    465  OH  TYR A  31       1.056   3.128  -9.058  1.00  0.00           O  
ATOM    466  H   TYR A  31       1.370   4.731  -3.516  1.00  0.00           H  
ATOM    467  HA  TYR A  31      -0.529   6.760  -2.715  1.00  0.00           H  
ATOM    468  HB2 TYR A  31      -1.342   6.863  -5.013  1.00  0.00           H  
ATOM    469  HB3 TYR A  31       0.358   7.303  -4.769  1.00  0.00           H  
ATOM    470  HD1 TYR A  31      -1.979   5.164  -6.450  1.00  0.00           H  
ATOM    471  HD2 TYR A  31       2.134   5.758  -5.607  1.00  0.00           H  
ATOM    472  HE1 TYR A  31      -1.391   3.724  -8.311  1.00  0.00           H  
ATOM    473  HE2 TYR A  31       2.739   4.332  -7.433  1.00  0.00           H  
ATOM    474  HH  TYR A  31       1.748   2.500  -8.769  1.00  0.00           H  
ATOM    475  N   TYR A  32      -1.269   3.744  -3.157  1.00  0.00           N  
ATOM    476  CA  TYR A  32      -2.297   2.764  -2.851  1.00  0.00           C  
ATOM    477  C   TYR A  32      -2.480   2.555  -1.354  1.00  0.00           C  
ATOM    478  O   TYR A  32      -3.604   2.427  -0.891  1.00  0.00           O  
ATOM    479  CB  TYR A  32      -2.097   1.415  -3.576  1.00  0.00           C  
ATOM    480  CG  TYR A  32      -2.387   1.462  -5.060  1.00  0.00           C  
ATOM    481  CD1 TYR A  32      -3.572   2.011  -5.527  1.00  0.00           C  
ATOM    482  CD2 TYR A  32      -1.497   0.938  -5.988  1.00  0.00           C  
ATOM    483  CE1 TYR A  32      -3.863   2.049  -6.868  1.00  0.00           C  
ATOM    484  CE2 TYR A  32      -1.784   0.971  -7.342  1.00  0.00           C  
ATOM    485  CZ  TYR A  32      -2.972   1.532  -7.772  1.00  0.00           C  
ATOM    486  OH  TYR A  32      -3.270   1.577  -9.116  1.00  0.00           O  
ATOM    487  H   TYR A  32      -0.353   3.494  -3.409  1.00  0.00           H  
ATOM    488  HA  TYR A  32      -3.211   3.209  -3.214  1.00  0.00           H  
ATOM    489  HB2 TYR A  32      -1.074   1.090  -3.456  1.00  0.00           H  
ATOM    490  HB3 TYR A  32      -2.739   0.663  -3.139  1.00  0.00           H  
ATOM    491  HD1 TYR A  32      -4.276   2.422  -4.819  1.00  0.00           H  
ATOM    492  HD2 TYR A  32      -0.572   0.501  -5.644  1.00  0.00           H  
ATOM    493  HE1 TYR A  32      -4.793   2.482  -7.206  1.00  0.00           H  
ATOM    494  HE2 TYR A  32      -1.081   0.564  -8.054  1.00  0.00           H  
ATOM    495  HH  TYR A  32      -3.492   2.495  -9.330  1.00  0.00           H  
ATOM    496  N   CYS A  33      -1.398   2.593  -0.597  1.00  0.00           N  
ATOM    497  CA  CYS A  33      -1.465   2.292   0.840  1.00  0.00           C  
ATOM    498  C   CYS A  33      -0.672   3.310   1.725  1.00  0.00           C  
ATOM    499  O   CYS A  33       0.097   2.884   2.617  1.00  0.00           O  
ATOM    500  CB  CYS A  33      -0.889   0.894   1.060  1.00  0.00           C  
ATOM    501  SG  CYS A  33      -1.700  -0.407   0.088  1.00  0.00           S  
ATOM    502  H   CYS A  33      -0.520   2.831  -0.960  1.00  0.00           H  
ATOM    503  HA  CYS A  33      -2.500   2.277   1.143  1.00  0.00           H  
ATOM    504  HB2 CYS A  33       0.156   0.899   0.789  1.00  0.00           H  
ATOM    505  HB3 CYS A  33      -0.979   0.634   2.104  1.00  0.00           H  
ATOM    506  N   PRO A  34      -0.868   4.665   1.552  1.00  0.00           N  
ATOM    507  CA  PRO A  34      -0.144   5.676   2.328  1.00  0.00           C  
ATOM    508  C   PRO A  34      -0.324   5.532   3.839  1.00  0.00           C  
ATOM    509  O   PRO A  34       0.572   5.832   4.609  1.00  0.00           O  
ATOM    510  CB  PRO A  34      -0.758   6.998   1.871  1.00  0.00           C  
ATOM    511  CG  PRO A  34      -2.054   6.607   1.275  1.00  0.00           C  
ATOM    512  CD  PRO A  34      -1.778   5.313   0.603  1.00  0.00           C  
ATOM    513  HA  PRO A  34       0.904   5.672   2.072  1.00  0.00           H  
ATOM    514  HB2 PRO A  34      -0.874   7.645   2.727  1.00  0.00           H  
ATOM    515  HB3 PRO A  34      -0.099   7.452   1.146  1.00  0.00           H  
ATOM    516  HG2 PRO A  34      -2.789   6.478   2.055  1.00  0.00           H  
ATOM    517  HG3 PRO A  34      -2.387   7.344   0.563  1.00  0.00           H  
ATOM    518  HD2 PRO A  34      -2.666   4.725   0.448  1.00  0.00           H  
ATOM    519  HD3 PRO A  34      -1.272   5.477  -0.337  1.00  0.00           H  
ATOM    520  N   VAL A  35      -1.463   5.072   4.260  1.00  0.00           N  
ATOM    521  CA  VAL A  35      -1.716   4.964   5.675  1.00  0.00           C  
ATOM    522  C   VAL A  35      -1.215   3.632   6.216  1.00  0.00           C  
ATOM    523  O   VAL A  35      -0.499   3.583   7.224  1.00  0.00           O  
ATOM    524  CB  VAL A  35      -3.202   5.170   6.010  1.00  0.00           C  
ATOM    525  CG1 VAL A  35      -3.435   5.142   7.512  1.00  0.00           C  
ATOM    526  CG2 VAL A  35      -3.676   6.477   5.419  1.00  0.00           C  
ATOM    527  H   VAL A  35      -2.135   4.773   3.607  1.00  0.00           H  
ATOM    528  HA  VAL A  35      -1.148   5.756   6.140  1.00  0.00           H  
ATOM    529  HB  VAL A  35      -3.769   4.370   5.559  1.00  0.00           H  
ATOM    530 HG11 VAL A  35      -2.862   5.933   7.972  1.00  0.00           H  
ATOM    531 HG12 VAL A  35      -3.108   4.189   7.902  1.00  0.00           H  
ATOM    532 HG13 VAL A  35      -4.485   5.283   7.723  1.00  0.00           H  
ATOM    533 HG21 VAL A  35      -3.535   6.439   4.349  1.00  0.00           H  
ATOM    534 HG22 VAL A  35      -3.074   7.278   5.821  1.00  0.00           H  
ATOM    535 HG23 VAL A  35      -4.719   6.638   5.650  1.00  0.00           H  
ATOM    536  N   THR A  36      -1.538   2.570   5.517  1.00  0.00           N  
ATOM    537  CA  THR A  36      -1.182   1.224   5.935  1.00  0.00           C  
ATOM    538  C   THR A  36       0.351   1.036   6.019  1.00  0.00           C  
ATOM    539  O   THR A  36       0.859   0.442   6.965  1.00  0.00           O  
ATOM    540  CB  THR A  36      -1.795   0.197   4.968  1.00  0.00           C  
ATOM    541  OG1 THR A  36      -3.189   0.510   4.796  1.00  0.00           O  
ATOM    542  CG2 THR A  36      -1.668  -1.223   5.513  1.00  0.00           C  
ATOM    543  H   THR A  36      -2.057   2.691   4.686  1.00  0.00           H  
ATOM    544  HA  THR A  36      -1.604   1.064   6.916  1.00  0.00           H  
ATOM    545  HB  THR A  36      -1.287   0.269   4.020  1.00  0.00           H  
ATOM    546  HG1 THR A  36      -3.227   1.278   4.196  1.00  0.00           H  
ATOM    547 HG21 THR A  36      -2.182  -1.295   6.460  1.00  0.00           H  
ATOM    548 HG22 THR A  36      -0.623  -1.461   5.654  1.00  0.00           H  
ATOM    549 HG23 THR A  36      -2.103  -1.922   4.813  1.00  0.00           H  
ATOM    550  N   CYS A  37       1.065   1.579   5.062  1.00  0.00           N  
ATOM    551  CA  CYS A  37       2.515   1.456   5.021  1.00  0.00           C  
ATOM    552  C   CYS A  37       3.245   2.621   5.730  1.00  0.00           C  
ATOM    553  O   CYS A  37       4.476   2.769   5.616  1.00  0.00           O  
ATOM    554  CB  CYS A  37       2.974   1.286   3.584  1.00  0.00           C  
ATOM    555  SG  CYS A  37       2.402  -0.263   2.820  1.00  0.00           S  
ATOM    556  H   CYS A  37       0.615   2.050   4.328  1.00  0.00           H  
ATOM    557  HA  CYS A  37       2.757   0.552   5.560  1.00  0.00           H  
ATOM    558  HB2 CYS A  37       2.546   2.096   3.015  1.00  0.00           H  
ATOM    559  HB3 CYS A  37       4.052   1.319   3.531  1.00  0.00           H  
ATOM    560  N   GLY A  38       2.484   3.433   6.459  1.00  0.00           N  
ATOM    561  CA  GLY A  38       3.063   4.476   7.299  1.00  0.00           C  
ATOM    562  C   GLY A  38       3.698   5.647   6.558  1.00  0.00           C  
ATOM    563  O   GLY A  38       4.826   6.025   6.848  1.00  0.00           O  
ATOM    564  H   GLY A  38       1.510   3.311   6.451  1.00  0.00           H  
ATOM    565  HA2 GLY A  38       2.283   4.870   7.933  1.00  0.00           H  
ATOM    566  HA3 GLY A  38       3.810   4.020   7.930  1.00  0.00           H  
ATOM    567  N   PHE A  39       3.002   6.200   5.605  1.00  0.00           N  
ATOM    568  CA  PHE A  39       3.459   7.416   4.937  1.00  0.00           C  
ATOM    569  C   PHE A  39       2.778   8.592   5.603  1.00  0.00           C  
ATOM    570  O   PHE A  39       3.381   9.631   5.853  1.00  0.00           O  
ATOM    571  CB  PHE A  39       3.108   7.415   3.434  1.00  0.00           C  
ATOM    572  CG  PHE A  39       3.786   6.350   2.624  1.00  0.00           C  
ATOM    573  CD1 PHE A  39       4.971   6.619   1.959  1.00  0.00           C  
ATOM    574  CD2 PHE A  39       3.240   5.085   2.521  1.00  0.00           C  
ATOM    575  CE1 PHE A  39       5.601   5.648   1.209  1.00  0.00           C  
ATOM    576  CE2 PHE A  39       3.869   4.109   1.768  1.00  0.00           C  
ATOM    577  CZ  PHE A  39       5.050   4.392   1.114  1.00  0.00           C  
ATOM    578  H   PHE A  39       2.147   5.800   5.331  1.00  0.00           H  
ATOM    579  HA  PHE A  39       4.528   7.495   5.069  1.00  0.00           H  
ATOM    580  HB2 PHE A  39       2.043   7.274   3.328  1.00  0.00           H  
ATOM    581  HB3 PHE A  39       3.372   8.375   3.016  1.00  0.00           H  
ATOM    582  HD1 PHE A  39       5.404   7.604   2.028  1.00  0.00           H  
ATOM    583  HD2 PHE A  39       2.311   4.884   3.041  1.00  0.00           H  
ATOM    584  HE1 PHE A  39       6.524   5.873   0.697  1.00  0.00           H  
ATOM    585  HE2 PHE A  39       3.445   3.121   1.680  1.00  0.00           H  
ATOM    586  HZ  PHE A  39       5.540   3.628   0.528  1.00  0.00           H  
ATOM    587  N   CYS A  40       1.521   8.396   5.913  1.00  0.00           N  
ATOM    588  CA  CYS A  40       0.716   9.399   6.553  1.00  0.00           C  
ATOM    589  C   CYS A  40      -0.304   8.692   7.422  1.00  0.00           C  
ATOM    590  O   CYS A  40      -1.383   8.321   6.955  1.00  0.00           O  
ATOM    591  CB  CYS A  40       0.009  10.262   5.497  1.00  0.00           C  
ATOM    592  SG  CYS A  40      -0.915  11.707   6.155  1.00  0.00           S  
ATOM    593  HA  CYS A  40       1.356  10.020   7.160  1.00  0.00           H  
ATOM    594  HB2 CYS A  40       0.737  10.629   4.791  1.00  0.00           H  
ATOM    595  HB3 CYS A  40      -0.695   9.624   4.985  1.00  0.00           H  
HETATM  596  N   NH2 A  41       0.051   8.435   8.648  1.00  0.00           N  
HETATM  597  HN1 NH2 A  41       0.923   8.760   8.961  1.00  0.00           H  
HETATM  598  HN2 NH2 A  41      -0.563   7.921   9.213  1.00  0.00           H  
TER     599      NH2 A  41                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLU A   1      -3.112  16.351  -0.077  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -3.235  14.949  -0.447  1.00  0.00           C  
ATOM      3  C   GLU A   1      -4.150  14.270   0.547  1.00  0.00           C  
ATOM      4  O   GLU A   1      -4.222  14.677   1.717  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -1.851  14.263  -0.458  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -1.870  12.819  -0.935  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -2.539  12.679  -2.279  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -1.864  12.827  -3.316  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -3.762  12.432  -2.313  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -2.482  16.869  -0.718  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -2.772  16.424   0.902  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -4.057  16.787  -0.103  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -3.679  14.888  -1.430  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -1.178  14.823  -1.091  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -1.459  14.274   0.548  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -0.856  12.455  -1.008  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -2.416  12.228  -0.213  1.00  0.00           H  
ATOM     18  N   HIS A   2      -4.854  13.258   0.110  1.00  0.00           N  
ATOM     19  CA  HIS A   2      -5.725  12.542   0.993  1.00  0.00           C  
ATOM     20  C   HIS A   2      -5.002  11.325   1.502  1.00  0.00           C  
ATOM     21  O   HIS A   2      -4.726  10.384   0.747  1.00  0.00           O  
ATOM     22  CB  HIS A   2      -7.012  12.120   0.286  1.00  0.00           C  
ATOM     23  CG  HIS A   2      -7.839  13.253  -0.228  1.00  0.00           C  
ATOM     24  ND1 HIS A   2      -8.150  13.433  -1.552  1.00  0.00           N  
ATOM     25  CD2 HIS A   2      -8.450  14.257   0.438  1.00  0.00           C  
ATOM     26  CE1 HIS A   2      -8.921  14.511  -1.656  1.00  0.00           C  
ATOM     27  NE2 HIS A   2      -9.137  15.053  -0.468  1.00  0.00           N  
ATOM     28  H   HIS A   2      -4.746  12.974  -0.829  1.00  0.00           H  
ATOM     29  HA  HIS A   2      -5.969  13.189   1.821  1.00  0.00           H  
ATOM     30  HB2 HIS A   2      -6.766  11.487  -0.553  1.00  0.00           H  
ATOM     31  HB3 HIS A   2      -7.611  11.560   0.986  1.00  0.00           H  
ATOM     32  HD1 HIS A   2      -7.856  12.870  -2.302  1.00  0.00           H  
ATOM     33  HD2 HIS A   2      -8.409  14.426   1.503  1.00  0.00           H  
ATOM     34  HE1 HIS A   2      -9.319  14.891  -2.585  1.00  0.00           H  
ATOM     35  N   CYS A   3      -4.676  11.344   2.757  1.00  0.00           N  
ATOM     36  CA  CYS A   3      -3.992  10.246   3.374  1.00  0.00           C  
ATOM     37  C   CYS A   3      -4.979   9.211   3.885  1.00  0.00           C  
ATOM     38  O   CYS A   3      -5.430   9.269   5.031  1.00  0.00           O  
ATOM     39  CB  CYS A   3      -3.070  10.736   4.479  1.00  0.00           C  
ATOM     40  SG  CYS A   3      -1.853  11.988   3.917  1.00  0.00           S  
ATOM     41  H   CYS A   3      -4.890  12.134   3.297  1.00  0.00           H  
ATOM     42  HA  CYS A   3      -3.392   9.779   2.607  1.00  0.00           H  
ATOM     43  HB2 CYS A   3      -3.667  11.167   5.268  1.00  0.00           H  
ATOM     44  HB3 CYS A   3      -2.526   9.885   4.860  1.00  0.00           H  
ATOM     45  N   ALA A   4      -5.379   8.335   3.009  1.00  0.00           N  
ATOM     46  CA  ALA A   4      -6.297   7.267   3.331  1.00  0.00           C  
ATOM     47  C   ALA A   4      -6.039   6.116   2.402  1.00  0.00           C  
ATOM     48  O   ALA A   4      -5.856   6.329   1.197  1.00  0.00           O  
ATOM     49  CB  ALA A   4      -7.740   7.733   3.197  1.00  0.00           C  
ATOM     50  H   ALA A   4      -5.049   8.407   2.087  1.00  0.00           H  
ATOM     51  HA  ALA A   4      -6.118   6.957   4.350  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      -8.408   6.932   3.479  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      -7.926   8.009   2.170  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      -7.904   8.588   3.837  1.00  0.00           H  
ATOM     55  N   ASP A   5      -5.966   4.922   2.953  1.00  0.00           N  
ATOM     56  CA  ASP A   5      -5.740   3.706   2.152  1.00  0.00           C  
ATOM     57  C   ASP A   5      -6.869   3.521   1.147  1.00  0.00           C  
ATOM     58  O   ASP A   5      -8.039   3.806   1.461  1.00  0.00           O  
ATOM     59  CB  ASP A   5      -5.651   2.453   3.028  1.00  0.00           C  
ATOM     60  CG  ASP A   5      -4.611   2.518   4.120  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      -4.992   2.406   5.303  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      -3.391   2.667   3.839  1.00  0.00           O  
ATOM     63  H   ASP A   5      -6.048   4.848   3.929  1.00  0.00           H  
ATOM     64  HA  ASP A   5      -4.817   3.825   1.606  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      -6.609   2.290   3.498  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      -5.430   1.606   2.395  1.00  0.00           H  
ATOM     67  N   GLU A   6      -6.519   3.070  -0.044  1.00  0.00           N  
ATOM     68  CA  GLU A   6      -7.451   2.856  -1.124  1.00  0.00           C  
ATOM     69  C   GLU A   6      -8.474   1.757  -0.779  1.00  0.00           C  
ATOM     70  O   GLU A   6      -8.143   0.748  -0.162  1.00  0.00           O  
ATOM     71  CB  GLU A   6      -6.669   2.562  -2.423  1.00  0.00           C  
ATOM     72  CG  GLU A   6      -7.507   2.247  -3.648  1.00  0.00           C  
ATOM     73  CD  GLU A   6      -8.562   3.273  -3.936  1.00  0.00           C  
ATOM     74  OE1 GLU A   6      -9.751   2.955  -3.776  1.00  0.00           O  
ATOM     75  OE2 GLU A   6      -8.235   4.399  -4.301  1.00  0.00           O  
ATOM     76  H   GLU A   6      -5.575   2.862  -0.225  1.00  0.00           H  
ATOM     77  HA  GLU A   6      -7.990   3.782  -1.258  1.00  0.00           H  
ATOM     78  HB2 GLU A   6      -6.066   3.424  -2.665  1.00  0.00           H  
ATOM     79  HB3 GLU A   6      -6.005   1.730  -2.245  1.00  0.00           H  
ATOM     80  HG2 GLU A   6      -6.846   2.185  -4.499  1.00  0.00           H  
ATOM     81  HG3 GLU A   6      -7.980   1.289  -3.491  1.00  0.00           H  
ATOM     82  N   LYS A   7      -9.705   1.995  -1.178  1.00  0.00           N  
ATOM     83  CA  LYS A   7     -10.830   1.139  -0.899  1.00  0.00           C  
ATOM     84  C   LYS A   7     -10.940   0.024  -1.924  1.00  0.00           C  
ATOM     85  O   LYS A   7     -11.388  -1.075  -1.621  1.00  0.00           O  
ATOM     86  CB  LYS A   7     -12.118   1.981  -0.846  1.00  0.00           C  
ATOM     87  CG  LYS A   7     -12.463   2.681  -2.156  1.00  0.00           C  
ATOM     88  CD  LYS A   7     -13.647   3.610  -2.022  1.00  0.00           C  
ATOM     89  CE  LYS A   7     -13.291   4.923  -1.317  1.00  0.00           C  
ATOM     90  NZ  LYS A   7     -12.269   5.706  -2.052  1.00  0.00           N  
ATOM     91  H   LYS A   7      -9.859   2.807  -1.710  1.00  0.00           H  
ATOM     92  HA  LYS A   7     -10.682   0.693   0.066  1.00  0.00           H  
ATOM     93  HB2 LYS A   7     -12.941   1.335  -0.583  1.00  0.00           H  
ATOM     94  HB3 LYS A   7     -12.008   2.732  -0.078  1.00  0.00           H  
ATOM     95  HG2 LYS A   7     -11.608   3.258  -2.477  1.00  0.00           H  
ATOM     96  HG3 LYS A   7     -12.681   1.931  -2.902  1.00  0.00           H  
ATOM     97  HD2 LYS A   7     -14.058   3.816  -2.998  1.00  0.00           H  
ATOM     98  HD3 LYS A   7     -14.362   3.075  -1.416  1.00  0.00           H  
ATOM     99  HE2 LYS A   7     -14.182   5.526  -1.225  1.00  0.00           H  
ATOM    100  HE3 LYS A   7     -12.911   4.696  -0.333  1.00  0.00           H  
ATOM    101  HZ1 LYS A   7     -12.119   6.632  -1.601  1.00  0.00           H  
ATOM    102  HZ2 LYS A   7     -12.522   5.855  -3.050  1.00  0.00           H  
ATOM    103  HZ3 LYS A   7     -11.353   5.215  -2.041  1.00  0.00           H  
ATOM    104  N   ASN A   8     -10.497   0.311  -3.121  1.00  0.00           N  
ATOM    105  CA  ASN A   8     -10.560  -0.647  -4.239  1.00  0.00           C  
ATOM    106  C   ASN A   8      -9.340  -1.549  -4.246  1.00  0.00           C  
ATOM    107  O   ASN A   8      -9.272  -2.547  -4.971  1.00  0.00           O  
ATOM    108  CB  ASN A   8     -10.674   0.080  -5.590  1.00  0.00           C  
ATOM    109  CG  ASN A   8     -11.945   0.893  -5.736  1.00  0.00           C  
ATOM    110  OD1 ASN A   8     -12.975   0.385  -6.177  1.00  0.00           O  
ATOM    111  ND2 ASN A   8     -11.896   2.148  -5.376  1.00  0.00           N  
ATOM    112  H   ASN A   8     -10.133   1.220  -3.234  1.00  0.00           H  
ATOM    113  HA  ASN A   8     -11.438  -1.258  -4.096  1.00  0.00           H  
ATOM    114  HB2 ASN A   8      -9.836   0.753  -5.695  1.00  0.00           H  
ATOM    115  HB3 ASN A   8     -10.639  -0.650  -6.385  1.00  0.00           H  
ATOM    116 HD21 ASN A   8     -11.049   2.510  -5.018  1.00  0.00           H  
ATOM    117 HD22 ASN A   8     -12.698   2.703  -5.478  1.00  0.00           H  
ATOM    118  N   PHE A   9      -8.406  -1.214  -3.426  1.00  0.00           N  
ATOM    119  CA  PHE A   9      -7.168  -1.919  -3.298  1.00  0.00           C  
ATOM    120  C   PHE A   9      -7.204  -2.550  -1.937  1.00  0.00           C  
ATOM    121  O   PHE A   9      -7.780  -1.963  -1.026  1.00  0.00           O  
ATOM    122  CB  PHE A   9      -6.057  -0.891  -3.344  1.00  0.00           C  
ATOM    123  CG  PHE A   9      -4.720  -1.457  -3.565  1.00  0.00           C  
ATOM    124  CD1 PHE A   9      -3.796  -1.522  -2.550  1.00  0.00           C  
ATOM    125  CD2 PHE A   9      -4.383  -1.915  -4.807  1.00  0.00           C  
ATOM    126  CE1 PHE A   9      -2.547  -2.036  -2.782  1.00  0.00           C  
ATOM    127  CE2 PHE A   9      -3.154  -2.432  -5.049  1.00  0.00           C  
ATOM    128  CZ  PHE A   9      -2.221  -2.494  -4.034  1.00  0.00           C  
ATOM    129  H   PHE A   9      -8.566  -0.463  -2.816  1.00  0.00           H  
ATOM    130  HA  PHE A   9      -7.009  -2.656  -4.076  1.00  0.00           H  
ATOM    131  HB2 PHE A   9      -6.253  -0.190  -4.141  1.00  0.00           H  
ATOM    132  HB3 PHE A   9      -6.046  -0.361  -2.403  1.00  0.00           H  
ATOM    133  HD1 PHE A   9      -4.056  -1.162  -1.566  1.00  0.00           H  
ATOM    134  HD2 PHE A   9      -5.112  -1.866  -5.602  1.00  0.00           H  
ATOM    135  HE1 PHE A   9      -1.828  -2.084  -1.979  1.00  0.00           H  
ATOM    136  HE2 PHE A   9      -2.950  -2.787  -6.045  1.00  0.00           H  
ATOM    137  HZ  PHE A   9      -1.236  -2.891  -4.216  1.00  0.00           H  
ATOM    138  N   ASP A  10      -6.654  -3.719  -1.762  1.00  0.00           N  
ATOM    139  CA  ASP A  10      -6.693  -4.289  -0.437  1.00  0.00           C  
ATOM    140  C   ASP A  10      -5.344  -4.177   0.223  1.00  0.00           C  
ATOM    141  O   ASP A  10      -4.413  -4.959  -0.038  1.00  0.00           O  
ATOM    142  CB  ASP A  10      -7.234  -5.718  -0.389  1.00  0.00           C  
ATOM    143  CG  ASP A  10      -7.536  -6.147   1.041  1.00  0.00           C  
ATOM    144  OD1 ASP A  10      -8.667  -5.911   1.525  1.00  0.00           O  
ATOM    145  OD2 ASP A  10      -6.663  -6.710   1.706  1.00  0.00           O  
ATOM    146  H   ASP A  10      -6.213  -4.190  -2.502  1.00  0.00           H  
ATOM    147  HA  ASP A  10      -7.355  -3.645   0.123  1.00  0.00           H  
ATOM    148  HB2 ASP A  10      -8.144  -5.776  -0.968  1.00  0.00           H  
ATOM    149  HB3 ASP A  10      -6.500  -6.394  -0.802  1.00  0.00           H  
ATOM    150  N   CYS A  11      -5.227  -3.174   1.048  1.00  0.00           N  
ATOM    151  CA  CYS A  11      -4.003  -2.857   1.755  1.00  0.00           C  
ATOM    152  C   CYS A  11      -3.654  -3.901   2.795  1.00  0.00           C  
ATOM    153  O   CYS A  11      -2.494  -4.051   3.171  1.00  0.00           O  
ATOM    154  CB  CYS A  11      -4.139  -1.488   2.398  1.00  0.00           C  
ATOM    155  SG  CYS A  11      -4.409  -0.178   1.184  1.00  0.00           S  
ATOM    156  H   CYS A  11      -5.999  -2.579   1.177  1.00  0.00           H  
ATOM    157  HA  CYS A  11      -3.206  -2.805   1.029  1.00  0.00           H  
ATOM    158  HB2 CYS A  11      -4.978  -1.495   3.078  1.00  0.00           H  
ATOM    159  HB3 CYS A  11      -3.236  -1.256   2.943  1.00  0.00           H  
ATOM    160  N   ARG A  12      -4.642  -4.668   3.202  1.00  0.00           N  
ATOM    161  CA  ARG A  12      -4.463  -5.659   4.240  1.00  0.00           C  
ATOM    162  C   ARG A  12      -3.737  -6.851   3.621  1.00  0.00           C  
ATOM    163  O   ARG A  12      -2.745  -7.332   4.147  1.00  0.00           O  
ATOM    164  CB  ARG A  12      -5.836  -6.063   4.817  1.00  0.00           C  
ATOM    165  CG  ARG A  12      -6.782  -4.867   5.029  1.00  0.00           C  
ATOM    166  CD  ARG A  12      -6.188  -3.812   5.955  1.00  0.00           C  
ATOM    167  NE  ARG A  12      -6.781  -2.478   5.722  1.00  0.00           N  
ATOM    168  CZ  ARG A  12      -6.072  -1.334   5.718  1.00  0.00           C  
ATOM    169  NH1 ARG A  12      -4.812  -1.347   6.115  1.00  0.00           N  
ATOM    170  NH2 ARG A  12      -6.632  -0.184   5.346  1.00  0.00           N  
ATOM    171  H   ARG A  12      -5.516  -4.586   2.765  1.00  0.00           H  
ATOM    172  HA  ARG A  12      -3.843  -5.236   5.016  1.00  0.00           H  
ATOM    173  HB2 ARG A  12      -6.307  -6.756   4.135  1.00  0.00           H  
ATOM    174  HB3 ARG A  12      -5.687  -6.552   5.769  1.00  0.00           H  
ATOM    175  HG2 ARG A  12      -6.986  -4.409   4.074  1.00  0.00           H  
ATOM    176  HG3 ARG A  12      -7.705  -5.230   5.455  1.00  0.00           H  
ATOM    177  HD2 ARG A  12      -6.378  -4.102   6.977  1.00  0.00           H  
ATOM    178  HD3 ARG A  12      -5.124  -3.755   5.785  1.00  0.00           H  
ATOM    179  HE  ARG A  12      -7.744  -2.467   5.505  1.00  0.00           H  
ATOM    180 HH11 ARG A  12      -4.355  -2.176   6.446  1.00  0.00           H  
ATOM    181 HH12 ARG A  12      -4.218  -0.534   6.071  1.00  0.00           H  
ATOM    182 HH21 ARG A  12      -7.592  -0.120   5.054  1.00  0.00           H  
ATOM    183 HH22 ARG A  12      -6.126   0.686   5.338  1.00  0.00           H  
ATOM    184  N   ARG A  13      -4.211  -7.265   2.459  1.00  0.00           N  
ATOM    185  CA  ARG A  13      -3.598  -8.323   1.669  1.00  0.00           C  
ATOM    186  C   ARG A  13      -2.191  -7.906   1.266  1.00  0.00           C  
ATOM    187  O   ARG A  13      -1.265  -8.685   1.349  1.00  0.00           O  
ATOM    188  CB  ARG A  13      -4.457  -8.595   0.428  1.00  0.00           C  
ATOM    189  CG  ARG A  13      -3.966  -9.710  -0.477  1.00  0.00           C  
ATOM    190  CD  ARG A  13      -4.957  -9.959  -1.607  1.00  0.00           C  
ATOM    191  NE  ARG A  13      -5.155  -8.781  -2.476  1.00  0.00           N  
ATOM    192  CZ  ARG A  13      -6.280  -8.511  -3.177  1.00  0.00           C  
ATOM    193  NH1 ARG A  13      -7.369  -9.257  -3.013  1.00  0.00           N  
ATOM    194  NH2 ARG A  13      -6.315  -7.481  -4.012  1.00  0.00           N  
ATOM    195  H   ARG A  13      -5.051  -6.868   2.119  1.00  0.00           H  
ATOM    196  HA  ARG A  13      -3.550  -9.217   2.271  1.00  0.00           H  
ATOM    197  HB2 ARG A  13      -5.454  -8.849   0.748  1.00  0.00           H  
ATOM    198  HB3 ARG A  13      -4.507  -7.686  -0.153  1.00  0.00           H  
ATOM    199  HG2 ARG A  13      -3.010  -9.431  -0.897  1.00  0.00           H  
ATOM    200  HG3 ARG A  13      -3.858 -10.613   0.104  1.00  0.00           H  
ATOM    201  HD2 ARG A  13      -4.599 -10.780  -2.210  1.00  0.00           H  
ATOM    202  HD3 ARG A  13      -5.905 -10.229  -1.168  1.00  0.00           H  
ATOM    203  HE  ARG A  13      -4.363  -8.199  -2.553  1.00  0.00           H  
ATOM    204 HH11 ARG A  13      -7.393 -10.028  -2.373  1.00  0.00           H  
ATOM    205 HH12 ARG A  13      -8.216  -9.077  -3.522  1.00  0.00           H  
ATOM    206 HH21 ARG A  13      -5.518  -6.885  -4.141  1.00  0.00           H  
ATOM    207 HH22 ARG A  13      -7.120  -7.251  -4.565  1.00  0.00           H  
ATOM    208  N   SER A  14      -2.041  -6.650   0.895  1.00  0.00           N  
ATOM    209  CA  SER A  14      -0.750  -6.106   0.504  1.00  0.00           C  
ATOM    210  C   SER A  14       0.231  -6.081   1.696  1.00  0.00           C  
ATOM    211  O   SER A  14       1.448  -6.173   1.523  1.00  0.00           O  
ATOM    212  CB  SER A  14      -0.949  -4.715  -0.073  1.00  0.00           C  
ATOM    213  OG  SER A  14      -1.886  -4.766  -1.138  1.00  0.00           O  
ATOM    214  H   SER A  14      -2.836  -6.074   0.861  1.00  0.00           H  
ATOM    215  HA  SER A  14      -0.343  -6.748  -0.264  1.00  0.00           H  
ATOM    216  HB2 SER A  14      -1.328  -4.059   0.698  1.00  0.00           H  
ATOM    217  HB3 SER A  14      -0.013  -4.331  -0.448  1.00  0.00           H  
ATOM    218  HG  SER A  14      -2.770  -4.546  -0.812  1.00  0.00           H  
ATOM    219  N   LEU A  15      -0.303  -5.974   2.894  1.00  0.00           N  
ATOM    220  CA  LEU A  15       0.506  -5.998   4.096  1.00  0.00           C  
ATOM    221  C   LEU A  15       0.890  -7.463   4.376  1.00  0.00           C  
ATOM    222  O   LEU A  15       2.024  -7.762   4.735  1.00  0.00           O  
ATOM    223  CB  LEU A  15      -0.296  -5.355   5.270  1.00  0.00           C  
ATOM    224  CG  LEU A  15       0.461  -4.936   6.564  1.00  0.00           C  
ATOM    225  CD1 LEU A  15       0.982  -6.123   7.354  1.00  0.00           C  
ATOM    226  CD2 LEU A  15       1.596  -3.972   6.236  1.00  0.00           C  
ATOM    227  H   LEU A  15      -1.275  -5.862   2.985  1.00  0.00           H  
ATOM    228  HA  LEU A  15       1.403  -5.429   3.904  1.00  0.00           H  
ATOM    229  HB2 LEU A  15      -0.781  -4.471   4.884  1.00  0.00           H  
ATOM    230  HB3 LEU A  15      -1.070  -6.054   5.550  1.00  0.00           H  
ATOM    231  HG  LEU A  15      -0.233  -4.413   7.205  1.00  0.00           H  
ATOM    232 HD11 LEU A  15       1.504  -5.768   8.231  1.00  0.00           H  
ATOM    233 HD12 LEU A  15       1.659  -6.693   6.734  1.00  0.00           H  
ATOM    234 HD13 LEU A  15       0.154  -6.747   7.653  1.00  0.00           H  
ATOM    235 HD21 LEU A  15       1.205  -3.085   5.754  1.00  0.00           H  
ATOM    236 HD22 LEU A  15       2.303  -4.450   5.575  1.00  0.00           H  
ATOM    237 HD23 LEU A  15       2.100  -3.684   7.145  1.00  0.00           H  
ATOM    238  N   ARG A  16      -0.059  -8.357   4.149  1.00  0.00           N  
ATOM    239  CA  ARG A  16       0.131  -9.798   4.346  1.00  0.00           C  
ATOM    240  C   ARG A  16       1.111 -10.388   3.326  1.00  0.00           C  
ATOM    241  O   ARG A  16       1.984 -11.165   3.688  1.00  0.00           O  
ATOM    242  CB  ARG A  16      -1.218 -10.516   4.287  1.00  0.00           C  
ATOM    243  CG  ARG A  16      -2.148 -10.137   5.429  1.00  0.00           C  
ATOM    244  CD  ARG A  16      -3.562 -10.644   5.217  1.00  0.00           C  
ATOM    245  NE  ARG A  16      -3.634 -12.102   5.075  1.00  0.00           N  
ATOM    246  CZ  ARG A  16      -4.410 -12.914   5.805  1.00  0.00           C  
ATOM    247  NH1 ARG A  16      -5.077 -12.454   6.863  1.00  0.00           N  
ATOM    248  NH2 ARG A  16      -4.484 -14.192   5.489  1.00  0.00           N  
ATOM    249  H   ARG A  16      -0.941  -8.034   3.860  1.00  0.00           H  
ATOM    250  HA  ARG A  16       0.549  -9.933   5.332  1.00  0.00           H  
ATOM    251  HB2 ARG A  16      -1.703 -10.269   3.354  1.00  0.00           H  
ATOM    252  HB3 ARG A  16      -1.052 -11.583   4.324  1.00  0.00           H  
ATOM    253  HG2 ARG A  16      -1.767 -10.564   6.344  1.00  0.00           H  
ATOM    254  HG3 ARG A  16      -2.167  -9.061   5.516  1.00  0.00           H  
ATOM    255  HD2 ARG A  16      -4.182 -10.337   6.044  1.00  0.00           H  
ATOM    256  HD3 ARG A  16      -3.942 -10.192   4.313  1.00  0.00           H  
ATOM    257  HE  ARG A  16      -3.106 -12.483   4.337  1.00  0.00           H  
ATOM    258 HH11 ARG A  16      -5.024 -11.498   7.161  1.00  0.00           H  
ATOM    259 HH12 ARG A  16      -5.669 -13.056   7.407  1.00  0.00           H  
ATOM    260 HH21 ARG A  16      -3.969 -14.563   4.710  1.00  0.00           H  
ATOM    261 HH22 ARG A  16      -5.048 -14.848   6.001  1.00  0.00           H  
ATOM    262  N   ASN A  17       0.957 -10.013   2.050  1.00  0.00           N  
ATOM    263  CA  ASN A  17       1.873 -10.462   0.984  1.00  0.00           C  
ATOM    264  C   ASN A  17       3.236  -9.903   1.242  1.00  0.00           C  
ATOM    265  O   ASN A  17       4.258 -10.549   0.997  1.00  0.00           O  
ATOM    266  CB  ASN A  17       1.464  -9.945  -0.397  1.00  0.00           C  
ATOM    267  CG  ASN A  17       0.130 -10.403  -0.922  1.00  0.00           C  
ATOM    268  OD1 ASN A  17      -0.362 -11.486  -0.604  1.00  0.00           O  
ATOM    269  ND2 ASN A  17      -0.450  -9.588  -1.751  1.00  0.00           N  
ATOM    270  H   ASN A  17       0.193  -9.442   1.812  1.00  0.00           H  
ATOM    271  HA  ASN A  17       1.906 -11.541   0.967  1.00  0.00           H  
ATOM    272  HB2 ASN A  17       1.439  -8.866  -0.365  1.00  0.00           H  
ATOM    273  HB3 ASN A  17       2.227 -10.243  -1.099  1.00  0.00           H  
ATOM    274 HD21 ASN A  17       0.042  -8.752  -1.947  1.00  0.00           H  
ATOM    275 HD22 ASN A  17      -1.307  -9.815  -2.171  1.00  0.00           H  
ATOM    276  N   GLY A  18       3.245  -8.683   1.715  1.00  0.00           N  
ATOM    277  CA  GLY A  18       4.466  -8.020   1.989  1.00  0.00           C  
ATOM    278  C   GLY A  18       4.743  -6.935   0.982  1.00  0.00           C  
ATOM    279  O   GLY A  18       5.790  -6.312   1.033  1.00  0.00           O  
ATOM    280  H   GLY A  18       2.389  -8.240   1.892  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       4.419  -7.588   2.978  1.00  0.00           H  
ATOM    282  HA3 GLY A  18       5.265  -8.744   1.951  1.00  0.00           H  
ATOM    283  N   ASP A  19       3.774  -6.689   0.080  1.00  0.00           N  
ATOM    284  CA  ASP A  19       3.882  -5.638  -0.977  1.00  0.00           C  
ATOM    285  C   ASP A  19       4.111  -4.305  -0.329  1.00  0.00           C  
ATOM    286  O   ASP A  19       4.891  -3.493  -0.796  1.00  0.00           O  
ATOM    287  CB  ASP A  19       2.587  -5.497  -1.805  1.00  0.00           C  
ATOM    288  CG  ASP A  19       2.156  -6.725  -2.549  1.00  0.00           C  
ATOM    289  OD1 ASP A  19       1.183  -7.367  -2.128  1.00  0.00           O  
ATOM    290  OD2 ASP A  19       2.762  -7.065  -3.581  1.00  0.00           O  
ATOM    291  H   ASP A  19       2.955  -7.225   0.127  1.00  0.00           H  
ATOM    292  HA  ASP A  19       4.705  -5.875  -1.634  1.00  0.00           H  
ATOM    293  HB2 ASP A  19       1.783  -5.229  -1.136  1.00  0.00           H  
ATOM    294  HB3 ASP A  19       2.724  -4.694  -2.513  1.00  0.00           H  
ATOM    295  N   CYS A  20       3.441  -4.126   0.782  1.00  0.00           N  
ATOM    296  CA  CYS A  20       3.466  -2.908   1.568  1.00  0.00           C  
ATOM    297  C   CYS A  20       4.877  -2.588   2.089  1.00  0.00           C  
ATOM    298  O   CYS A  20       5.210  -1.436   2.324  1.00  0.00           O  
ATOM    299  CB  CYS A  20       2.469  -3.063   2.718  1.00  0.00           C  
ATOM    300  SG  CYS A  20       2.249  -1.622   3.808  1.00  0.00           S  
ATOM    301  H   CYS A  20       2.884  -4.879   1.080  1.00  0.00           H  
ATOM    302  HA  CYS A  20       3.136  -2.091   0.946  1.00  0.00           H  
ATOM    303  HB2 CYS A  20       1.498  -3.300   2.311  1.00  0.00           H  
ATOM    304  HB3 CYS A  20       2.797  -3.890   3.331  1.00  0.00           H  
ATOM    305  N   ASP A  21       5.709  -3.601   2.238  1.00  0.00           N  
ATOM    306  CA  ASP A  21       7.066  -3.391   2.745  1.00  0.00           C  
ATOM    307  C   ASP A  21       8.088  -3.648   1.641  1.00  0.00           C  
ATOM    308  O   ASP A  21       9.275  -3.331   1.770  1.00  0.00           O  
ATOM    309  CB  ASP A  21       7.323  -4.312   3.945  1.00  0.00           C  
ATOM    310  CG  ASP A  21       8.649  -4.049   4.629  1.00  0.00           C  
ATOM    311  OD1 ASP A  21       8.766  -3.039   5.360  1.00  0.00           O  
ATOM    312  OD2 ASP A  21       9.591  -4.852   4.475  1.00  0.00           O  
ATOM    313  H   ASP A  21       5.429  -4.508   1.991  1.00  0.00           H  
ATOM    314  HA  ASP A  21       7.148  -2.363   3.064  1.00  0.00           H  
ATOM    315  HB2 ASP A  21       6.534  -4.172   4.669  1.00  0.00           H  
ATOM    316  HB3 ASP A  21       7.308  -5.338   3.606  1.00  0.00           H  
ATOM    317  N   ASN A  22       7.605  -4.178   0.541  1.00  0.00           N  
ATOM    318  CA  ASN A  22       8.437  -4.543  -0.588  1.00  0.00           C  
ATOM    319  C   ASN A  22       8.836  -3.289  -1.327  1.00  0.00           C  
ATOM    320  O   ASN A  22       7.978  -2.573  -1.844  1.00  0.00           O  
ATOM    321  CB  ASN A  22       7.664  -5.492  -1.535  1.00  0.00           C  
ATOM    322  CG  ASN A  22       8.506  -6.065  -2.678  1.00  0.00           C  
ATOM    323  OD1 ASN A  22       9.462  -5.457  -3.149  1.00  0.00           O  
ATOM    324  ND2 ASN A  22       8.139  -7.225  -3.149  1.00  0.00           N  
ATOM    325  H   ASN A  22       6.637  -4.304   0.468  1.00  0.00           H  
ATOM    326  HA  ASN A  22       9.319  -5.047  -0.222  1.00  0.00           H  
ATOM    327  HB2 ASN A  22       7.279  -6.321  -0.960  1.00  0.00           H  
ATOM    328  HB3 ASN A  22       6.834  -4.950  -1.960  1.00  0.00           H  
ATOM    329 HD21 ASN A  22       7.348  -7.665  -2.762  1.00  0.00           H  
ATOM    330 HD22 ASN A  22       8.665  -7.640  -3.868  1.00  0.00           H  
ATOM    331  N   ASP A  23      10.138  -3.048  -1.400  1.00  0.00           N  
ATOM    332  CA  ASP A  23      10.709  -1.853  -2.041  1.00  0.00           C  
ATOM    333  C   ASP A  23      10.229  -1.673  -3.452  1.00  0.00           C  
ATOM    334  O   ASP A  23       9.960  -0.549  -3.889  1.00  0.00           O  
ATOM    335  CB  ASP A  23      12.229  -1.899  -2.060  1.00  0.00           C  
ATOM    336  CG  ASP A  23      12.864  -1.739  -0.711  1.00  0.00           C  
ATOM    337  OD1 ASP A  23      13.028  -2.746   0.006  1.00  0.00           O  
ATOM    338  OD2 ASP A  23      13.249  -0.607  -0.354  1.00  0.00           O  
ATOM    339  H   ASP A  23      10.746  -3.708  -1.005  1.00  0.00           H  
ATOM    340  HA  ASP A  23      10.413  -0.994  -1.460  1.00  0.00           H  
ATOM    341  HB2 ASP A  23      12.541  -2.850  -2.464  1.00  0.00           H  
ATOM    342  HB3 ASP A  23      12.588  -1.113  -2.708  1.00  0.00           H  
ATOM    343  N   ASP A  24      10.066  -2.770  -4.146  1.00  0.00           N  
ATOM    344  CA  ASP A  24       9.699  -2.748  -5.549  1.00  0.00           C  
ATOM    345  C   ASP A  24       8.254  -2.341  -5.738  1.00  0.00           C  
ATOM    346  O   ASP A  24       7.866  -1.898  -6.802  1.00  0.00           O  
ATOM    347  CB  ASP A  24       9.946  -4.099  -6.204  1.00  0.00           C  
ATOM    348  CG  ASP A  24      11.386  -4.538  -6.139  1.00  0.00           C  
ATOM    349  OD1 ASP A  24      12.236  -3.942  -6.833  1.00  0.00           O  
ATOM    350  OD2 ASP A  24      11.695  -5.505  -5.406  1.00  0.00           O  
ATOM    351  H   ASP A  24      10.190  -3.637  -3.698  1.00  0.00           H  
ATOM    352  HA  ASP A  24      10.326  -2.015  -6.035  1.00  0.00           H  
ATOM    353  HB2 ASP A  24       9.341  -4.839  -5.702  1.00  0.00           H  
ATOM    354  HB3 ASP A  24       9.647  -4.043  -7.240  1.00  0.00           H  
ATOM    355  N   LYS A  25       7.453  -2.492  -4.711  1.00  0.00           N  
ATOM    356  CA  LYS A  25       6.068  -2.097  -4.787  1.00  0.00           C  
ATOM    357  C   LYS A  25       5.802  -0.803  -4.042  1.00  0.00           C  
ATOM    358  O   LYS A  25       4.706  -0.266  -4.134  1.00  0.00           O  
ATOM    359  CB  LYS A  25       5.110  -3.189  -4.280  1.00  0.00           C  
ATOM    360  CG  LYS A  25       4.889  -4.368  -5.211  1.00  0.00           C  
ATOM    361  CD  LYS A  25       6.070  -5.308  -5.307  1.00  0.00           C  
ATOM    362  CE  LYS A  25       5.711  -6.490  -6.182  1.00  0.00           C  
ATOM    363  NZ  LYS A  25       6.764  -7.519  -6.206  1.00  0.00           N  
ATOM    364  H   LYS A  25       7.786  -2.875  -3.871  1.00  0.00           H  
ATOM    365  HA  LYS A  25       5.853  -1.923  -5.831  1.00  0.00           H  
ATOM    366  HB2 LYS A  25       5.503  -3.594  -3.360  1.00  0.00           H  
ATOM    367  HB3 LYS A  25       4.149  -2.739  -4.078  1.00  0.00           H  
ATOM    368  HG2 LYS A  25       4.036  -4.930  -4.866  1.00  0.00           H  
ATOM    369  HG3 LYS A  25       4.687  -3.965  -6.191  1.00  0.00           H  
ATOM    370  HD2 LYS A  25       6.906  -4.780  -5.741  1.00  0.00           H  
ATOM    371  HD3 LYS A  25       6.333  -5.661  -4.320  1.00  0.00           H  
ATOM    372  HE2 LYS A  25       4.803  -6.922  -5.790  1.00  0.00           H  
ATOM    373  HE3 LYS A  25       5.532  -6.129  -7.184  1.00  0.00           H  
ATOM    374  HZ1 LYS A  25       6.920  -7.907  -5.254  1.00  0.00           H  
ATOM    375  HZ2 LYS A  25       7.668  -7.143  -6.559  1.00  0.00           H  
ATOM    376  HZ3 LYS A  25       6.493  -8.312  -6.823  1.00  0.00           H  
ATOM    377  N   LEU A  26       6.817  -0.276  -3.348  1.00  0.00           N  
ATOM    378  CA  LEU A  26       6.650   0.923  -2.499  1.00  0.00           C  
ATOM    379  C   LEU A  26       6.011   2.104  -3.194  1.00  0.00           C  
ATOM    380  O   LEU A  26       5.171   2.757  -2.608  1.00  0.00           O  
ATOM    381  CB  LEU A  26       7.933   1.333  -1.778  1.00  0.00           C  
ATOM    382  CG  LEU A  26       8.380   0.412  -0.645  1.00  0.00           C  
ATOM    383  CD1 LEU A  26       9.666   0.917  -0.025  1.00  0.00           C  
ATOM    384  CD2 LEU A  26       7.294   0.304   0.416  1.00  0.00           C  
ATOM    385  H   LEU A  26       7.697  -0.705  -3.399  1.00  0.00           H  
ATOM    386  HA  LEU A  26       5.937   0.624  -1.747  1.00  0.00           H  
ATOM    387  HB2 LEU A  26       8.726   1.377  -2.510  1.00  0.00           H  
ATOM    388  HB3 LEU A  26       7.789   2.322  -1.371  1.00  0.00           H  
ATOM    389  HG  LEU A  26       8.551  -0.576  -1.048  1.00  0.00           H  
ATOM    390 HD11 LEU A  26       9.984   0.241   0.755  1.00  0.00           H  
ATOM    391 HD12 LEU A  26       9.495   1.897   0.397  1.00  0.00           H  
ATOM    392 HD13 LEU A  26      10.432   0.985  -0.783  1.00  0.00           H  
ATOM    393 HD21 LEU A  26       7.649  -0.305   1.233  1.00  0.00           H  
ATOM    394 HD22 LEU A  26       6.417  -0.161  -0.012  1.00  0.00           H  
ATOM    395 HD23 LEU A  26       7.039   1.289   0.779  1.00  0.00           H  
ATOM    396  N   LEU A  27       6.356   2.333  -4.455  1.00  0.00           N  
ATOM    397  CA  LEU A  27       5.782   3.403  -5.229  1.00  0.00           C  
ATOM    398  C   LEU A  27       4.268   3.291  -5.224  1.00  0.00           C  
ATOM    399  O   LEU A  27       3.564   4.213  -4.809  1.00  0.00           O  
ATOM    400  CB  LEU A  27       6.288   3.308  -6.653  1.00  0.00           C  
ATOM    401  CG  LEU A  27       5.598   4.208  -7.642  1.00  0.00           C  
ATOM    402  CD1 LEU A  27       5.937   5.675  -7.421  1.00  0.00           C  
ATOM    403  CD2 LEU A  27       5.853   3.766  -9.057  1.00  0.00           C  
ATOM    404  H   LEU A  27       7.011   1.772  -4.914  1.00  0.00           H  
ATOM    405  HA  LEU A  27       6.079   4.355  -4.813  1.00  0.00           H  
ATOM    406  HB2 LEU A  27       7.342   3.539  -6.659  1.00  0.00           H  
ATOM    407  HB3 LEU A  27       6.148   2.288  -6.977  1.00  0.00           H  
ATOM    408  HG  LEU A  27       4.557   4.045  -7.420  1.00  0.00           H  
ATOM    409 HD11 LEU A  27       5.426   6.278  -8.156  1.00  0.00           H  
ATOM    410 HD12 LEU A  27       7.004   5.816  -7.514  1.00  0.00           H  
ATOM    411 HD13 LEU A  27       5.619   5.968  -6.431  1.00  0.00           H  
ATOM    412 HD21 LEU A  27       5.347   4.430  -9.742  1.00  0.00           H  
ATOM    413 HD22 LEU A  27       5.463   2.764  -9.162  1.00  0.00           H  
ATOM    414 HD23 LEU A  27       6.915   3.767  -9.251  1.00  0.00           H  
ATOM    415  N   GLU A  28       3.787   2.113  -5.587  1.00  0.00           N  
ATOM    416  CA  GLU A  28       2.372   1.847  -5.674  1.00  0.00           C  
ATOM    417  C   GLU A  28       1.755   1.934  -4.305  1.00  0.00           C  
ATOM    418  O   GLU A  28       0.652   2.442  -4.141  1.00  0.00           O  
ATOM    419  CB  GLU A  28       2.119   0.461  -6.262  1.00  0.00           C  
ATOM    420  CG  GLU A  28       2.645   0.277  -7.668  1.00  0.00           C  
ATOM    421  CD  GLU A  28       2.382  -1.107  -8.194  1.00  0.00           C  
ATOM    422  OE1 GLU A  28       3.279  -1.975  -8.104  1.00  0.00           O  
ATOM    423  OE2 GLU A  28       1.267  -1.365  -8.701  1.00  0.00           O  
ATOM    424  H   GLU A  28       4.423   1.385  -5.757  1.00  0.00           H  
ATOM    425  HA  GLU A  28       1.922   2.588  -6.317  1.00  0.00           H  
ATOM    426  HB2 GLU A  28       2.594  -0.274  -5.628  1.00  0.00           H  
ATOM    427  HB3 GLU A  28       1.055   0.274  -6.271  1.00  0.00           H  
ATOM    428  HG2 GLU A  28       2.159   0.991  -8.316  1.00  0.00           H  
ATOM    429  HG3 GLU A  28       3.709   0.455  -7.670  1.00  0.00           H  
ATOM    430  N   MET A  29       2.526   1.549  -3.319  1.00  0.00           N  
ATOM    431  CA  MET A  29       2.041   1.468  -1.965  1.00  0.00           C  
ATOM    432  C   MET A  29       1.923   2.834  -1.353  1.00  0.00           C  
ATOM    433  O   MET A  29       1.092   3.054  -0.484  1.00  0.00           O  
ATOM    434  CB  MET A  29       2.932   0.576  -1.101  1.00  0.00           C  
ATOM    435  CG  MET A  29       3.047  -0.860  -1.595  1.00  0.00           C  
ATOM    436  SD  MET A  29       1.445  -1.643  -1.901  1.00  0.00           S  
ATOM    437  CE  MET A  29       0.617  -1.310  -0.358  1.00  0.00           C  
ATOM    438  H   MET A  29       3.471   1.354  -3.519  1.00  0.00           H  
ATOM    439  HA  MET A  29       1.056   1.027  -2.004  1.00  0.00           H  
ATOM    440  HB2 MET A  29       3.923   1.007  -1.082  1.00  0.00           H  
ATOM    441  HB3 MET A  29       2.546   0.563  -0.093  1.00  0.00           H  
ATOM    442  HG2 MET A  29       3.597  -0.850  -2.524  1.00  0.00           H  
ATOM    443  HG3 MET A  29       3.595  -1.445  -0.873  1.00  0.00           H  
ATOM    444  HE1 MET A  29       1.156  -1.767   0.458  1.00  0.00           H  
ATOM    445  HE2 MET A  29      -0.394  -1.685  -0.391  1.00  0.00           H  
ATOM    446  HE3 MET A  29       0.606  -0.237  -0.223  1.00  0.00           H  
ATOM    447  N   GLY A  30       2.728   3.749  -1.848  1.00  0.00           N  
ATOM    448  CA  GLY A  30       2.747   5.102  -1.348  1.00  0.00           C  
ATOM    449  C   GLY A  30       1.464   5.820  -1.615  1.00  0.00           C  
ATOM    450  O   GLY A  30       0.991   6.594  -0.784  1.00  0.00           O  
ATOM    451  H   GLY A  30       3.337   3.477  -2.571  1.00  0.00           H  
ATOM    452  HA2 GLY A  30       2.901   5.062  -0.279  1.00  0.00           H  
ATOM    453  HA3 GLY A  30       3.566   5.651  -1.789  1.00  0.00           H  
ATOM    454  N   TYR A  31       0.879   5.564  -2.762  1.00  0.00           N  
ATOM    455  CA  TYR A  31      -0.367   6.196  -3.080  1.00  0.00           C  
ATOM    456  C   TYR A  31      -1.560   5.324  -2.770  1.00  0.00           C  
ATOM    457  O   TYR A  31      -2.605   5.817  -2.369  1.00  0.00           O  
ATOM    458  CB  TYR A  31      -0.405   6.768  -4.487  1.00  0.00           C  
ATOM    459  CG  TYR A  31      -0.191   5.815  -5.619  1.00  0.00           C  
ATOM    460  CD1 TYR A  31      -1.258   5.173  -6.201  1.00  0.00           C  
ATOM    461  CD2 TYR A  31       1.072   5.591  -6.137  1.00  0.00           C  
ATOM    462  CE1 TYR A  31      -1.083   4.337  -7.260  1.00  0.00           C  
ATOM    463  CE2 TYR A  31       1.260   4.747  -7.196  1.00  0.00           C  
ATOM    464  CZ  TYR A  31       0.177   4.120  -7.761  1.00  0.00           C  
ATOM    465  OH  TYR A  31       0.348   3.279  -8.844  1.00  0.00           O  
ATOM    466  H   TYR A  31       1.320   4.948  -3.385  1.00  0.00           H  
ATOM    467  HA  TYR A  31      -0.423   7.022  -2.393  1.00  0.00           H  
ATOM    468  HB2 TYR A  31      -1.375   7.212  -4.640  1.00  0.00           H  
ATOM    469  HB3 TYR A  31       0.360   7.524  -4.536  1.00  0.00           H  
ATOM    470  HD1 TYR A  31      -2.250   5.338  -5.806  1.00  0.00           H  
ATOM    471  HD2 TYR A  31       1.932   6.077  -5.698  1.00  0.00           H  
ATOM    472  HE1 TYR A  31      -1.947   3.852  -7.682  1.00  0.00           H  
ATOM    473  HE2 TYR A  31       2.261   4.594  -7.567  1.00  0.00           H  
ATOM    474  HH  TYR A  31       1.123   2.720  -8.713  1.00  0.00           H  
ATOM    475  N   TYR A  32      -1.408   4.033  -2.951  1.00  0.00           N  
ATOM    476  CA  TYR A  32      -2.484   3.100  -2.626  1.00  0.00           C  
ATOM    477  C   TYR A  32      -2.729   2.977  -1.138  1.00  0.00           C  
ATOM    478  O   TYR A  32      -3.858   3.131  -0.684  1.00  0.00           O  
ATOM    479  CB  TYR A  32      -2.307   1.708  -3.255  1.00  0.00           C  
ATOM    480  CG  TYR A  32      -2.686   1.638  -4.708  1.00  0.00           C  
ATOM    481  CD1 TYR A  32      -3.969   1.968  -5.109  1.00  0.00           C  
ATOM    482  CD2 TYR A  32      -1.787   1.213  -5.669  1.00  0.00           C  
ATOM    483  CE1 TYR A  32      -4.348   1.884  -6.423  1.00  0.00           C  
ATOM    484  CE2 TYR A  32      -2.155   1.130  -6.993  1.00  0.00           C  
ATOM    485  CZ  TYR A  32      -3.438   1.466  -7.364  1.00  0.00           C  
ATOM    486  OH  TYR A  32      -3.814   1.375  -8.685  1.00  0.00           O  
ATOM    487  H   TYR A  32      -0.556   3.728  -3.331  1.00  0.00           H  
ATOM    488  HA  TYR A  32      -3.374   3.545  -3.048  1.00  0.00           H  
ATOM    489  HB2 TYR A  32      -1.275   1.399  -3.178  1.00  0.00           H  
ATOM    490  HB3 TYR A  32      -2.914   0.988  -2.725  1.00  0.00           H  
ATOM    491  HD1 TYR A  32      -4.678   2.300  -4.366  1.00  0.00           H  
ATOM    492  HD2 TYR A  32      -0.784   0.951  -5.370  1.00  0.00           H  
ATOM    493  HE1 TYR A  32      -5.357   2.150  -6.702  1.00  0.00           H  
ATOM    494  HE2 TYR A  32      -1.441   0.802  -7.734  1.00  0.00           H  
ATOM    495  HH  TYR A  32      -4.360   2.147  -8.881  1.00  0.00           H  
ATOM    496  N   CYS A  33      -1.696   2.747  -0.373  1.00  0.00           N  
ATOM    497  CA  CYS A  33      -1.877   2.530   1.045  1.00  0.00           C  
ATOM    498  C   CYS A  33      -0.931   3.400   1.866  1.00  0.00           C  
ATOM    499  O   CYS A  33       0.022   2.887   2.509  1.00  0.00           O  
ATOM    500  CB  CYS A  33      -1.666   1.063   1.371  1.00  0.00           C  
ATOM    501  SG  CYS A  33      -2.608  -0.062   0.295  1.00  0.00           S  
ATOM    502  H   CYS A  33      -0.780   2.741  -0.727  1.00  0.00           H  
ATOM    503  HA  CYS A  33      -2.895   2.791   1.291  1.00  0.00           H  
ATOM    504  HB2 CYS A  33      -0.618   0.820   1.276  1.00  0.00           H  
ATOM    505  HB3 CYS A  33      -1.985   0.885   2.388  1.00  0.00           H  
ATOM    506  N   PRO A  34      -1.164   4.742   1.873  1.00  0.00           N  
ATOM    507  CA  PRO A  34      -0.310   5.675   2.579  1.00  0.00           C  
ATOM    508  C   PRO A  34      -0.356   5.466   4.078  1.00  0.00           C  
ATOM    509  O   PRO A  34       0.602   5.758   4.791  1.00  0.00           O  
ATOM    510  CB  PRO A  34      -0.891   7.043   2.235  1.00  0.00           C  
ATOM    511  CG  PRO A  34      -2.299   6.767   1.871  1.00  0.00           C  
ATOM    512  CD  PRO A  34      -2.275   5.443   1.192  1.00  0.00           C  
ATOM    513  HA  PRO A  34       0.701   5.620   2.208  1.00  0.00           H  
ATOM    514  HB2 PRO A  34      -0.806   7.689   3.096  1.00  0.00           H  
ATOM    515  HB3 PRO A  34      -0.334   7.452   1.407  1.00  0.00           H  
ATOM    516  HG2 PRO A  34      -2.904   6.721   2.764  1.00  0.00           H  
ATOM    517  HG3 PRO A  34      -2.677   7.526   1.206  1.00  0.00           H  
ATOM    518  HD2 PRO A  34      -3.213   4.930   1.341  1.00  0.00           H  
ATOM    519  HD3 PRO A  34      -2.069   5.556   0.138  1.00  0.00           H  
ATOM    520  N   VAL A  35      -1.453   4.937   4.551  1.00  0.00           N  
ATOM    521  CA  VAL A  35      -1.638   4.769   5.962  1.00  0.00           C  
ATOM    522  C   VAL A  35      -1.048   3.449   6.435  1.00  0.00           C  
ATOM    523  O   VAL A  35      -0.257   3.419   7.378  1.00  0.00           O  
ATOM    524  CB  VAL A  35      -3.122   4.867   6.349  1.00  0.00           C  
ATOM    525  CG1 VAL A  35      -3.289   4.832   7.861  1.00  0.00           C  
ATOM    526  CG2 VAL A  35      -3.709   6.133   5.770  1.00  0.00           C  
ATOM    527  H   VAL A  35      -2.147   4.636   3.919  1.00  0.00           H  
ATOM    528  HA  VAL A  35      -1.116   5.587   6.432  1.00  0.00           H  
ATOM    529  HB  VAL A  35      -3.646   4.023   5.923  1.00  0.00           H  
ATOM    530 HG11 VAL A  35      -4.336   4.896   8.115  1.00  0.00           H  
ATOM    531 HG12 VAL A  35      -2.753   5.666   8.290  1.00  0.00           H  
ATOM    532 HG13 VAL A  35      -2.875   3.909   8.239  1.00  0.00           H  
ATOM    533 HG21 VAL A  35      -4.755   6.218   6.021  1.00  0.00           H  
ATOM    534 HG22 VAL A  35      -3.574   6.098   4.698  1.00  0.00           H  
ATOM    535 HG23 VAL A  35      -3.160   6.979   6.155  1.00  0.00           H  
ATOM    536  N   THR A  36      -1.399   2.383   5.748  1.00  0.00           N  
ATOM    537  CA  THR A  36      -0.967   1.030   6.091  1.00  0.00           C  
ATOM    538  C   THR A  36       0.568   0.899   6.171  1.00  0.00           C  
ATOM    539  O   THR A  36       1.117   0.436   7.179  1.00  0.00           O  
ATOM    540  CB  THR A  36      -1.511   0.031   5.056  1.00  0.00           C  
ATOM    541  OG1 THR A  36      -2.919   0.213   4.931  1.00  0.00           O  
ATOM    542  CG2 THR A  36      -1.232  -1.404   5.472  1.00  0.00           C  
ATOM    543  H   THR A  36      -2.008   2.515   4.982  1.00  0.00           H  
ATOM    544  HA  THR A  36      -1.387   0.778   7.052  1.00  0.00           H  
ATOM    545  HB  THR A  36      -1.032   0.226   4.107  1.00  0.00           H  
ATOM    546  HG1 THR A  36      -3.092   1.108   4.592  1.00  0.00           H  
ATOM    547 HG21 THR A  36      -1.629  -2.082   4.731  1.00  0.00           H  
ATOM    548 HG22 THR A  36      -1.694  -1.598   6.428  1.00  0.00           H  
ATOM    549 HG23 THR A  36      -0.164  -1.545   5.555  1.00  0.00           H  
ATOM    550  N   CYS A  37       1.248   1.324   5.141  1.00  0.00           N  
ATOM    551  CA  CYS A  37       2.693   1.184   5.089  1.00  0.00           C  
ATOM    552  C   CYS A  37       3.420   2.220   5.961  1.00  0.00           C  
ATOM    553  O   CYS A  37       4.621   2.099   6.215  1.00  0.00           O  
ATOM    554  CB  CYS A  37       3.157   1.232   3.653  1.00  0.00           C  
ATOM    555  SG  CYS A  37       2.339  -0.006   2.595  1.00  0.00           S  
ATOM    556  H   CYS A  37       0.779   1.699   4.365  1.00  0.00           H  
ATOM    557  HA  CYS A  37       2.923   0.205   5.486  1.00  0.00           H  
ATOM    558  HB2 CYS A  37       2.930   2.214   3.270  1.00  0.00           H  
ATOM    559  HB3 CYS A  37       4.222   1.062   3.609  1.00  0.00           H  
ATOM    560  N   GLY A  38       2.693   3.214   6.436  1.00  0.00           N  
ATOM    561  CA  GLY A  38       3.281   4.191   7.318  1.00  0.00           C  
ATOM    562  C   GLY A  38       3.898   5.366   6.598  1.00  0.00           C  
ATOM    563  O   GLY A  38       5.017   5.761   6.898  1.00  0.00           O  
ATOM    564  H   GLY A  38       1.741   3.267   6.210  1.00  0.00           H  
ATOM    565  HA2 GLY A  38       2.515   4.554   7.986  1.00  0.00           H  
ATOM    566  HA3 GLY A  38       4.045   3.703   7.905  1.00  0.00           H  
ATOM    567  N   PHE A  39       3.182   5.918   5.653  1.00  0.00           N  
ATOM    568  CA  PHE A  39       3.639   7.102   4.945  1.00  0.00           C  
ATOM    569  C   PHE A  39       2.979   8.314   5.561  1.00  0.00           C  
ATOM    570  O   PHE A  39       3.632   9.190   6.105  1.00  0.00           O  
ATOM    571  CB  PHE A  39       3.257   7.059   3.459  1.00  0.00           C  
ATOM    572  CG  PHE A  39       3.841   5.934   2.667  1.00  0.00           C  
ATOM    573  CD1 PHE A  39       5.108   6.044   2.131  1.00  0.00           C  
ATOM    574  CD2 PHE A  39       3.115   4.787   2.431  1.00  0.00           C  
ATOM    575  CE1 PHE A  39       5.650   5.029   1.373  1.00  0.00           C  
ATOM    576  CE2 PHE A  39       3.654   3.765   1.672  1.00  0.00           C  
ATOM    577  CZ  PHE A  39       4.921   3.887   1.142  1.00  0.00           C  
ATOM    578  H   PHE A  39       2.301   5.550   5.422  1.00  0.00           H  
ATOM    579  HA  PHE A  39       4.712   7.176   5.042  1.00  0.00           H  
ATOM    580  HB2 PHE A  39       2.183   6.983   3.379  1.00  0.00           H  
ATOM    581  HB3 PHE A  39       3.571   7.987   3.006  1.00  0.00           H  
ATOM    582  HD1 PHE A  39       5.671   6.944   2.316  1.00  0.00           H  
ATOM    583  HD2 PHE A  39       2.123   4.702   2.860  1.00  0.00           H  
ATOM    584  HE1 PHE A  39       6.644   5.129   0.961  1.00  0.00           H  
ATOM    585  HE2 PHE A  39       3.084   2.868   1.478  1.00  0.00           H  
ATOM    586  HZ  PHE A  39       5.340   3.088   0.548  1.00  0.00           H  
ATOM    587  N   CYS A  40       1.673   8.315   5.516  1.00  0.00           N  
ATOM    588  CA  CYS A  40       0.867   9.407   5.994  1.00  0.00           C  
ATOM    589  C   CYS A  40      -0.424   8.836   6.530  1.00  0.00           C  
ATOM    590  O   CYS A  40      -1.296   8.428   5.765  1.00  0.00           O  
ATOM    591  CB  CYS A  40       0.577  10.382   4.842  1.00  0.00           C  
ATOM    592  SG  CYS A  40      -0.360  11.891   5.292  1.00  0.00           S  
ATOM    593  HA  CYS A  40       1.400   9.923   6.779  1.00  0.00           H  
ATOM    594  HB2 CYS A  40       1.510  10.701   4.403  1.00  0.00           H  
ATOM    595  HB3 CYS A  40       0.001   9.848   4.100  1.00  0.00           H  
HETATM  596  N   NH2 A  41      -0.526   8.729   7.825  1.00  0.00           N  
HETATM  597  HN1 NH2 A  41       0.203   9.074   8.382  1.00  0.00           H  
HETATM  598  HN2 NH2 A  41      -1.332   8.312   8.189  1.00  0.00           H  
TER     599      NH2 A  41                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLU A   1      -3.082  17.205   0.714  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -3.061  15.798   0.354  1.00  0.00           C  
ATOM      3  C   GLU A   1      -3.672  14.987   1.484  1.00  0.00           C  
ATOM      4  O   GLU A   1      -3.076  14.875   2.560  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -1.608  15.339   0.135  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -1.449  13.889  -0.300  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -1.973  13.631  -1.686  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -3.198  13.600  -1.876  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -1.160  13.434  -2.611  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -4.059  17.511   0.889  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -2.667  17.795  -0.032  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -2.547  17.341   1.596  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -3.622  15.658  -0.557  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -1.162  15.958  -0.629  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -1.068  15.474   1.060  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -0.400  13.635  -0.280  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -1.983  13.260   0.396  1.00  0.00           H  
ATOM     18  N   HIS A   2      -4.854  14.452   1.281  1.00  0.00           N  
ATOM     19  CA  HIS A   2      -5.437  13.602   2.291  1.00  0.00           C  
ATOM     20  C   HIS A   2      -4.971  12.182   2.067  1.00  0.00           C  
ATOM     21  O   HIS A   2      -5.214  11.593   1.012  1.00  0.00           O  
ATOM     22  CB  HIS A   2      -6.993  13.712   2.394  1.00  0.00           C  
ATOM     23  CG  HIS A   2      -7.799  13.312   1.180  1.00  0.00           C  
ATOM     24  ND1 HIS A   2      -8.352  12.058   0.997  1.00  0.00           N  
ATOM     25  CD2 HIS A   2      -8.173  14.040   0.104  1.00  0.00           C  
ATOM     26  CE1 HIS A   2      -9.022  12.068  -0.155  1.00  0.00           C  
ATOM     27  NE2 HIS A   2      -8.949  13.248  -0.738  1.00  0.00           N  
ATOM     28  H   HIS A   2      -5.338  14.615   0.442  1.00  0.00           H  
ATOM     29  HA  HIS A   2      -4.993  13.924   3.222  1.00  0.00           H  
ATOM     30  HB2 HIS A   2      -7.330  13.087   3.207  1.00  0.00           H  
ATOM     31  HB3 HIS A   2      -7.240  14.737   2.631  1.00  0.00           H  
ATOM     32  HD1 HIS A   2      -8.280  11.289   1.600  1.00  0.00           H  
ATOM     33  HD2 HIS A   2      -7.920  15.073  -0.079  1.00  0.00           H  
ATOM     34  HE1 HIS A   2      -9.559  11.223  -0.560  1.00  0.00           H  
ATOM     35  N   CYS A   3      -4.256  11.660   3.022  1.00  0.00           N  
ATOM     36  CA  CYS A   3      -3.701  10.341   2.915  1.00  0.00           C  
ATOM     37  C   CYS A   3      -4.751   9.299   3.272  1.00  0.00           C  
ATOM     38  O   CYS A   3      -5.209   9.225   4.419  1.00  0.00           O  
ATOM     39  CB  CYS A   3      -2.447  10.215   3.805  1.00  0.00           C  
ATOM     40  SG  CYS A   3      -2.711  10.624   5.581  1.00  0.00           S  
ATOM     41  H   CYS A   3      -4.113  12.164   3.853  1.00  0.00           H  
ATOM     42  HA  CYS A   3      -3.410  10.197   1.886  1.00  0.00           H  
ATOM     43  HB2 CYS A   3      -2.095   9.195   3.757  1.00  0.00           H  
ATOM     44  HB3 CYS A   3      -1.678  10.871   3.424  1.00  0.00           H  
ATOM     45  N   ALA A   4      -5.166   8.528   2.299  1.00  0.00           N  
ATOM     46  CA  ALA A   4      -6.158   7.508   2.512  1.00  0.00           C  
ATOM     47  C   ALA A   4      -5.845   6.307   1.667  1.00  0.00           C  
ATOM     48  O   ALA A   4      -5.460   6.454   0.513  1.00  0.00           O  
ATOM     49  CB  ALA A   4      -7.546   8.039   2.181  1.00  0.00           C  
ATOM     50  H   ALA A   4      -4.799   8.630   1.390  1.00  0.00           H  
ATOM     51  HA  ALA A   4      -6.139   7.224   3.553  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      -7.757   8.903   2.793  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      -8.283   7.273   2.372  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      -7.581   8.320   1.138  1.00  0.00           H  
ATOM     55  N   ASP A   5      -5.950   5.128   2.248  1.00  0.00           N  
ATOM     56  CA  ASP A   5      -5.747   3.894   1.487  1.00  0.00           C  
ATOM     57  C   ASP A   5      -6.864   3.753   0.451  1.00  0.00           C  
ATOM     58  O   ASP A   5      -7.999   4.247   0.663  1.00  0.00           O  
ATOM     59  CB  ASP A   5      -5.716   2.630   2.384  1.00  0.00           C  
ATOM     60  CG  ASP A   5      -4.672   2.638   3.497  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      -3.493   2.971   3.271  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      -5.023   2.266   4.637  1.00  0.00           O  
ATOM     63  H   ASP A   5      -6.142   5.089   3.209  1.00  0.00           H  
ATOM     64  HA  ASP A   5      -4.817   3.980   0.948  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      -6.682   2.513   2.849  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      -5.536   1.772   1.753  1.00  0.00           H  
ATOM     67  N   GLU A   6      -6.554   3.126  -0.647  1.00  0.00           N  
ATOM     68  CA  GLU A   6      -7.472   2.917  -1.730  1.00  0.00           C  
ATOM     69  C   GLU A   6      -8.622   1.985  -1.297  1.00  0.00           C  
ATOM     70  O   GLU A   6      -8.421   1.050  -0.533  1.00  0.00           O  
ATOM     71  CB  GLU A   6      -6.698   2.362  -2.933  1.00  0.00           C  
ATOM     72  CG  GLU A   6      -7.536   2.088  -4.153  1.00  0.00           C  
ATOM     73  CD  GLU A   6      -8.269   3.305  -4.612  1.00  0.00           C  
ATOM     74  OE1 GLU A   6      -9.433   3.510  -4.182  1.00  0.00           O  
ATOM     75  OE2 GLU A   6      -7.721   4.078  -5.390  1.00  0.00           O  
ATOM     76  H   GLU A   6      -5.639   2.771  -0.742  1.00  0.00           H  
ATOM     77  HA  GLU A   6      -7.887   3.877  -1.998  1.00  0.00           H  
ATOM     78  HB2 GLU A   6      -5.944   3.081  -3.216  1.00  0.00           H  
ATOM     79  HB3 GLU A   6      -6.203   1.449  -2.643  1.00  0.00           H  
ATOM     80  HG2 GLU A   6      -6.887   1.749  -4.945  1.00  0.00           H  
ATOM     81  HG3 GLU A   6      -8.250   1.317  -3.907  1.00  0.00           H  
ATOM     82  N   LYS A   7      -9.812   2.244  -1.810  1.00  0.00           N  
ATOM     83  CA  LYS A   7     -10.995   1.515  -1.399  1.00  0.00           C  
ATOM     84  C   LYS A   7     -11.166   0.219  -2.183  1.00  0.00           C  
ATOM     85  O   LYS A   7     -11.769  -0.746  -1.697  1.00  0.00           O  
ATOM     86  CB  LYS A   7     -12.248   2.395  -1.496  1.00  0.00           C  
ATOM     87  CG  LYS A   7     -12.633   2.814  -2.908  1.00  0.00           C  
ATOM     88  CD  LYS A   7     -13.907   3.642  -2.905  1.00  0.00           C  
ATOM     89  CE  LYS A   7     -13.683   5.071  -2.403  1.00  0.00           C  
ATOM     90  NZ  LYS A   7     -12.799   5.855  -3.295  1.00  0.00           N  
ATOM     91  H   LYS A   7      -9.864   2.930  -2.516  1.00  0.00           H  
ATOM     92  HA  LYS A   7     -10.854   1.241  -0.370  1.00  0.00           H  
ATOM     93  HB2 LYS A   7     -13.081   1.856  -1.071  1.00  0.00           H  
ATOM     94  HB3 LYS A   7     -12.081   3.288  -0.912  1.00  0.00           H  
ATOM     95  HG2 LYS A   7     -11.831   3.401  -3.331  1.00  0.00           H  
ATOM     96  HG3 LYS A   7     -12.786   1.928  -3.506  1.00  0.00           H  
ATOM     97  HD2 LYS A   7     -14.332   3.666  -3.897  1.00  0.00           H  
ATOM     98  HD3 LYS A   7     -14.587   3.142  -2.232  1.00  0.00           H  
ATOM     99  HE2 LYS A   7     -14.640   5.569  -2.351  1.00  0.00           H  
ATOM    100  HE3 LYS A   7     -13.246   5.034  -1.416  1.00  0.00           H  
ATOM    101  HZ1 LYS A   7     -13.198   5.914  -4.256  1.00  0.00           H  
ATOM    102  HZ2 LYS A   7     -11.854   5.434  -3.384  1.00  0.00           H  
ATOM    103  HZ3 LYS A   7     -12.677   6.830  -2.957  1.00  0.00           H  
ATOM    104  N   ASN A   8     -10.620   0.192  -3.377  1.00  0.00           N  
ATOM    105  CA  ASN A   8     -10.725  -0.996  -4.242  1.00  0.00           C  
ATOM    106  C   ASN A   8      -9.472  -1.853  -4.150  1.00  0.00           C  
ATOM    107  O   ASN A   8      -9.335  -2.867  -4.835  1.00  0.00           O  
ATOM    108  CB  ASN A   8     -11.034  -0.646  -5.725  1.00  0.00           C  
ATOM    109  CG  ASN A   8      -9.960   0.174  -6.434  1.00  0.00           C  
ATOM    110  OD1 ASN A   8      -8.993  -0.374  -6.960  1.00  0.00           O  
ATOM    111  ND2 ASN A   8     -10.160   1.466  -6.525  1.00  0.00           N  
ATOM    112  H   ASN A   8     -10.143   1.001  -3.657  1.00  0.00           H  
ATOM    113  HA  ASN A   8     -11.543  -1.580  -3.846  1.00  0.00           H  
ATOM    114  HB2 ASN A   8     -11.148  -1.565  -6.277  1.00  0.00           H  
ATOM    115  HB3 ASN A   8     -11.966  -0.103  -5.764  1.00  0.00           H  
ATOM    116 HD21 ASN A   8     -10.983   1.845  -6.145  1.00  0.00           H  
ATOM    117 HD22 ASN A   8      -9.489   2.012  -6.989  1.00  0.00           H  
ATOM    118  N   PHE A   9      -8.593  -1.473  -3.274  1.00  0.00           N  
ATOM    119  CA  PHE A   9      -7.345  -2.156  -3.080  1.00  0.00           C  
ATOM    120  C   PHE A   9      -7.304  -2.607  -1.653  1.00  0.00           C  
ATOM    121  O   PHE A   9      -7.784  -1.888  -0.780  1.00  0.00           O  
ATOM    122  CB  PHE A   9      -6.227  -1.173  -3.323  1.00  0.00           C  
ATOM    123  CG  PHE A   9      -4.915  -1.815  -3.486  1.00  0.00           C  
ATOM    124  CD1 PHE A   9      -4.604  -2.422  -4.671  1.00  0.00           C  
ATOM    125  CD2 PHE A   9      -3.991  -1.809  -2.471  1.00  0.00           C  
ATOM    126  CE1 PHE A   9      -3.397  -3.012  -4.853  1.00  0.00           C  
ATOM    127  CE2 PHE A   9      -2.772  -2.404  -2.642  1.00  0.00           C  
ATOM    128  CZ  PHE A   9      -2.469  -3.009  -3.838  1.00  0.00           C  
ATOM    129  H   PHE A   9      -8.792  -0.712  -2.691  1.00  0.00           H  
ATOM    130  HA  PHE A   9      -7.212  -3.010  -3.731  1.00  0.00           H  
ATOM    131  HB2 PHE A   9      -6.433  -0.595  -4.211  1.00  0.00           H  
ATOM    132  HB3 PHE A   9      -6.170  -0.517  -2.468  1.00  0.00           H  
ATOM    133  HD1 PHE A   9      -5.331  -2.425  -5.469  1.00  0.00           H  
ATOM    134  HD2 PHE A   9      -4.232  -1.334  -1.532  1.00  0.00           H  
ATOM    135  HE1 PHE A   9      -3.207  -3.484  -5.802  1.00  0.00           H  
ATOM    136  HE2 PHE A   9      -2.055  -2.396  -1.837  1.00  0.00           H  
ATOM    137  HZ  PHE A   9      -1.504  -3.469  -3.972  1.00  0.00           H  
ATOM    138  N   ASP A  10      -6.793  -3.783  -1.384  1.00  0.00           N  
ATOM    139  CA  ASP A  10      -6.731  -4.213  -0.017  1.00  0.00           C  
ATOM    140  C   ASP A  10      -5.321  -4.108   0.500  1.00  0.00           C  
ATOM    141  O   ASP A  10      -4.414  -4.877   0.116  1.00  0.00           O  
ATOM    142  CB  ASP A  10      -7.288  -5.602   0.208  1.00  0.00           C  
ATOM    143  CG  ASP A  10      -7.494  -5.840   1.680  1.00  0.00           C  
ATOM    144  OD1 ASP A  10      -8.584  -5.493   2.193  1.00  0.00           O  
ATOM    145  OD2 ASP A  10      -6.578  -6.333   2.351  1.00  0.00           O  
ATOM    146  H   ASP A  10      -6.424  -4.363  -2.087  1.00  0.00           H  
ATOM    147  HA  ASP A  10      -7.324  -3.503   0.542  1.00  0.00           H  
ATOM    148  HB2 ASP A  10      -8.236  -5.701  -0.302  1.00  0.00           H  
ATOM    149  HB3 ASP A  10      -6.592  -6.338  -0.165  1.00  0.00           H  
ATOM    150  N   CYS A  11      -5.126  -3.159   1.333  1.00  0.00           N  
ATOM    151  CA  CYS A  11      -3.839  -2.878   1.886  1.00  0.00           C  
ATOM    152  C   CYS A  11      -3.451  -3.831   2.992  1.00  0.00           C  
ATOM    153  O   CYS A  11      -2.262  -4.032   3.243  1.00  0.00           O  
ATOM    154  CB  CYS A  11      -3.778  -1.440   2.325  1.00  0.00           C  
ATOM    155  SG  CYS A  11      -3.998  -0.324   0.937  1.00  0.00           S  
ATOM    156  H   CYS A  11      -5.883  -2.590   1.591  1.00  0.00           H  
ATOM    157  HA  CYS A  11      -3.128  -3.004   1.084  1.00  0.00           H  
ATOM    158  HB2 CYS A  11      -4.537  -1.227   3.062  1.00  0.00           H  
ATOM    159  HB3 CYS A  11      -2.804  -1.244   2.745  1.00  0.00           H  
ATOM    160  N   ARG A  12      -4.429  -4.460   3.624  1.00  0.00           N  
ATOM    161  CA  ARG A  12      -4.127  -5.428   4.662  1.00  0.00           C  
ATOM    162  C   ARG A  12      -3.487  -6.642   4.027  1.00  0.00           C  
ATOM    163  O   ARG A  12      -2.472  -7.137   4.491  1.00  0.00           O  
ATOM    164  CB  ARG A  12      -5.367  -5.848   5.447  1.00  0.00           C  
ATOM    165  CG  ARG A  12      -6.135  -4.716   6.114  1.00  0.00           C  
ATOM    166  CD  ARG A  12      -5.228  -3.780   6.913  1.00  0.00           C  
ATOM    167  NE  ARG A  12      -4.382  -4.483   7.888  1.00  0.00           N  
ATOM    168  CZ  ARG A  12      -3.595  -3.884   8.792  1.00  0.00           C  
ATOM    169  NH1 ARG A  12      -3.619  -2.557   8.932  1.00  0.00           N  
ATOM    170  NH2 ARG A  12      -2.799  -4.612   9.552  1.00  0.00           N  
ATOM    171  H   ARG A  12      -5.360  -4.269   3.374  1.00  0.00           H  
ATOM    172  HA  ARG A  12      -3.409  -4.975   5.332  1.00  0.00           H  
ATOM    173  HB2 ARG A  12      -6.043  -6.335   4.760  1.00  0.00           H  
ATOM    174  HB3 ARG A  12      -5.073  -6.558   6.205  1.00  0.00           H  
ATOM    175  HG2 ARG A  12      -6.653  -4.152   5.356  1.00  0.00           H  
ATOM    176  HG3 ARG A  12      -6.862  -5.161   6.775  1.00  0.00           H  
ATOM    177  HD2 ARG A  12      -4.589  -3.247   6.226  1.00  0.00           H  
ATOM    178  HD3 ARG A  12      -5.850  -3.071   7.439  1.00  0.00           H  
ATOM    179  HE  ARG A  12      -4.393  -5.468   7.830  1.00  0.00           H  
ATOM    180 HH11 ARG A  12      -4.217  -1.978   8.372  1.00  0.00           H  
ATOM    181 HH12 ARG A  12      -3.060  -2.072   9.610  1.00  0.00           H  
ATOM    182 HH21 ARG A  12      -2.766  -5.614   9.463  1.00  0.00           H  
ATOM    183 HH22 ARG A  12      -2.183  -4.229  10.245  1.00  0.00           H  
ATOM    184  N   ARG A  13      -4.075  -7.078   2.938  1.00  0.00           N  
ATOM    185  CA  ARG A  13      -3.575  -8.186   2.134  1.00  0.00           C  
ATOM    186  C   ARG A  13      -2.157  -7.900   1.669  1.00  0.00           C  
ATOM    187  O   ARG A  13      -1.255  -8.733   1.821  1.00  0.00           O  
ATOM    188  CB  ARG A  13      -4.465  -8.356   0.925  1.00  0.00           C  
ATOM    189  CG  ARG A  13      -4.125  -9.540   0.049  1.00  0.00           C  
ATOM    190  CD  ARG A  13      -5.090  -9.609  -1.100  1.00  0.00           C  
ATOM    191  NE  ARG A  13      -6.471  -9.659  -0.613  1.00  0.00           N  
ATOM    192  CZ  ARG A  13      -7.545  -9.225  -1.284  1.00  0.00           C  
ATOM    193  NH1 ARG A  13      -7.407  -8.657  -2.482  1.00  0.00           N  
ATOM    194  NH2 ARG A  13      -8.752  -9.335  -0.743  1.00  0.00           N  
ATOM    195  H   ARG A  13      -4.930  -6.644   2.685  1.00  0.00           H  
ATOM    196  HA  ARG A  13      -3.599  -9.094   2.717  1.00  0.00           H  
ATOM    197  HB2 ARG A  13      -5.488  -8.460   1.254  1.00  0.00           H  
ATOM    198  HB3 ARG A  13      -4.390  -7.461   0.324  1.00  0.00           H  
ATOM    199  HG2 ARG A  13      -3.120  -9.431  -0.328  1.00  0.00           H  
ATOM    200  HG3 ARG A  13      -4.202 -10.447   0.631  1.00  0.00           H  
ATOM    201  HD2 ARG A  13      -4.958  -8.732  -1.716  1.00  0.00           H  
ATOM    202  HD3 ARG A  13      -4.887 -10.499  -1.674  1.00  0.00           H  
ATOM    203  HE  ARG A  13      -6.562 -10.051   0.287  1.00  0.00           H  
ATOM    204 HH11 ARG A  13      -6.513  -8.530  -2.920  1.00  0.00           H  
ATOM    205 HH12 ARG A  13      -8.202  -8.344  -3.004  1.00  0.00           H  
ATOM    206 HH21 ARG A  13      -8.885  -9.737   0.167  1.00  0.00           H  
ATOM    207 HH22 ARG A  13      -9.593  -9.044  -1.210  1.00  0.00           H  
ATOM    208  N   SER A  14      -1.967  -6.717   1.132  1.00  0.00           N  
ATOM    209  CA  SER A  14      -0.673  -6.271   0.655  1.00  0.00           C  
ATOM    210  C   SER A  14       0.363  -6.260   1.797  1.00  0.00           C  
ATOM    211  O   SER A  14       1.539  -6.600   1.599  1.00  0.00           O  
ATOM    212  CB  SER A  14      -0.830  -4.892   0.016  1.00  0.00           C  
ATOM    213  OG  SER A  14      -1.827  -4.944  -1.006  1.00  0.00           O  
ATOM    214  H   SER A  14      -2.745  -6.128   1.031  1.00  0.00           H  
ATOM    215  HA  SER A  14      -0.335  -6.968  -0.097  1.00  0.00           H  
ATOM    216  HB2 SER A  14      -1.131  -4.180   0.769  1.00  0.00           H  
ATOM    217  HB3 SER A  14       0.106  -4.581  -0.425  1.00  0.00           H  
ATOM    218  HG  SER A  14      -2.694  -4.754  -0.620  1.00  0.00           H  
ATOM    219  N   LEU A  15      -0.092  -5.929   2.991  1.00  0.00           N  
ATOM    220  CA  LEU A  15       0.760  -5.902   4.159  1.00  0.00           C  
ATOM    221  C   LEU A  15       1.106  -7.331   4.599  1.00  0.00           C  
ATOM    222  O   LEU A  15       2.249  -7.630   4.918  1.00  0.00           O  
ATOM    223  CB  LEU A  15       0.078  -5.113   5.287  1.00  0.00           C  
ATOM    224  CG  LEU A  15       0.909  -4.838   6.545  1.00  0.00           C  
ATOM    225  CD1 LEU A  15       2.165  -4.059   6.201  1.00  0.00           C  
ATOM    226  CD2 LEU A  15       0.087  -4.065   7.554  1.00  0.00           C  
ATOM    227  H   LEU A  15      -1.035  -5.674   3.095  1.00  0.00           H  
ATOM    228  HA  LEU A  15       1.673  -5.404   3.881  1.00  0.00           H  
ATOM    229  HB2 LEU A  15      -0.244  -4.167   4.879  1.00  0.00           H  
ATOM    230  HB3 LEU A  15      -0.802  -5.663   5.581  1.00  0.00           H  
ATOM    231  HG  LEU A  15       1.203  -5.775   6.993  1.00  0.00           H  
ATOM    232 HD11 LEU A  15       1.889  -3.114   5.753  1.00  0.00           H  
ATOM    233 HD12 LEU A  15       2.751  -4.629   5.495  1.00  0.00           H  
ATOM    234 HD13 LEU A  15       2.742  -3.882   7.095  1.00  0.00           H  
ATOM    235 HD21 LEU A  15      -0.792  -4.633   7.819  1.00  0.00           H  
ATOM    236 HD22 LEU A  15      -0.207  -3.119   7.120  1.00  0.00           H  
ATOM    237 HD23 LEU A  15       0.682  -3.883   8.437  1.00  0.00           H  
ATOM    238  N   ARG A  16       0.127  -8.209   4.547  1.00  0.00           N  
ATOM    239  CA  ARG A  16       0.303  -9.615   4.938  1.00  0.00           C  
ATOM    240  C   ARG A  16       1.211 -10.381   3.972  1.00  0.00           C  
ATOM    241  O   ARG A  16       1.888 -11.328   4.367  1.00  0.00           O  
ATOM    242  CB  ARG A  16      -1.045 -10.330   5.002  1.00  0.00           C  
ATOM    243  CG  ARG A  16      -2.010  -9.783   6.029  1.00  0.00           C  
ATOM    244  CD  ARG A  16      -3.347 -10.482   5.913  1.00  0.00           C  
ATOM    245  NE  ARG A  16      -4.343  -9.955   6.843  1.00  0.00           N  
ATOM    246  CZ  ARG A  16      -5.665 -10.128   6.715  1.00  0.00           C  
ATOM    247  NH1 ARG A  16      -6.159 -10.738   5.641  1.00  0.00           N  
ATOM    248  NH2 ARG A  16      -6.488  -9.666   7.638  1.00  0.00           N  
ATOM    249  H   ARG A  16      -0.759  -7.889   4.265  1.00  0.00           H  
ATOM    250  HA  ARG A  16       0.743  -9.633   5.922  1.00  0.00           H  
ATOM    251  HB2 ARG A  16      -1.516 -10.258   4.032  1.00  0.00           H  
ATOM    252  HB3 ARG A  16      -0.869 -11.372   5.222  1.00  0.00           H  
ATOM    253  HG2 ARG A  16      -1.604  -9.948   7.016  1.00  0.00           H  
ATOM    254  HG3 ARG A  16      -2.146  -8.726   5.860  1.00  0.00           H  
ATOM    255  HD2 ARG A  16      -3.716 -10.356   4.906  1.00  0.00           H  
ATOM    256  HD3 ARG A  16      -3.204 -11.534   6.110  1.00  0.00           H  
ATOM    257  HE  ARG A  16      -3.976  -9.462   7.616  1.00  0.00           H  
ATOM    258 HH11 ARG A  16      -5.578 -11.084   4.904  1.00  0.00           H  
ATOM    259 HH12 ARG A  16      -7.143 -10.885   5.509  1.00  0.00           H  
ATOM    260 HH21 ARG A  16      -6.161  -9.179   8.453  1.00  0.00           H  
ATOM    261 HH22 ARG A  16      -7.485  -9.767   7.572  1.00  0.00           H  
ATOM    262  N   ASN A  17       1.193 -10.005   2.709  1.00  0.00           N  
ATOM    263  CA  ASN A  17       1.985 -10.713   1.693  1.00  0.00           C  
ATOM    264  C   ASN A  17       3.373 -10.174   1.541  1.00  0.00           C  
ATOM    265  O   ASN A  17       4.270 -10.875   1.077  1.00  0.00           O  
ATOM    266  CB  ASN A  17       1.289 -10.749   0.344  1.00  0.00           C  
ATOM    267  CG  ASN A  17       0.143 -11.720   0.317  1.00  0.00           C  
ATOM    268  OD1 ASN A  17       0.318 -12.901  -0.003  1.00  0.00           O  
ATOM    269  ND2 ASN A  17      -1.025 -11.252   0.651  1.00  0.00           N  
ATOM    270  H   ASN A  17       0.622  -9.249   2.449  1.00  0.00           H  
ATOM    271  HA  ASN A  17       2.075 -11.731   2.042  1.00  0.00           H  
ATOM    272  HB2 ASN A  17       0.907  -9.764   0.119  1.00  0.00           H  
ATOM    273  HB3 ASN A  17       2.005 -11.033  -0.410  1.00  0.00           H  
ATOM    274 HD21 ASN A  17      -1.077 -10.302   0.900  1.00  0.00           H  
ATOM    275 HD22 ASN A  17      -1.800 -11.854   0.628  1.00  0.00           H  
ATOM    276  N   GLY A  18       3.562  -8.938   1.902  1.00  0.00           N  
ATOM    277  CA  GLY A  18       4.886  -8.375   1.805  1.00  0.00           C  
ATOM    278  C   GLY A  18       5.000  -7.332   0.724  1.00  0.00           C  
ATOM    279  O   GLY A  18       6.080  -6.809   0.478  1.00  0.00           O  
ATOM    280  H   GLY A  18       2.806  -8.414   2.240  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       5.169  -7.944   2.753  1.00  0.00           H  
ATOM    282  HA3 GLY A  18       5.574  -9.175   1.581  1.00  0.00           H  
ATOM    283  N   ASP A  19       3.881  -6.998   0.093  1.00  0.00           N  
ATOM    284  CA  ASP A  19       3.871  -5.993  -0.988  1.00  0.00           C  
ATOM    285  C   ASP A  19       4.121  -4.633  -0.411  1.00  0.00           C  
ATOM    286  O   ASP A  19       4.765  -3.794  -1.017  1.00  0.00           O  
ATOM    287  CB  ASP A  19       2.539  -5.962  -1.760  1.00  0.00           C  
ATOM    288  CG  ASP A  19       2.313  -7.145  -2.659  1.00  0.00           C  
ATOM    289  OD1 ASP A  19       2.977  -7.240  -3.711  1.00  0.00           O  
ATOM    290  OD2 ASP A  19       1.423  -7.981  -2.371  1.00  0.00           O  
ATOM    291  H   ASP A  19       3.041  -7.417   0.378  1.00  0.00           H  
ATOM    292  HA  ASP A  19       4.673  -6.233  -1.671  1.00  0.00           H  
ATOM    293  HB2 ASP A  19       1.728  -5.934  -1.047  1.00  0.00           H  
ATOM    294  HB3 ASP A  19       2.505  -5.062  -2.357  1.00  0.00           H  
ATOM    295  N   CYS A  20       3.649  -4.458   0.792  1.00  0.00           N  
ATOM    296  CA  CYS A  20       3.760  -3.209   1.516  1.00  0.00           C  
ATOM    297  C   CYS A  20       5.170  -3.055   2.106  1.00  0.00           C  
ATOM    298  O   CYS A  20       5.565  -1.980   2.553  1.00  0.00           O  
ATOM    299  CB  CYS A  20       2.690  -3.203   2.607  1.00  0.00           C  
ATOM    300  SG  CYS A  20       2.632  -1.748   3.695  1.00  0.00           S  
ATOM    301  H   CYS A  20       3.199  -5.214   1.226  1.00  0.00           H  
ATOM    302  HA  CYS A  20       3.564  -2.399   0.832  1.00  0.00           H  
ATOM    303  HB2 CYS A  20       1.714  -3.301   2.157  1.00  0.00           H  
ATOM    304  HB3 CYS A  20       2.874  -4.064   3.230  1.00  0.00           H  
ATOM    305  N   ASP A  21       5.931  -4.132   2.081  1.00  0.00           N  
ATOM    306  CA  ASP A  21       7.290  -4.132   2.617  1.00  0.00           C  
ATOM    307  C   ASP A  21       8.301  -4.148   1.482  1.00  0.00           C  
ATOM    308  O   ASP A  21       9.492  -3.887   1.672  1.00  0.00           O  
ATOM    309  CB  ASP A  21       7.475  -5.379   3.487  1.00  0.00           C  
ATOM    310  CG  ASP A  21       8.844  -5.503   4.107  1.00  0.00           C  
ATOM    311  OD1 ASP A  21       9.092  -4.848   5.134  1.00  0.00           O  
ATOM    312  OD2 ASP A  21       9.675  -6.308   3.613  1.00  0.00           O  
ATOM    313  H   ASP A  21       5.569  -4.959   1.697  1.00  0.00           H  
ATOM    314  HA  ASP A  21       7.433  -3.254   3.228  1.00  0.00           H  
ATOM    315  HB2 ASP A  21       6.753  -5.350   4.286  1.00  0.00           H  
ATOM    316  HB3 ASP A  21       7.287  -6.251   2.879  1.00  0.00           H  
ATOM    317  N   ASN A  22       7.804  -4.368   0.299  1.00  0.00           N  
ATOM    318  CA  ASN A  22       8.637  -4.513  -0.871  1.00  0.00           C  
ATOM    319  C   ASN A  22       8.936  -3.158  -1.462  1.00  0.00           C  
ATOM    320  O   ASN A  22       8.019  -2.434  -1.850  1.00  0.00           O  
ATOM    321  CB  ASN A  22       7.940  -5.395  -1.898  1.00  0.00           C  
ATOM    322  CG  ASN A  22       8.799  -5.673  -3.102  1.00  0.00           C  
ATOM    323  OD1 ASN A  22       8.774  -4.937  -4.074  1.00  0.00           O  
ATOM    324  ND2 ASN A  22       9.537  -6.741  -3.055  1.00  0.00           N  
ATOM    325  H   ASN A  22       6.831  -4.410   0.194  1.00  0.00           H  
ATOM    326  HA  ASN A  22       9.562  -4.986  -0.574  1.00  0.00           H  
ATOM    327  HB2 ASN A  22       7.676  -6.336  -1.441  1.00  0.00           H  
ATOM    328  HB3 ASN A  22       7.039  -4.902  -2.227  1.00  0.00           H  
ATOM    329 HD21 ASN A  22       9.502  -7.308  -2.255  1.00  0.00           H  
ATOM    330 HD22 ASN A  22      10.121  -6.943  -3.818  1.00  0.00           H  
ATOM    331  N   ASP A  23      10.212  -2.835  -1.559  1.00  0.00           N  
ATOM    332  CA  ASP A  23      10.659  -1.517  -2.005  1.00  0.00           C  
ATOM    333  C   ASP A  23      10.203  -1.197  -3.423  1.00  0.00           C  
ATOM    334  O   ASP A  23       9.788  -0.072  -3.701  1.00  0.00           O  
ATOM    335  CB  ASP A  23      12.174  -1.370  -1.881  1.00  0.00           C  
ATOM    336  CG  ASP A  23      12.635   0.040  -2.162  1.00  0.00           C  
ATOM    337  OD1 ASP A  23      12.514   0.901  -1.266  1.00  0.00           O  
ATOM    338  OD2 ASP A  23      13.143   0.313  -3.268  1.00  0.00           O  
ATOM    339  H   ASP A  23      10.887  -3.505  -1.315  1.00  0.00           H  
ATOM    340  HA  ASP A  23      10.197  -0.797  -1.347  1.00  0.00           H  
ATOM    341  HB2 ASP A  23      12.475  -1.632  -0.878  1.00  0.00           H  
ATOM    342  HB3 ASP A  23      12.656  -2.035  -2.584  1.00  0.00           H  
ATOM    343  N   ASP A  24      10.220  -2.198  -4.301  1.00  0.00           N  
ATOM    344  CA  ASP A  24       9.783  -2.011  -5.705  1.00  0.00           C  
ATOM    345  C   ASP A  24       8.311  -1.675  -5.769  1.00  0.00           C  
ATOM    346  O   ASP A  24       7.861  -0.916  -6.630  1.00  0.00           O  
ATOM    347  CB  ASP A  24      10.025  -3.263  -6.573  1.00  0.00           C  
ATOM    348  CG  ASP A  24      11.470  -3.573  -6.842  1.00  0.00           C  
ATOM    349  OD1 ASP A  24      12.054  -4.406  -6.125  1.00  0.00           O  
ATOM    350  OD2 ASP A  24      12.043  -3.015  -7.800  1.00  0.00           O  
ATOM    351  H   ASP A  24      10.528  -3.079  -3.996  1.00  0.00           H  
ATOM    352  HA  ASP A  24      10.344  -1.186  -6.118  1.00  0.00           H  
ATOM    353  HB2 ASP A  24       9.595  -4.118  -6.072  1.00  0.00           H  
ATOM    354  HB3 ASP A  24       9.519  -3.127  -7.517  1.00  0.00           H  
ATOM    355  N   LYS A  25       7.563  -2.220  -4.840  1.00  0.00           N  
ATOM    356  CA  LYS A  25       6.131  -2.037  -4.812  1.00  0.00           C  
ATOM    357  C   LYS A  25       5.741  -0.790  -4.034  1.00  0.00           C  
ATOM    358  O   LYS A  25       4.599  -0.347  -4.123  1.00  0.00           O  
ATOM    359  CB  LYS A  25       5.427  -3.276  -4.222  1.00  0.00           C  
ATOM    360  CG  LYS A  25       5.648  -4.562  -4.999  1.00  0.00           C  
ATOM    361  CD  LYS A  25       5.049  -4.497  -6.384  1.00  0.00           C  
ATOM    362  CE  LYS A  25       3.523  -4.570  -6.368  1.00  0.00           C  
ATOM    363  NZ  LYS A  25       3.031  -5.920  -5.998  1.00  0.00           N  
ATOM    364  H   LYS A  25       7.997  -2.761  -4.144  1.00  0.00           H  
ATOM    365  HA  LYS A  25       5.797  -1.911  -5.831  1.00  0.00           H  
ATOM    366  HB2 LYS A  25       5.818  -3.456  -3.235  1.00  0.00           H  
ATOM    367  HB3 LYS A  25       4.366  -3.091  -4.158  1.00  0.00           H  
ATOM    368  HG2 LYS A  25       6.710  -4.736  -5.086  1.00  0.00           H  
ATOM    369  HG3 LYS A  25       5.195  -5.379  -4.456  1.00  0.00           H  
ATOM    370  HD2 LYS A  25       5.363  -3.590  -6.879  1.00  0.00           H  
ATOM    371  HD3 LYS A  25       5.439  -5.350  -6.914  1.00  0.00           H  
ATOM    372  HE2 LYS A  25       3.143  -3.857  -5.652  1.00  0.00           H  
ATOM    373  HE3 LYS A  25       3.148  -4.316  -7.348  1.00  0.00           H  
ATOM    374  HZ1 LYS A  25       1.996  -5.964  -6.073  1.00  0.00           H  
ATOM    375  HZ2 LYS A  25       3.266  -6.214  -5.023  1.00  0.00           H  
ATOM    376  HZ3 LYS A  25       3.419  -6.637  -6.641  1.00  0.00           H  
ATOM    377  N   LEU A  26       6.694  -0.198  -3.312  1.00  0.00           N  
ATOM    378  CA  LEU A  26       6.411   0.963  -2.464  1.00  0.00           C  
ATOM    379  C   LEU A  26       5.827   2.147  -3.209  1.00  0.00           C  
ATOM    380  O   LEU A  26       5.021   2.871  -2.646  1.00  0.00           O  
ATOM    381  CB  LEU A  26       7.593   1.376  -1.581  1.00  0.00           C  
ATOM    382  CG  LEU A  26       7.929   0.433  -0.419  1.00  0.00           C  
ATOM    383  CD1 LEU A  26       9.112   0.957   0.366  1.00  0.00           C  
ATOM    384  CD2 LEU A  26       6.730   0.263   0.501  1.00  0.00           C  
ATOM    385  H   LEU A  26       7.605  -0.560  -3.340  1.00  0.00           H  
ATOM    386  HA  LEU A  26       5.620   0.624  -1.814  1.00  0.00           H  
ATOM    387  HB2 LEU A  26       8.468   1.458  -2.208  1.00  0.00           H  
ATOM    388  HB3 LEU A  26       7.376   2.351  -1.169  1.00  0.00           H  
ATOM    389  HG  LEU A  26       8.189  -0.536  -0.818  1.00  0.00           H  
ATOM    390 HD11 LEU A  26       9.975   1.030  -0.279  1.00  0.00           H  
ATOM    391 HD12 LEU A  26       9.328   0.285   1.182  1.00  0.00           H  
ATOM    392 HD13 LEU A  26       8.876   1.935   0.760  1.00  0.00           H  
ATOM    393 HD21 LEU A  26       5.915  -0.200  -0.036  1.00  0.00           H  
ATOM    394 HD22 LEU A  26       6.415   1.232   0.861  1.00  0.00           H  
ATOM    395 HD23 LEU A  26       7.008  -0.358   1.339  1.00  0.00           H  
ATOM    396  N   LEU A  27       6.189   2.323  -4.474  1.00  0.00           N  
ATOM    397  CA  LEU A  27       5.637   3.370  -5.294  1.00  0.00           C  
ATOM    398  C   LEU A  27       4.126   3.242  -5.323  1.00  0.00           C  
ATOM    399  O   LEU A  27       3.394   4.174  -4.977  1.00  0.00           O  
ATOM    400  CB  LEU A  27       6.168   3.236  -6.703  1.00  0.00           C  
ATOM    401  CG  LEU A  27       5.516   4.148  -7.699  1.00  0.00           C  
ATOM    402  CD1 LEU A  27       5.900   5.604  -7.475  1.00  0.00           C  
ATOM    403  CD2 LEU A  27       5.759   3.689  -9.114  1.00  0.00           C  
ATOM    404  H   LEU A  27       6.859   1.750  -4.896  1.00  0.00           H  
ATOM    405  HA  LEU A  27       5.923   4.332  -4.896  1.00  0.00           H  
ATOM    406  HB2 LEU A  27       7.228   3.438  -6.695  1.00  0.00           H  
ATOM    407  HB3 LEU A  27       6.000   2.219  -7.022  1.00  0.00           H  
ATOM    408  HG  LEU A  27       4.471   4.019  -7.476  1.00  0.00           H  
ATOM    409 HD11 LEU A  27       5.568   5.918  -6.497  1.00  0.00           H  
ATOM    410 HD12 LEU A  27       5.440   6.223  -8.229  1.00  0.00           H  
ATOM    411 HD13 LEU A  27       6.974   5.701  -7.534  1.00  0.00           H  
ATOM    412 HD21 LEU A  27       6.819   3.680  -9.314  1.00  0.00           H  
ATOM    413 HD22 LEU A  27       5.252   4.351  -9.801  1.00  0.00           H  
ATOM    414 HD23 LEU A  27       5.364   2.689  -9.210  1.00  0.00           H  
ATOM    415  N   GLU A  28       3.680   2.042  -5.652  1.00  0.00           N  
ATOM    416  CA  GLU A  28       2.281   1.736  -5.728  1.00  0.00           C  
ATOM    417  C   GLU A  28       1.668   1.827  -4.354  1.00  0.00           C  
ATOM    418  O   GLU A  28       0.546   2.277  -4.202  1.00  0.00           O  
ATOM    419  CB  GLU A  28       2.056   0.347  -6.317  1.00  0.00           C  
ATOM    420  CG  GLU A  28       2.507   0.201  -7.754  1.00  0.00           C  
ATOM    421  CD  GLU A  28       2.224  -1.175  -8.294  1.00  0.00           C  
ATOM    422  OE1 GLU A  28       3.149  -1.987  -8.372  1.00  0.00           O  
ATOM    423  OE2 GLU A  28       1.044  -1.476  -8.639  1.00  0.00           O  
ATOM    424  H   GLU A  28       4.331   1.329  -5.821  1.00  0.00           H  
ATOM    425  HA  GLU A  28       1.813   2.469  -6.368  1.00  0.00           H  
ATOM    426  HB2 GLU A  28       2.600  -0.372  -5.723  1.00  0.00           H  
ATOM    427  HB3 GLU A  28       1.005   0.107  -6.271  1.00  0.00           H  
ATOM    428  HG2 GLU A  28       1.985   0.927  -8.359  1.00  0.00           H  
ATOM    429  HG3 GLU A  28       3.570   0.384  -7.806  1.00  0.00           H  
ATOM    430  N   MET A  29       2.458   1.507  -3.348  1.00  0.00           N  
ATOM    431  CA  MET A  29       1.969   1.483  -1.980  1.00  0.00           C  
ATOM    432  C   MET A  29       1.789   2.889  -1.467  1.00  0.00           C  
ATOM    433  O   MET A  29       0.990   3.120  -0.608  1.00  0.00           O  
ATOM    434  CB  MET A  29       2.902   0.710  -1.034  1.00  0.00           C  
ATOM    435  CG  MET A  29       3.164  -0.778  -1.353  1.00  0.00           C  
ATOM    436  SD  MET A  29       1.718  -1.884  -1.237  1.00  0.00           S  
ATOM    437  CE  MET A  29       0.887  -1.619  -2.806  1.00  0.00           C  
ATOM    438  H   MET A  29       3.410   1.331  -3.537  1.00  0.00           H  
ATOM    439  HA  MET A  29       0.996   1.018  -1.970  1.00  0.00           H  
ATOM    440  HB2 MET A  29       3.855   1.216  -1.014  1.00  0.00           H  
ATOM    441  HB3 MET A  29       2.479   0.767  -0.042  1.00  0.00           H  
ATOM    442  HG2 MET A  29       3.535  -0.835  -2.365  1.00  0.00           H  
ATOM    443  HG3 MET A  29       3.936  -1.135  -0.688  1.00  0.00           H  
ATOM    444  HE1 MET A  29       0.013  -2.253  -2.852  1.00  0.00           H  
ATOM    445  HE2 MET A  29       1.555  -1.875  -3.614  1.00  0.00           H  
ATOM    446  HE3 MET A  29       0.583  -0.589  -2.910  1.00  0.00           H  
ATOM    447  N   GLY A  30       2.517   3.834  -2.034  1.00  0.00           N  
ATOM    448  CA  GLY A  30       2.411   5.209  -1.591  1.00  0.00           C  
ATOM    449  C   GLY A  30       1.099   5.833  -1.992  1.00  0.00           C  
ATOM    450  O   GLY A  30       0.618   6.773  -1.344  1.00  0.00           O  
ATOM    451  H   GLY A  30       3.146   3.594  -2.750  1.00  0.00           H  
ATOM    452  HA2 GLY A  30       2.460   5.198  -0.511  1.00  0.00           H  
ATOM    453  HA3 GLY A  30       3.234   5.807  -1.951  1.00  0.00           H  
ATOM    454  N   TYR A  31       0.503   5.322  -3.049  1.00  0.00           N  
ATOM    455  CA  TYR A  31      -0.776   5.824  -3.443  1.00  0.00           C  
ATOM    456  C   TYR A  31      -1.904   4.890  -3.112  1.00  0.00           C  
ATOM    457  O   TYR A  31      -2.996   5.327  -2.778  1.00  0.00           O  
ATOM    458  CB  TYR A  31      -0.820   6.332  -4.866  1.00  0.00           C  
ATOM    459  CG  TYR A  31      -0.493   5.373  -5.966  1.00  0.00           C  
ATOM    460  CD1 TYR A  31      -1.485   4.633  -6.554  1.00  0.00           C  
ATOM    461  CD2 TYR A  31       0.794   5.259  -6.463  1.00  0.00           C  
ATOM    462  CE1 TYR A  31      -1.222   3.810  -7.604  1.00  0.00           C  
ATOM    463  CE2 TYR A  31       1.073   4.423  -7.508  1.00  0.00           C  
ATOM    464  CZ  TYR A  31       0.054   3.700  -8.085  1.00  0.00           C  
ATOM    465  OH  TYR A  31       0.305   2.884  -9.168  1.00  0.00           O  
ATOM    466  H   TYR A  31       0.953   4.611  -3.550  1.00  0.00           H  
ATOM    467  HA  TYR A  31      -0.916   6.672  -2.796  1.00  0.00           H  
ATOM    468  HB2 TYR A  31      -1.819   6.687  -5.058  1.00  0.00           H  
ATOM    469  HB3 TYR A  31      -0.117   7.147  -4.914  1.00  0.00           H  
ATOM    470  HD1 TYR A  31      -2.491   4.714  -6.172  1.00  0.00           H  
ATOM    471  HD2 TYR A  31       1.603   5.818  -6.014  1.00  0.00           H  
ATOM    472  HE1 TYR A  31      -2.034   3.245  -8.029  1.00  0.00           H  
ATOM    473  HE2 TYR A  31       2.089   4.358  -7.860  1.00  0.00           H  
ATOM    474  HH  TYR A  31      -0.365   3.111  -9.826  1.00  0.00           H  
ATOM    475  N   TYR A  32      -1.646   3.617  -3.198  1.00  0.00           N  
ATOM    476  CA  TYR A  32      -2.641   2.629  -2.818  1.00  0.00           C  
ATOM    477  C   TYR A  32      -2.802   2.536  -1.313  1.00  0.00           C  
ATOM    478  O   TYR A  32      -3.912   2.508  -0.819  1.00  0.00           O  
ATOM    479  CB  TYR A  32      -2.355   1.226  -3.377  1.00  0.00           C  
ATOM    480  CG  TYR A  32      -2.648   1.033  -4.842  1.00  0.00           C  
ATOM    481  CD1 TYR A  32      -1.663   0.631  -5.717  1.00  0.00           C  
ATOM    482  CD2 TYR A  32      -3.926   1.227  -5.338  1.00  0.00           C  
ATOM    483  CE1 TYR A  32      -1.934   0.421  -7.049  1.00  0.00           C  
ATOM    484  CE2 TYR A  32      -4.212   1.029  -6.668  1.00  0.00           C  
ATOM    485  CZ  TYR A  32      -3.210   0.622  -7.524  1.00  0.00           C  
ATOM    486  OH  TYR A  32      -3.487   0.402  -8.859  1.00  0.00           O  
ATOM    487  H   TYR A  32      -0.769   3.352  -3.551  1.00  0.00           H  
ATOM    488  HA  TYR A  32      -3.572   2.978  -3.241  1.00  0.00           H  
ATOM    489  HB2 TYR A  32      -1.310   0.992  -3.235  1.00  0.00           H  
ATOM    490  HB3 TYR A  32      -2.934   0.495  -2.830  1.00  0.00           H  
ATOM    491  HD1 TYR A  32      -0.667   0.479  -5.330  1.00  0.00           H  
ATOM    492  HD2 TYR A  32      -4.706   1.546  -4.663  1.00  0.00           H  
ATOM    493  HE1 TYR A  32      -1.144   0.106  -7.715  1.00  0.00           H  
ATOM    494  HE2 TYR A  32      -5.219   1.192  -7.021  1.00  0.00           H  
ATOM    495  HH  TYR A  32      -3.046  -0.426  -9.101  1.00  0.00           H  
ATOM    496  N   CYS A  33      -1.701   2.533  -0.588  1.00  0.00           N  
ATOM    497  CA  CYS A  33      -1.753   2.290   0.852  1.00  0.00           C  
ATOM    498  C   CYS A  33      -0.872   3.266   1.657  1.00  0.00           C  
ATOM    499  O   CYS A  33       0.000   2.822   2.439  1.00  0.00           O  
ATOM    500  CB  CYS A  33      -1.282   0.868   1.114  1.00  0.00           C  
ATOM    501  SG  CYS A  33      -2.158  -0.369   0.126  1.00  0.00           S  
ATOM    502  H   CYS A  33      -0.820   2.709  -0.982  1.00  0.00           H  
ATOM    503  HA  CYS A  33      -2.778   2.367   1.180  1.00  0.00           H  
ATOM    504  HB2 CYS A  33      -0.225   0.781   0.916  1.00  0.00           H  
ATOM    505  HB3 CYS A  33      -1.456   0.635   2.153  1.00  0.00           H  
ATOM    506  N   PRO A  34      -1.090   4.607   1.541  1.00  0.00           N  
ATOM    507  CA  PRO A  34      -0.280   5.583   2.258  1.00  0.00           C  
ATOM    508  C   PRO A  34      -0.448   5.458   3.769  1.00  0.00           C  
ATOM    509  O   PRO A  34       0.459   5.768   4.547  1.00  0.00           O  
ATOM    510  CB  PRO A  34      -0.826   6.923   1.788  1.00  0.00           C  
ATOM    511  CG  PRO A  34      -2.198   6.627   1.328  1.00  0.00           C  
ATOM    512  CD  PRO A  34      -2.133   5.262   0.736  1.00  0.00           C  
ATOM    513  HA  PRO A  34       0.757   5.498   1.974  1.00  0.00           H  
ATOM    514  HB2 PRO A  34      -0.808   7.615   2.616  1.00  0.00           H  
ATOM    515  HB3 PRO A  34      -0.201   7.285   0.986  1.00  0.00           H  
ATOM    516  HG2 PRO A  34      -2.881   6.643   2.164  1.00  0.00           H  
ATOM    517  HG3 PRO A  34      -2.503   7.342   0.583  1.00  0.00           H  
ATOM    518  HD2 PRO A  34      -3.079   4.756   0.844  1.00  0.00           H  
ATOM    519  HD3 PRO A  34      -1.841   5.307  -0.303  1.00  0.00           H  
ATOM    520  N   VAL A  35      -1.588   4.971   4.175  1.00  0.00           N  
ATOM    521  CA  VAL A  35      -1.903   4.854   5.565  1.00  0.00           C  
ATOM    522  C   VAL A  35      -1.393   3.537   6.129  1.00  0.00           C  
ATOM    523  O   VAL A  35      -0.591   3.530   7.067  1.00  0.00           O  
ATOM    524  CB  VAL A  35      -3.410   4.999   5.814  1.00  0.00           C  
ATOM    525  CG1 VAL A  35      -3.721   4.968   7.299  1.00  0.00           C  
ATOM    526  CG2 VAL A  35      -3.895   6.284   5.195  1.00  0.00           C  
ATOM    527  H   VAL A  35      -2.230   4.641   3.504  1.00  0.00           H  
ATOM    528  HA  VAL A  35      -1.402   5.670   6.060  1.00  0.00           H  
ATOM    529  HB  VAL A  35      -3.921   4.178   5.334  1.00  0.00           H  
ATOM    530 HG11 VAL A  35      -4.782   5.087   7.458  1.00  0.00           H  
ATOM    531 HG12 VAL A  35      -3.186   5.772   7.783  1.00  0.00           H  
ATOM    532 HG13 VAL A  35      -3.393   4.023   7.708  1.00  0.00           H  
ATOM    533 HG21 VAL A  35      -4.958   6.392   5.338  1.00  0.00           H  
ATOM    534 HG22 VAL A  35      -3.652   6.259   4.143  1.00  0.00           H  
ATOM    535 HG23 VAL A  35      -3.371   7.111   5.650  1.00  0.00           H  
ATOM    536  N   THR A  36      -1.816   2.438   5.528  1.00  0.00           N  
ATOM    537  CA  THR A  36      -1.456   1.100   5.998  1.00  0.00           C  
ATOM    538  C   THR A  36       0.074   0.861   6.009  1.00  0.00           C  
ATOM    539  O   THR A  36       0.625   0.278   6.962  1.00  0.00           O  
ATOM    540  CB  THR A  36      -2.180   0.011   5.169  1.00  0.00           C  
ATOM    541  OG1 THR A  36      -3.605   0.170   5.311  1.00  0.00           O  
ATOM    542  CG2 THR A  36      -1.801  -1.392   5.630  1.00  0.00           C  
ATOM    543  H   THR A  36      -2.408   2.536   4.741  1.00  0.00           H  
ATOM    544  HA  THR A  36      -1.800   1.029   7.018  1.00  0.00           H  
ATOM    545  HB  THR A  36      -1.903   0.136   4.131  1.00  0.00           H  
ATOM    546  HG1 THR A  36      -3.889   1.054   5.014  1.00  0.00           H  
ATOM    547 HG21 THR A  36      -0.735  -1.530   5.518  1.00  0.00           H  
ATOM    548 HG22 THR A  36      -2.323  -2.124   5.031  1.00  0.00           H  
ATOM    549 HG23 THR A  36      -2.072  -1.516   6.668  1.00  0.00           H  
ATOM    550  N   CYS A  37       0.753   1.347   4.999  1.00  0.00           N  
ATOM    551  CA  CYS A  37       2.195   1.181   4.901  1.00  0.00           C  
ATOM    552  C   CYS A  37       2.978   2.192   5.743  1.00  0.00           C  
ATOM    553  O   CYS A  37       4.204   2.198   5.728  1.00  0.00           O  
ATOM    554  CB  CYS A  37       2.637   1.199   3.455  1.00  0.00           C  
ATOM    555  SG  CYS A  37       2.040  -0.224   2.515  1.00  0.00           S  
ATOM    556  H   CYS A  37       0.282   1.802   4.270  1.00  0.00           H  
ATOM    557  HA  CYS A  37       2.410   0.202   5.303  1.00  0.00           H  
ATOM    558  HB2 CYS A  37       2.236   2.089   2.998  1.00  0.00           H  
ATOM    559  HB3 CYS A  37       3.716   1.212   3.401  1.00  0.00           H  
ATOM    560  N   GLY A  38       2.270   3.038   6.471  1.00  0.00           N  
ATOM    561  CA  GLY A  38       2.918   3.945   7.394  1.00  0.00           C  
ATOM    562  C   GLY A  38       3.575   5.149   6.750  1.00  0.00           C  
ATOM    563  O   GLY A  38       4.497   5.731   7.322  1.00  0.00           O  
ATOM    564  H   GLY A  38       1.290   3.034   6.408  1.00  0.00           H  
ATOM    565  HA2 GLY A  38       2.178   4.302   8.094  1.00  0.00           H  
ATOM    566  HA3 GLY A  38       3.666   3.393   7.945  1.00  0.00           H  
ATOM    567  N   PHE A  39       3.134   5.530   5.569  1.00  0.00           N  
ATOM    568  CA  PHE A  39       3.660   6.743   4.951  1.00  0.00           C  
ATOM    569  C   PHE A  39       3.087   7.911   5.718  1.00  0.00           C  
ATOM    570  O   PHE A  39       3.807   8.775   6.220  1.00  0.00           O  
ATOM    571  CB  PHE A  39       3.255   6.865   3.472  1.00  0.00           C  
ATOM    572  CG  PHE A  39       3.765   5.790   2.563  1.00  0.00           C  
ATOM    573  CD1 PHE A  39       4.982   5.929   1.926  1.00  0.00           C  
ATOM    574  CD2 PHE A  39       3.026   4.654   2.334  1.00  0.00           C  
ATOM    575  CE1 PHE A  39       5.457   4.953   1.078  1.00  0.00           C  
ATOM    576  CE2 PHE A  39       3.499   3.673   1.483  1.00  0.00           C  
ATOM    577  CZ  PHE A  39       4.715   3.823   0.857  1.00  0.00           C  
ATOM    578  H   PHE A  39       2.434   5.014   5.120  1.00  0.00           H  
ATOM    579  HA  PHE A  39       4.736   6.736   5.049  1.00  0.00           H  
ATOM    580  HB2 PHE A  39       2.177   6.849   3.410  1.00  0.00           H  
ATOM    581  HB3 PHE A  39       3.608   7.815   3.100  1.00  0.00           H  
ATOM    582  HD1 PHE A  39       5.563   6.820   2.094  1.00  0.00           H  
ATOM    583  HD2 PHE A  39       2.068   4.551   2.832  1.00  0.00           H  
ATOM    584  HE1 PHE A  39       6.411   5.078   0.587  1.00  0.00           H  
ATOM    585  HE2 PHE A  39       2.918   2.782   1.298  1.00  0.00           H  
ATOM    586  HZ  PHE A  39       5.083   3.055   0.193  1.00  0.00           H  
ATOM    587  N   CYS A  40       1.792   7.873   5.859  1.00  0.00           N  
ATOM    588  CA  CYS A  40       1.040   8.855   6.576  1.00  0.00           C  
ATOM    589  C   CYS A  40       0.183   8.135   7.599  1.00  0.00           C  
ATOM    590  O   CYS A  40      -0.922   7.674   7.295  1.00  0.00           O  
ATOM    591  CB  CYS A  40       0.163   9.635   5.598  1.00  0.00           C  
ATOM    592  SG  CYS A  40      -0.845  10.979   6.314  1.00  0.00           S  
ATOM    593  HA  CYS A  40       1.723   9.531   7.068  1.00  0.00           H  
ATOM    594  HB2 CYS A  40       0.797  10.086   4.851  1.00  0.00           H  
ATOM    595  HB3 CYS A  40      -0.507   8.926   5.134  1.00  0.00           H  
HETATM  596  N   NH2 A  41       0.703   7.974   8.782  1.00  0.00           N  
HETATM  597  HN1 NH2 A  41       1.585   8.365   8.964  1.00  0.00           H  
HETATM  598  HN2 NH2 A  41       0.187   7.463   9.437  1.00  0.00           H  
TER     599      NH2 A  41                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLU A   1      -1.511  14.777  -1.630  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -1.357  13.612  -0.786  1.00  0.00           C  
ATOM      3  C   GLU A   1      -2.522  13.510   0.158  1.00  0.00           C  
ATOM      4  O   GLU A   1      -2.651  14.311   1.087  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -0.065  13.684   0.022  1.00  0.00           C  
ATOM      6  CG  GLU A   1       0.175  12.461   0.888  1.00  0.00           C  
ATOM      7  CD  GLU A   1       1.465  12.534   1.632  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       2.478  12.045   1.121  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       1.497  13.086   2.740  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -1.585  15.630  -1.046  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -2.378  14.689  -2.199  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -0.724  14.884  -2.295  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -1.333  12.730  -1.407  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       0.780  13.809  -0.637  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -0.137  14.538   0.680  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -0.631  12.374   1.602  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       0.187  11.589   0.253  1.00  0.00           H  
ATOM     18  N   HIS A   2      -3.393  12.586  -0.088  1.00  0.00           N  
ATOM     19  CA  HIS A   2      -4.456  12.338   0.833  1.00  0.00           C  
ATOM     20  C   HIS A   2      -4.169  11.038   1.549  1.00  0.00           C  
ATOM     21  O   HIS A   2      -4.034   9.978   0.916  1.00  0.00           O  
ATOM     22  CB  HIS A   2      -5.862  12.368   0.168  1.00  0.00           C  
ATOM     23  CG  HIS A   2      -6.151  11.312  -0.870  1.00  0.00           C  
ATOM     24  ND1 HIS A   2      -7.195  10.418  -0.777  1.00  0.00           N  
ATOM     25  CD2 HIS A   2      -5.551  11.058  -2.056  1.00  0.00           C  
ATOM     26  CE1 HIS A   2      -7.199   9.666  -1.875  1.00  0.00           C  
ATOM     27  NE2 HIS A   2      -6.217  10.017  -2.692  1.00  0.00           N  
ATOM     28  H   HIS A   2      -3.309  12.037  -0.898  1.00  0.00           H  
ATOM     29  HA  HIS A   2      -4.387  13.128   1.565  1.00  0.00           H  
ATOM     30  HB2 HIS A   2      -6.603  12.253   0.944  1.00  0.00           H  
ATOM     31  HB3 HIS A   2      -6.000  13.336  -0.293  1.00  0.00           H  
ATOM     32  HD1 HIS A   2      -7.850  10.363  -0.045  1.00  0.00           H  
ATOM     33  HD2 HIS A   2      -4.693  11.577  -2.453  1.00  0.00           H  
ATOM     34  HE1 HIS A   2      -7.909   8.879  -2.078  1.00  0.00           H  
ATOM     35  N   CYS A   3      -3.988  11.103   2.829  1.00  0.00           N  
ATOM     36  CA  CYS A   3      -3.688   9.916   3.580  1.00  0.00           C  
ATOM     37  C   CYS A   3      -4.935   9.105   3.852  1.00  0.00           C  
ATOM     38  O   CYS A   3      -5.605   9.257   4.885  1.00  0.00           O  
ATOM     39  CB  CYS A   3      -2.924  10.224   4.852  1.00  0.00           C  
ATOM     40  SG  CYS A   3      -1.346  11.094   4.555  1.00  0.00           S  
ATOM     41  H   CYS A   3      -4.038  11.973   3.285  1.00  0.00           H  
ATOM     42  HA  CYS A   3      -3.058   9.315   2.940  1.00  0.00           H  
ATOM     43  HB2 CYS A   3      -3.541  10.825   5.500  1.00  0.00           H  
ATOM     44  HB3 CYS A   3      -2.699   9.288   5.341  1.00  0.00           H  
ATOM     45  N   ALA A   4      -5.281   8.316   2.876  1.00  0.00           N  
ATOM     46  CA  ALA A   4      -6.395   7.425   2.924  1.00  0.00           C  
ATOM     47  C   ALA A   4      -6.104   6.261   2.010  1.00  0.00           C  
ATOM     48  O   ALA A   4      -5.876   6.455   0.817  1.00  0.00           O  
ATOM     49  CB  ALA A   4      -7.673   8.137   2.485  1.00  0.00           C  
ATOM     50  H   ALA A   4      -4.758   8.347   2.045  1.00  0.00           H  
ATOM     51  HA  ALA A   4      -6.515   7.076   3.939  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      -7.550   8.507   1.478  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      -7.872   8.965   3.150  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      -8.500   7.443   2.514  1.00  0.00           H  
ATOM     55  N   ASP A   5      -5.989   5.085   2.590  1.00  0.00           N  
ATOM     56  CA  ASP A   5      -5.811   3.846   1.817  1.00  0.00           C  
ATOM     57  C   ASP A   5      -7.018   3.640   0.903  1.00  0.00           C  
ATOM     58  O   ASP A   5      -8.146   4.001   1.269  1.00  0.00           O  
ATOM     59  CB  ASP A   5      -5.692   2.633   2.745  1.00  0.00           C  
ATOM     60  CG  ASP A   5      -4.671   2.794   3.844  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      -3.461   2.596   3.622  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      -5.070   3.083   4.976  1.00  0.00           O  
ATOM     63  H   ASP A   5      -5.975   5.039   3.573  1.00  0.00           H  
ATOM     64  HA  ASP A   5      -4.927   3.922   1.205  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      -6.651   2.463   3.210  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      -5.431   1.767   2.156  1.00  0.00           H  
ATOM     67  N   GLU A   6      -6.789   3.075  -0.256  1.00  0.00           N  
ATOM     68  CA  GLU A   6      -7.824   2.838  -1.236  1.00  0.00           C  
ATOM     69  C   GLU A   6      -8.758   1.698  -0.788  1.00  0.00           C  
ATOM     70  O   GLU A   6      -8.319   0.715  -0.186  1.00  0.00           O  
ATOM     71  CB  GLU A   6      -7.161   2.533  -2.591  1.00  0.00           C  
ATOM     72  CG  GLU A   6      -8.110   2.231  -3.741  1.00  0.00           C  
ATOM     73  CD  GLU A   6      -9.086   3.345  -4.029  1.00  0.00           C  
ATOM     74  OE1 GLU A   6      -8.808   4.208  -4.899  1.00  0.00           O  
ATOM     75  OE2 GLU A   6     -10.156   3.373  -3.413  1.00  0.00           O  
ATOM     76  H   GLU A   6      -5.875   2.787  -0.479  1.00  0.00           H  
ATOM     77  HA  GLU A   6      -8.405   3.742  -1.333  1.00  0.00           H  
ATOM     78  HB2 GLU A   6      -6.557   3.380  -2.877  1.00  0.00           H  
ATOM     79  HB3 GLU A   6      -6.508   1.682  -2.457  1.00  0.00           H  
ATOM     80  HG2 GLU A   6      -7.510   2.058  -4.621  1.00  0.00           H  
ATOM     81  HG3 GLU A   6      -8.656   1.333  -3.495  1.00  0.00           H  
ATOM     82  N   LYS A   7     -10.043   1.864  -1.072  1.00  0.00           N  
ATOM     83  CA  LYS A   7     -11.075   0.899  -0.738  1.00  0.00           C  
ATOM     84  C   LYS A   7     -11.192  -0.161  -1.818  1.00  0.00           C  
ATOM     85  O   LYS A   7     -11.556  -1.313  -1.574  1.00  0.00           O  
ATOM     86  CB  LYS A   7     -12.413   1.601  -0.548  1.00  0.00           C  
ATOM     87  CG  LYS A   7     -12.764   2.562  -1.665  1.00  0.00           C  
ATOM     88  CD  LYS A   7     -14.182   3.048  -1.571  1.00  0.00           C  
ATOM     89  CE  LYS A   7     -15.155   1.942  -1.933  1.00  0.00           C  
ATOM     90  NZ  LYS A   7     -16.551   2.417  -2.000  1.00  0.00           N  
ATOM     91  H   LYS A   7     -10.306   2.677  -1.561  1.00  0.00           H  
ATOM     92  HA  LYS A   7     -10.801   0.429   0.188  1.00  0.00           H  
ATOM     93  HB2 LYS A   7     -13.186   0.851  -0.498  1.00  0.00           H  
ATOM     94  HB3 LYS A   7     -12.395   2.151   0.380  1.00  0.00           H  
ATOM     95  HG2 LYS A   7     -12.102   3.412  -1.606  1.00  0.00           H  
ATOM     96  HG3 LYS A   7     -12.619   2.063  -2.613  1.00  0.00           H  
ATOM     97  HD2 LYS A   7     -14.334   3.320  -0.538  1.00  0.00           H  
ATOM     98  HD3 LYS A   7     -14.321   3.899  -2.218  1.00  0.00           H  
ATOM     99  HE2 LYS A   7     -14.865   1.542  -2.893  1.00  0.00           H  
ATOM    100  HE3 LYS A   7     -15.080   1.165  -1.190  1.00  0.00           H  
ATOM    101  HZ1 LYS A   7     -16.657   3.150  -2.730  1.00  0.00           H  
ATOM    102  HZ2 LYS A   7     -16.861   2.822  -1.094  1.00  0.00           H  
ATOM    103  HZ3 LYS A   7     -17.181   1.627  -2.247  1.00  0.00           H  
ATOM    104  N   ASN A   8     -10.844   0.233  -3.012  1.00  0.00           N  
ATOM    105  CA  ASN A   8     -10.914  -0.640  -4.194  1.00  0.00           C  
ATOM    106  C   ASN A   8      -9.632  -1.426  -4.352  1.00  0.00           C  
ATOM    107  O   ASN A   8      -9.360  -2.026  -5.387  1.00  0.00           O  
ATOM    108  CB  ASN A   8     -11.206   0.173  -5.456  1.00  0.00           C  
ATOM    109  CG  ASN A   8     -12.572   0.819  -5.424  1.00  0.00           C  
ATOM    110  OD1 ASN A   8     -12.728   1.950  -4.972  1.00  0.00           O  
ATOM    111  ND2 ASN A   8     -13.566   0.116  -5.881  1.00  0.00           N  
ATOM    112  H   ASN A   8     -10.534   1.161  -3.086  1.00  0.00           H  
ATOM    113  HA  ASN A   8     -11.722  -1.338  -4.031  1.00  0.00           H  
ATOM    114  HB2 ASN A   8     -10.464   0.953  -5.552  1.00  0.00           H  
ATOM    115  HB3 ASN A   8     -11.151  -0.477  -6.315  1.00  0.00           H  
ATOM    116 HD21 ASN A   8     -13.384  -0.788  -6.220  1.00  0.00           H  
ATOM    117 HD22 ASN A   8     -14.468   0.502  -5.888  1.00  0.00           H  
ATOM    118  N   PHE A   9      -8.886  -1.439  -3.300  1.00  0.00           N  
ATOM    119  CA  PHE A   9      -7.649  -2.116  -3.197  1.00  0.00           C  
ATOM    120  C   PHE A   9      -7.630  -2.659  -1.795  1.00  0.00           C  
ATOM    121  O   PHE A   9      -8.186  -2.018  -0.911  1.00  0.00           O  
ATOM    122  CB  PHE A   9      -6.549  -1.086  -3.370  1.00  0.00           C  
ATOM    123  CG  PHE A   9      -5.220  -1.671  -3.575  1.00  0.00           C  
ATOM    124  CD1 PHE A   9      -4.243  -1.565  -2.618  1.00  0.00           C  
ATOM    125  CD2 PHE A   9      -4.946  -2.331  -4.741  1.00  0.00           C  
ATOM    126  CE1 PHE A   9      -3.006  -2.109  -2.829  1.00  0.00           C  
ATOM    127  CE2 PHE A   9      -3.727  -2.879  -4.960  1.00  0.00           C  
ATOM    128  CZ  PHE A   9      -2.743  -2.770  -4.002  1.00  0.00           C  
ATOM    129  H   PHE A   9      -9.184  -0.972  -2.491  1.00  0.00           H  
ATOM    130  HA  PHE A   9      -7.531  -2.908  -3.923  1.00  0.00           H  
ATOM    131  HB2 PHE A   9      -6.774  -0.465  -4.224  1.00  0.00           H  
ATOM    132  HB3 PHE A   9      -6.514  -0.469  -2.484  1.00  0.00           H  
ATOM    133  HD1 PHE A   9      -4.454  -1.045  -1.696  1.00  0.00           H  
ATOM    134  HD2 PHE A   9      -5.717  -2.416  -5.492  1.00  0.00           H  
ATOM    135  HE1 PHE A   9      -2.243  -2.020  -2.071  1.00  0.00           H  
ATOM    136  HE2 PHE A   9      -3.564  -3.396  -5.890  1.00  0.00           H  
ATOM    137  HZ  PHE A   9      -1.764  -3.193  -4.166  1.00  0.00           H  
ATOM    138  N   ASP A  10      -7.098  -3.826  -1.568  1.00  0.00           N  
ATOM    139  CA  ASP A  10      -7.076  -4.314  -0.202  1.00  0.00           C  
ATOM    140  C   ASP A  10      -5.695  -4.205   0.388  1.00  0.00           C  
ATOM    141  O   ASP A  10      -4.791  -4.985   0.073  1.00  0.00           O  
ATOM    142  CB  ASP A  10      -7.640  -5.723  -0.037  1.00  0.00           C  
ATOM    143  CG  ASP A  10      -7.748  -6.094   1.434  1.00  0.00           C  
ATOM    144  OD1 ASP A  10      -8.795  -5.785   2.074  1.00  0.00           O  
ATOM    145  OD2 ASP A  10      -6.796  -6.671   1.987  1.00  0.00           O  
ATOM    146  H   ASP A  10      -6.708  -4.357  -2.295  1.00  0.00           H  
ATOM    147  HA  ASP A  10      -7.697  -3.625   0.355  1.00  0.00           H  
ATOM    148  HB2 ASP A  10      -8.622  -5.773  -0.484  1.00  0.00           H  
ATOM    149  HB3 ASP A  10      -6.984  -6.432  -0.521  1.00  0.00           H  
ATOM    150  N   CYS A  11      -5.530  -3.225   1.228  1.00  0.00           N  
ATOM    151  CA  CYS A  11      -4.258  -2.937   1.861  1.00  0.00           C  
ATOM    152  C   CYS A  11      -3.853  -3.966   2.912  1.00  0.00           C  
ATOM    153  O   CYS A  11      -2.671  -4.056   3.271  1.00  0.00           O  
ATOM    154  CB  CYS A  11      -4.274  -1.537   2.429  1.00  0.00           C  
ATOM    155  SG  CYS A  11      -4.493  -0.281   1.147  1.00  0.00           S  
ATOM    156  H   CYS A  11      -6.293  -2.631   1.407  1.00  0.00           H  
ATOM    157  HA  CYS A  11      -3.515  -2.964   1.078  1.00  0.00           H  
ATOM    158  HB2 CYS A  11      -5.090  -1.446   3.130  1.00  0.00           H  
ATOM    159  HB3 CYS A  11      -3.339  -1.338   2.931  1.00  0.00           H  
ATOM    160  N   ARG A  12      -4.804  -4.782   3.364  1.00  0.00           N  
ATOM    161  CA  ARG A  12      -4.496  -5.817   4.347  1.00  0.00           C  
ATOM    162  C   ARG A  12      -3.679  -6.848   3.640  1.00  0.00           C  
ATOM    163  O   ARG A  12      -2.595  -7.205   4.076  1.00  0.00           O  
ATOM    164  CB  ARG A  12      -5.747  -6.511   4.933  1.00  0.00           C  
ATOM    165  CG  ARG A  12      -6.731  -5.635   5.689  1.00  0.00           C  
ATOM    166  CD  ARG A  12      -7.492  -4.698   4.778  1.00  0.00           C  
ATOM    167  NE  ARG A  12      -8.527  -3.948   5.480  1.00  0.00           N  
ATOM    168  CZ  ARG A  12      -9.653  -3.509   4.907  1.00  0.00           C  
ATOM    169  NH1 ARG A  12      -9.929  -3.832   3.646  1.00  0.00           N  
ATOM    170  NH2 ARG A  12     -10.522  -2.788   5.607  1.00  0.00           N  
ATOM    171  H   ARG A  12      -5.707  -4.720   2.987  1.00  0.00           H  
ATOM    172  HA  ARG A  12      -3.907  -5.375   5.137  1.00  0.00           H  
ATOM    173  HB2 ARG A  12      -6.288  -6.969   4.119  1.00  0.00           H  
ATOM    174  HB3 ARG A  12      -5.413  -7.296   5.597  1.00  0.00           H  
ATOM    175  HG2 ARG A  12      -7.439  -6.281   6.184  1.00  0.00           H  
ATOM    176  HG3 ARG A  12      -6.175  -5.060   6.413  1.00  0.00           H  
ATOM    177  HD2 ARG A  12      -6.794  -3.996   4.346  1.00  0.00           H  
ATOM    178  HD3 ARG A  12      -7.949  -5.277   3.989  1.00  0.00           H  
ATOM    179  HE  ARG A  12      -8.330  -3.769   6.428  1.00  0.00           H  
ATOM    180 HH11 ARG A  12      -9.326  -4.408   3.077  1.00  0.00           H  
ATOM    181 HH12 ARG A  12     -10.766  -3.521   3.188  1.00  0.00           H  
ATOM    182 HH21 ARG A  12     -10.375  -2.549   6.570  1.00  0.00           H  
ATOM    183 HH22 ARG A  12     -11.379  -2.453   5.202  1.00  0.00           H  
ATOM    184  N   ARG A  13      -4.210  -7.277   2.511  1.00  0.00           N  
ATOM    185  CA  ARG A  13      -3.568  -8.217   1.596  1.00  0.00           C  
ATOM    186  C   ARG A  13      -2.139  -7.773   1.288  1.00  0.00           C  
ATOM    187  O   ARG A  13      -1.189  -8.531   1.481  1.00  0.00           O  
ATOM    188  CB  ARG A  13      -4.367  -8.281   0.299  1.00  0.00           C  
ATOM    189  CG  ARG A  13      -3.802  -9.229  -0.738  1.00  0.00           C  
ATOM    190  CD  ARG A  13      -4.581  -9.139  -2.029  1.00  0.00           C  
ATOM    191  NE  ARG A  13      -5.993  -9.498  -1.852  1.00  0.00           N  
ATOM    192  CZ  ARG A  13      -6.976  -9.244  -2.729  1.00  0.00           C  
ATOM    193  NH1 ARG A  13      -6.714  -8.595  -3.862  1.00  0.00           N  
ATOM    194  NH2 ARG A  13      -8.219  -9.639  -2.468  1.00  0.00           N  
ATOM    195  H   ARG A  13      -5.121  -6.942   2.307  1.00  0.00           H  
ATOM    196  HA  ARG A  13      -3.551  -9.201   2.040  1.00  0.00           H  
ATOM    197  HB2 ARG A  13      -5.375  -8.594   0.527  1.00  0.00           H  
ATOM    198  HB3 ARG A  13      -4.401  -7.291  -0.131  1.00  0.00           H  
ATOM    199  HG2 ARG A  13      -2.770  -8.972  -0.927  1.00  0.00           H  
ATOM    200  HG3 ARG A  13      -3.861 -10.240  -0.359  1.00  0.00           H  
ATOM    201  HD2 ARG A  13      -4.520  -8.121  -2.381  1.00  0.00           H  
ATOM    202  HD3 ARG A  13      -4.130  -9.806  -2.748  1.00  0.00           H  
ATOM    203  HE  ARG A  13      -6.185  -9.984  -1.016  1.00  0.00           H  
ATOM    204 HH11 ARG A  13      -5.789  -8.279  -4.087  1.00  0.00           H  
ATOM    205 HH12 ARG A  13      -7.421  -8.400  -4.545  1.00  0.00           H  
ATOM    206 HH21 ARG A  13      -8.448 -10.128  -1.622  1.00  0.00           H  
ATOM    207 HH22 ARG A  13      -8.979  -9.468  -3.102  1.00  0.00           H  
ATOM    208  N   SER A  14      -2.000  -6.531   0.856  1.00  0.00           N  
ATOM    209  CA  SER A  14      -0.708  -5.944   0.521  1.00  0.00           C  
ATOM    210  C   SER A  14       0.289  -6.045   1.700  1.00  0.00           C  
ATOM    211  O   SER A  14       1.493  -6.333   1.504  1.00  0.00           O  
ATOM    212  CB  SER A  14      -0.920  -4.483   0.139  1.00  0.00           C  
ATOM    213  OG  SER A  14      -1.968  -4.377  -0.810  1.00  0.00           O  
ATOM    214  H   SER A  14      -2.804  -5.980   0.715  1.00  0.00           H  
ATOM    215  HA  SER A  14      -0.305  -6.468  -0.332  1.00  0.00           H  
ATOM    216  HB2 SER A  14      -1.186  -3.917   1.021  1.00  0.00           H  
ATOM    217  HB3 SER A  14      -0.015  -4.084  -0.291  1.00  0.00           H  
ATOM    218  HG  SER A  14      -2.231  -3.451  -0.855  1.00  0.00           H  
ATOM    219  N   LEU A  15      -0.210  -5.850   2.914  1.00  0.00           N  
ATOM    220  CA  LEU A  15       0.626  -5.882   4.100  1.00  0.00           C  
ATOM    221  C   LEU A  15       0.927  -7.317   4.518  1.00  0.00           C  
ATOM    222  O   LEU A  15       2.030  -7.623   4.970  1.00  0.00           O  
ATOM    223  CB  LEU A  15      -0.028  -5.104   5.241  1.00  0.00           C  
ATOM    224  CG  LEU A  15       0.839  -4.866   6.483  1.00  0.00           C  
ATOM    225  CD1 LEU A  15       2.085  -4.068   6.121  1.00  0.00           C  
ATOM    226  CD2 LEU A  15       0.043  -4.149   7.555  1.00  0.00           C  
ATOM    227  H   LEU A  15      -1.172  -5.670   3.017  1.00  0.00           H  
ATOM    228  HA  LEU A  15       1.562  -5.411   3.848  1.00  0.00           H  
ATOM    229  HB2 LEU A  15      -0.351  -4.152   4.851  1.00  0.00           H  
ATOM    230  HB3 LEU A  15      -0.908  -5.652   5.547  1.00  0.00           H  
ATOM    231  HG  LEU A  15       1.162  -5.818   6.875  1.00  0.00           H  
ATOM    232 HD11 LEU A  15       1.792  -3.118   5.697  1.00  0.00           H  
ATOM    233 HD12 LEU A  15       2.662  -4.623   5.396  1.00  0.00           H  
ATOM    234 HD13 LEU A  15       2.680  -3.901   7.007  1.00  0.00           H  
ATOM    235 HD21 LEU A  15       0.664  -4.002   8.425  1.00  0.00           H  
ATOM    236 HD22 LEU A  15      -0.820  -4.742   7.818  1.00  0.00           H  
ATOM    237 HD23 LEU A  15      -0.277  -3.189   7.176  1.00  0.00           H  
ATOM    238  N   ARG A  16      -0.051  -8.182   4.358  1.00  0.00           N  
ATOM    239  CA  ARG A  16       0.090  -9.609   4.670  1.00  0.00           C  
ATOM    240  C   ARG A  16       1.090 -10.268   3.733  1.00  0.00           C  
ATOM    241  O   ARG A  16       1.834 -11.163   4.122  1.00  0.00           O  
ATOM    242  CB  ARG A  16      -1.255 -10.327   4.544  1.00  0.00           C  
ATOM    243  CG  ARG A  16      -2.315  -9.898   5.540  1.00  0.00           C  
ATOM    244  CD  ARG A  16      -3.633 -10.580   5.226  1.00  0.00           C  
ATOM    245  NE  ARG A  16      -4.700 -10.210   6.160  1.00  0.00           N  
ATOM    246  CZ  ARG A  16      -6.009 -10.358   5.913  1.00  0.00           C  
ATOM    247  NH1 ARG A  16      -6.417 -10.780   4.729  1.00  0.00           N  
ATOM    248  NH2 ARG A  16      -6.900 -10.059   6.842  1.00  0.00           N  
ATOM    249  H   ARG A  16      -0.918  -7.841   4.041  1.00  0.00           H  
ATOM    250  HA  ARG A  16       0.442  -9.703   5.684  1.00  0.00           H  
ATOM    251  HB2 ARG A  16      -1.643 -10.150   3.552  1.00  0.00           H  
ATOM    252  HB3 ARG A  16      -1.085 -11.385   4.665  1.00  0.00           H  
ATOM    253  HG2 ARG A  16      -2.001 -10.168   6.536  1.00  0.00           H  
ATOM    254  HG3 ARG A  16      -2.447  -8.828   5.475  1.00  0.00           H  
ATOM    255  HD2 ARG A  16      -3.934 -10.293   4.230  1.00  0.00           H  
ATOM    256  HD3 ARG A  16      -3.487 -11.649   5.259  1.00  0.00           H  
ATOM    257  HE  ARG A  16      -4.390  -9.856   7.025  1.00  0.00           H  
ATOM    258 HH11 ARG A  16      -5.793 -11.000   3.974  1.00  0.00           H  
ATOM    259 HH12 ARG A  16      -7.384 -10.911   4.495  1.00  0.00           H  
ATOM    260 HH21 ARG A  16      -6.644  -9.719   7.752  1.00  0.00           H  
ATOM    261 HH22 ARG A  16      -7.884 -10.151   6.664  1.00  0.00           H  
ATOM    262  N   ASN A  17       1.074  -9.844   2.493  1.00  0.00           N  
ATOM    263  CA  ASN A  17       1.991 -10.374   1.488  1.00  0.00           C  
ATOM    264  C   ASN A  17       3.360  -9.807   1.677  1.00  0.00           C  
ATOM    265  O   ASN A  17       4.359 -10.507   1.583  1.00  0.00           O  
ATOM    266  CB  ASN A  17       1.505 -10.062   0.085  1.00  0.00           C  
ATOM    267  CG  ASN A  17       0.290 -10.853  -0.318  1.00  0.00           C  
ATOM    268  OD1 ASN A  17       0.101 -11.999   0.105  1.00  0.00           O  
ATOM    269  ND2 ASN A  17      -0.528 -10.271  -1.128  1.00  0.00           N  
ATOM    270  H   ASN A  17       0.401  -9.169   2.251  1.00  0.00           H  
ATOM    271  HA  ASN A  17       2.036 -11.446   1.610  1.00  0.00           H  
ATOM    272  HB2 ASN A  17       1.259  -9.012   0.028  1.00  0.00           H  
ATOM    273  HB3 ASN A  17       2.305 -10.275  -0.607  1.00  0.00           H  
ATOM    274 HD21 ASN A  17      -0.301  -9.360  -1.420  1.00  0.00           H  
ATOM    275 HD22 ASN A  17      -1.327 -10.760  -1.420  1.00  0.00           H  
ATOM    276  N   GLY A  18       3.406  -8.535   1.924  1.00  0.00           N  
ATOM    277  CA  GLY A  18       4.670  -7.899   2.169  1.00  0.00           C  
ATOM    278  C   GLY A  18       5.029  -6.941   1.080  1.00  0.00           C  
ATOM    279  O   GLY A  18       6.127  -6.385   1.067  1.00  0.00           O  
ATOM    280  H   GLY A  18       2.560  -8.035   1.926  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       4.616  -7.362   3.103  1.00  0.00           H  
ATOM    282  HA3 GLY A  18       5.437  -8.655   2.238  1.00  0.00           H  
ATOM    283  N   ASP A  19       4.093  -6.715   0.169  1.00  0.00           N  
ATOM    284  CA  ASP A  19       4.295  -5.763  -0.930  1.00  0.00           C  
ATOM    285  C   ASP A  19       4.333  -4.376  -0.351  1.00  0.00           C  
ATOM    286  O   ASP A  19       5.078  -3.524  -0.784  1.00  0.00           O  
ATOM    287  CB  ASP A  19       3.168  -5.850  -1.979  1.00  0.00           C  
ATOM    288  CG  ASP A  19       3.108  -7.173  -2.707  1.00  0.00           C  
ATOM    289  OD1 ASP A  19       2.363  -8.063  -2.269  1.00  0.00           O  
ATOM    290  OD2 ASP A  19       3.790  -7.337  -3.746  1.00  0.00           O  
ATOM    291  H   ASP A  19       3.241  -7.197   0.236  1.00  0.00           H  
ATOM    292  HA  ASP A  19       5.246  -5.980  -1.395  1.00  0.00           H  
ATOM    293  HB2 ASP A  19       2.221  -5.703  -1.482  1.00  0.00           H  
ATOM    294  HB3 ASP A  19       3.306  -5.062  -2.705  1.00  0.00           H  
ATOM    295  N   CYS A  20       3.584  -4.220   0.711  1.00  0.00           N  
ATOM    296  CA  CYS A  20       3.435  -2.972   1.448  1.00  0.00           C  
ATOM    297  C   CYS A  20       4.741  -2.606   2.207  1.00  0.00           C  
ATOM    298  O   CYS A  20       4.888  -1.504   2.731  1.00  0.00           O  
ATOM    299  CB  CYS A  20       2.269  -3.172   2.420  1.00  0.00           C  
ATOM    300  SG  CYS A  20       1.727  -1.748   3.403  1.00  0.00           S  
ATOM    301  H   CYS A  20       3.075  -5.001   1.015  1.00  0.00           H  
ATOM    302  HA  CYS A  20       3.177  -2.183   0.759  1.00  0.00           H  
ATOM    303  HB2 CYS A  20       1.406  -3.522   1.874  1.00  0.00           H  
ATOM    304  HB3 CYS A  20       2.576  -3.944   3.109  1.00  0.00           H  
ATOM    305  N   ASP A  21       5.687  -3.538   2.252  1.00  0.00           N  
ATOM    306  CA  ASP A  21       6.962  -3.319   2.945  1.00  0.00           C  
ATOM    307  C   ASP A  21       8.128  -3.369   1.948  1.00  0.00           C  
ATOM    308  O   ASP A  21       9.259  -3.010   2.266  1.00  0.00           O  
ATOM    309  CB  ASP A  21       7.143  -4.383   4.055  1.00  0.00           C  
ATOM    310  CG  ASP A  21       8.416  -4.215   4.878  1.00  0.00           C  
ATOM    311  OD1 ASP A  21       9.364  -5.032   4.730  1.00  0.00           O  
ATOM    312  OD2 ASP A  21       8.503  -3.259   5.696  1.00  0.00           O  
ATOM    313  H   ASP A  21       5.536  -4.397   1.805  1.00  0.00           H  
ATOM    314  HA  ASP A  21       6.934  -2.339   3.397  1.00  0.00           H  
ATOM    315  HB2 ASP A  21       6.301  -4.332   4.729  1.00  0.00           H  
ATOM    316  HB3 ASP A  21       7.160  -5.360   3.595  1.00  0.00           H  
ATOM    317  N   ASN A  22       7.818  -3.772   0.726  1.00  0.00           N  
ATOM    318  CA  ASN A  22       8.824  -3.961  -0.324  1.00  0.00           C  
ATOM    319  C   ASN A  22       9.083  -2.671  -1.096  1.00  0.00           C  
ATOM    320  O   ASN A  22       8.152  -2.057  -1.624  1.00  0.00           O  
ATOM    321  CB  ASN A  22       8.397  -5.079  -1.287  1.00  0.00           C  
ATOM    322  CG  ASN A  22       9.368  -5.281  -2.444  1.00  0.00           C  
ATOM    323  OD1 ASN A  22      10.568  -5.048  -2.332  1.00  0.00           O  
ATOM    324  ND2 ASN A  22       8.863  -5.736  -3.538  1.00  0.00           N  
ATOM    325  H   ASN A  22       6.874  -3.901   0.500  1.00  0.00           H  
ATOM    326  HA  ASN A  22       9.740  -4.260   0.161  1.00  0.00           H  
ATOM    327  HB2 ASN A  22       8.317  -6.007  -0.746  1.00  0.00           H  
ATOM    328  HB3 ASN A  22       7.429  -4.830  -1.697  1.00  0.00           H  
ATOM    329 HD21 ASN A  22       7.905  -5.942  -3.540  1.00  0.00           H  
ATOM    330 HD22 ASN A  22       9.456  -5.806  -4.325  1.00  0.00           H  
ATOM    331  N   ASP A  23      10.358  -2.321  -1.208  1.00  0.00           N  
ATOM    332  CA  ASP A  23      10.836  -1.081  -1.834  1.00  0.00           C  
ATOM    333  C   ASP A  23      10.280  -0.844  -3.239  1.00  0.00           C  
ATOM    334  O   ASP A  23       9.829   0.271  -3.544  1.00  0.00           O  
ATOM    335  CB  ASP A  23      12.381  -1.015  -1.864  1.00  0.00           C  
ATOM    336  CG  ASP A  23      13.026  -2.059  -2.759  1.00  0.00           C  
ATOM    337  OD1 ASP A  23      13.358  -1.743  -3.931  1.00  0.00           O  
ATOM    338  OD2 ASP A  23      13.209  -3.205  -2.316  1.00  0.00           O  
ATOM    339  H   ASP A  23      11.027  -2.940  -0.837  1.00  0.00           H  
ATOM    340  HA  ASP A  23      10.489  -0.272  -1.210  1.00  0.00           H  
ATOM    341  HB2 ASP A  23      12.680  -0.042  -2.226  1.00  0.00           H  
ATOM    342  HB3 ASP A  23      12.755  -1.145  -0.859  1.00  0.00           H  
ATOM    343  N   ASP A  24      10.249  -1.876  -4.080  1.00  0.00           N  
ATOM    344  CA  ASP A  24       9.801  -1.689  -5.471  1.00  0.00           C  
ATOM    345  C   ASP A  24       8.302  -1.510  -5.575  1.00  0.00           C  
ATOM    346  O   ASP A  24       7.802  -1.068  -6.595  1.00  0.00           O  
ATOM    347  CB  ASP A  24      10.286  -2.794  -6.450  1.00  0.00           C  
ATOM    348  CG  ASP A  24       9.676  -4.172  -6.235  1.00  0.00           C  
ATOM    349  OD1 ASP A  24       8.514  -4.406  -6.630  1.00  0.00           O  
ATOM    350  OD2 ASP A  24      10.372  -5.063  -5.708  1.00  0.00           O  
ATOM    351  H   ASP A  24      10.550  -2.757  -3.764  1.00  0.00           H  
ATOM    352  HA  ASP A  24      10.237  -0.750  -5.781  1.00  0.00           H  
ATOM    353  HB2 ASP A  24      10.045  -2.490  -7.458  1.00  0.00           H  
ATOM    354  HB3 ASP A  24      11.359  -2.876  -6.365  1.00  0.00           H  
ATOM    355  N   LYS A  25       7.588  -1.815  -4.521  1.00  0.00           N  
ATOM    356  CA  LYS A  25       6.147  -1.670  -4.531  1.00  0.00           C  
ATOM    357  C   LYS A  25       5.728  -0.391  -3.837  1.00  0.00           C  
ATOM    358  O   LYS A  25       4.595   0.046  -3.976  1.00  0.00           O  
ATOM    359  CB  LYS A  25       5.483  -2.844  -3.817  1.00  0.00           C  
ATOM    360  CG  LYS A  25       5.784  -4.202  -4.389  1.00  0.00           C  
ATOM    361  CD  LYS A  25       5.355  -4.282  -5.824  1.00  0.00           C  
ATOM    362  CE  LYS A  25       5.383  -5.703  -6.327  1.00  0.00           C  
ATOM    363  NZ  LYS A  25       6.726  -6.316  -6.238  1.00  0.00           N  
ATOM    364  H   LYS A  25       8.026  -2.144  -3.706  1.00  0.00           H  
ATOM    365  HA  LYS A  25       5.807  -1.655  -5.555  1.00  0.00           H  
ATOM    366  HB2 LYS A  25       5.786  -2.854  -2.782  1.00  0.00           H  
ATOM    367  HB3 LYS A  25       4.412  -2.708  -3.861  1.00  0.00           H  
ATOM    368  HG2 LYS A  25       6.847  -4.382  -4.328  1.00  0.00           H  
ATOM    369  HG3 LYS A  25       5.254  -4.950  -3.818  1.00  0.00           H  
ATOM    370  HD2 LYS A  25       4.362  -3.869  -5.907  1.00  0.00           H  
ATOM    371  HD3 LYS A  25       6.034  -3.685  -6.416  1.00  0.00           H  
ATOM    372  HE2 LYS A  25       4.705  -6.264  -5.700  1.00  0.00           H  
ATOM    373  HE3 LYS A  25       5.033  -5.727  -7.346  1.00  0.00           H  
ATOM    374  HZ1 LYS A  25       6.954  -6.568  -5.258  1.00  0.00           H  
ATOM    375  HZ2 LYS A  25       7.454  -5.628  -6.541  1.00  0.00           H  
ATOM    376  HZ3 LYS A  25       6.804  -7.168  -6.832  1.00  0.00           H  
ATOM    377  N   LEU A  26       6.659   0.217  -3.120  1.00  0.00           N  
ATOM    378  CA  LEU A  26       6.357   1.351  -2.260  1.00  0.00           C  
ATOM    379  C   LEU A  26       5.703   2.531  -2.947  1.00  0.00           C  
ATOM    380  O   LEU A  26       4.778   3.073  -2.408  1.00  0.00           O  
ATOM    381  CB  LEU A  26       7.549   1.781  -1.415  1.00  0.00           C  
ATOM    382  CG  LEU A  26       8.016   0.778  -0.361  1.00  0.00           C  
ATOM    383  CD1 LEU A  26       9.208   1.320   0.390  1.00  0.00           C  
ATOM    384  CD2 LEU A  26       6.888   0.441   0.608  1.00  0.00           C  
ATOM    385  H   LEU A  26       7.578  -0.115  -3.177  1.00  0.00           H  
ATOM    386  HA  LEU A  26       5.609   0.977  -1.578  1.00  0.00           H  
ATOM    387  HB2 LEU A  26       8.375   1.966  -2.085  1.00  0.00           H  
ATOM    388  HB3 LEU A  26       7.299   2.705  -0.916  1.00  0.00           H  
ATOM    389  HG  LEU A  26       8.319  -0.133  -0.855  1.00  0.00           H  
ATOM    390 HD11 LEU A  26       9.992   1.569  -0.309  1.00  0.00           H  
ATOM    391 HD12 LEU A  26       9.566   0.562   1.070  1.00  0.00           H  
ATOM    392 HD13 LEU A  26       8.918   2.200   0.943  1.00  0.00           H  
ATOM    393 HD21 LEU A  26       6.080  -0.036   0.074  1.00  0.00           H  
ATOM    394 HD22 LEU A  26       6.525   1.351   1.063  1.00  0.00           H  
ATOM    395 HD23 LEU A  26       7.257  -0.224   1.375  1.00  0.00           H  
ATOM    396  N   LEU A  27       6.130   2.894  -4.143  1.00  0.00           N  
ATOM    397  CA  LEU A  27       5.549   4.019  -4.833  1.00  0.00           C  
ATOM    398  C   LEU A  27       4.067   3.770  -5.080  1.00  0.00           C  
ATOM    399  O   LEU A  27       3.226   4.625  -4.806  1.00  0.00           O  
ATOM    400  CB  LEU A  27       6.249   4.237  -6.147  1.00  0.00           C  
ATOM    401  CG  LEU A  27       5.638   5.289  -7.016  1.00  0.00           C  
ATOM    402  CD1 LEU A  27       5.958   6.698  -6.530  1.00  0.00           C  
ATOM    403  CD2 LEU A  27       5.988   5.069  -8.456  1.00  0.00           C  
ATOM    404  H   LEU A  27       6.825   2.407  -4.630  1.00  0.00           H  
ATOM    405  HA  LEU A  27       5.668   4.898  -4.217  1.00  0.00           H  
ATOM    406  HB2 LEU A  27       7.273   4.512  -5.953  1.00  0.00           H  
ATOM    407  HB3 LEU A  27       6.226   3.311  -6.696  1.00  0.00           H  
ATOM    408  HG  LEU A  27       4.584   5.105  -6.896  1.00  0.00           H  
ATOM    409 HD11 LEU A  27       7.029   6.844  -6.527  1.00  0.00           H  
ATOM    410 HD12 LEU A  27       5.573   6.829  -5.531  1.00  0.00           H  
ATOM    411 HD13 LEU A  27       5.498   7.418  -7.190  1.00  0.00           H  
ATOM    412 HD21 LEU A  27       7.059   5.110  -8.581  1.00  0.00           H  
ATOM    413 HD22 LEU A  27       5.502   5.817  -9.063  1.00  0.00           H  
ATOM    414 HD23 LEU A  27       5.629   4.085  -8.722  1.00  0.00           H  
ATOM    415  N   GLU A  28       3.761   2.565  -5.530  1.00  0.00           N  
ATOM    416  CA  GLU A  28       2.401   2.151  -5.797  1.00  0.00           C  
ATOM    417  C   GLU A  28       1.630   2.112  -4.487  1.00  0.00           C  
ATOM    418  O   GLU A  28       0.453   2.502  -4.412  1.00  0.00           O  
ATOM    419  CB  GLU A  28       2.393   0.771  -6.468  1.00  0.00           C  
ATOM    420  CG  GLU A  28       1.010   0.253  -6.812  1.00  0.00           C  
ATOM    421  CD  GLU A  28       1.042  -1.110  -7.437  1.00  0.00           C  
ATOM    422  OE1 GLU A  28       1.140  -1.214  -8.677  1.00  0.00           O  
ATOM    423  OE2 GLU A  28       0.962  -2.105  -6.715  1.00  0.00           O  
ATOM    424  H   GLU A  28       4.491   1.921  -5.672  1.00  0.00           H  
ATOM    425  HA  GLU A  28       1.946   2.874  -6.457  1.00  0.00           H  
ATOM    426  HB2 GLU A  28       2.966   0.825  -7.381  1.00  0.00           H  
ATOM    427  HB3 GLU A  28       2.865   0.063  -5.803  1.00  0.00           H  
ATOM    428  HG2 GLU A  28       0.440   0.187  -5.897  1.00  0.00           H  
ATOM    429  HG3 GLU A  28       0.532   0.942  -7.492  1.00  0.00           H  
ATOM    430  N   MET A  29       2.338   1.745  -3.439  1.00  0.00           N  
ATOM    431  CA  MET A  29       1.747   1.621  -2.115  1.00  0.00           C  
ATOM    432  C   MET A  29       1.522   2.994  -1.534  1.00  0.00           C  
ATOM    433  O   MET A  29       0.684   3.171  -0.691  1.00  0.00           O  
ATOM    434  CB  MET A  29       2.630   0.805  -1.153  1.00  0.00           C  
ATOM    435  CG  MET A  29       2.904  -0.673  -1.500  1.00  0.00           C  
ATOM    436  SD  MET A  29       1.457  -1.782  -1.447  1.00  0.00           S  
ATOM    437  CE  MET A  29       0.698  -1.498  -3.050  1.00  0.00           C  
ATOM    438  H   MET A  29       3.304   1.601  -3.576  1.00  0.00           H  
ATOM    439  HA  MET A  29       0.783   1.145  -2.204  1.00  0.00           H  
ATOM    440  HB2 MET A  29       3.586   1.301  -1.080  1.00  0.00           H  
ATOM    441  HB3 MET A  29       2.166   0.838  -0.178  1.00  0.00           H  
ATOM    442  HG2 MET A  29       3.299  -0.705  -2.505  1.00  0.00           H  
ATOM    443  HG3 MET A  29       3.661  -1.046  -0.827  1.00  0.00           H  
ATOM    444  HE1 MET A  29      -0.171  -2.132  -3.143  1.00  0.00           H  
ATOM    445  HE2 MET A  29       1.402  -1.742  -3.831  1.00  0.00           H  
ATOM    446  HE3 MET A  29       0.397  -0.467  -3.153  1.00  0.00           H  
ATOM    447  N   GLY A  30       2.278   3.961  -2.017  1.00  0.00           N  
ATOM    448  CA  GLY A  30       2.177   5.316  -1.552  1.00  0.00           C  
ATOM    449  C   GLY A  30       0.830   5.900  -1.823  1.00  0.00           C  
ATOM    450  O   GLY A  30       0.269   6.587  -0.983  1.00  0.00           O  
ATOM    451  H   GLY A  30       2.954   3.735  -2.693  1.00  0.00           H  
ATOM    452  HA2 GLY A  30       2.355   5.329  -0.487  1.00  0.00           H  
ATOM    453  HA3 GLY A  30       2.929   5.917  -2.039  1.00  0.00           H  
ATOM    454  N   TYR A  31       0.292   5.620  -2.978  1.00  0.00           N  
ATOM    455  CA  TYR A  31      -1.010   6.130  -3.298  1.00  0.00           C  
ATOM    456  C   TYR A  31      -2.122   5.162  -2.953  1.00  0.00           C  
ATOM    457  O   TYR A  31      -3.196   5.567  -2.509  1.00  0.00           O  
ATOM    458  CB  TYR A  31      -1.095   6.672  -4.717  1.00  0.00           C  
ATOM    459  CG  TYR A  31      -0.596   5.779  -5.815  1.00  0.00           C  
ATOM    460  CD1 TYR A  31       0.734   5.816  -6.210  1.00  0.00           C  
ATOM    461  CD2 TYR A  31      -1.450   4.938  -6.488  1.00  0.00           C  
ATOM    462  CE1 TYR A  31       1.185   5.041  -7.236  1.00  0.00           C  
ATOM    463  CE2 TYR A  31      -1.000   4.152  -7.514  1.00  0.00           C  
ATOM    464  CZ  TYR A  31       0.320   4.207  -7.886  1.00  0.00           C  
ATOM    465  OH  TYR A  31       0.769   3.427  -8.922  1.00  0.00           O  
ATOM    466  H   TYR A  31       0.799   5.067  -3.610  1.00  0.00           H  
ATOM    467  HA  TYR A  31      -1.125   6.963  -2.626  1.00  0.00           H  
ATOM    468  HB2 TYR A  31      -2.120   6.920  -4.945  1.00  0.00           H  
ATOM    469  HB3 TYR A  31      -0.496   7.566  -4.728  1.00  0.00           H  
ATOM    470  HD1 TYR A  31       1.441   6.458  -5.704  1.00  0.00           H  
ATOM    471  HD2 TYR A  31      -2.488   4.896  -6.193  1.00  0.00           H  
ATOM    472  HE1 TYR A  31       2.226   5.098  -7.508  1.00  0.00           H  
ATOM    473  HE2 TYR A  31      -1.695   3.499  -8.015  1.00  0.00           H  
ATOM    474  HH  TYR A  31       1.614   3.020  -8.693  1.00  0.00           H  
ATOM    475  N   TYR A  32      -1.859   3.891  -3.126  1.00  0.00           N  
ATOM    476  CA  TYR A  32      -2.848   2.869  -2.784  1.00  0.00           C  
ATOM    477  C   TYR A  32      -3.032   2.656  -1.290  1.00  0.00           C  
ATOM    478  O   TYR A  32      -4.159   2.592  -0.815  1.00  0.00           O  
ATOM    479  CB  TYR A  32      -2.615   1.532  -3.502  1.00  0.00           C  
ATOM    480  CG  TYR A  32      -3.171   1.504  -4.899  1.00  0.00           C  
ATOM    481  CD1 TYR A  32      -2.357   1.351  -6.004  1.00  0.00           C  
ATOM    482  CD2 TYR A  32      -4.531   1.640  -5.103  1.00  0.00           C  
ATOM    483  CE1 TYR A  32      -2.890   1.337  -7.279  1.00  0.00           C  
ATOM    484  CE2 TYR A  32      -5.069   1.624  -6.362  1.00  0.00           C  
ATOM    485  CZ  TYR A  32      -4.248   1.474  -7.446  1.00  0.00           C  
ATOM    486  OH  TYR A  32      -4.792   1.469  -8.705  1.00  0.00           O  
ATOM    487  H   TYR A  32      -0.984   3.666  -3.509  1.00  0.00           H  
ATOM    488  HA  TYR A  32      -3.788   3.268  -3.140  1.00  0.00           H  
ATOM    489  HB2 TYR A  32      -1.554   1.337  -3.567  1.00  0.00           H  
ATOM    490  HB3 TYR A  32      -3.077   0.729  -2.947  1.00  0.00           H  
ATOM    491  HD1 TYR A  32      -1.292   1.245  -5.862  1.00  0.00           H  
ATOM    492  HD2 TYR A  32      -5.178   1.760  -4.247  1.00  0.00           H  
ATOM    493  HE1 TYR A  32      -2.242   1.215  -8.134  1.00  0.00           H  
ATOM    494  HE2 TYR A  32      -6.135   1.733  -6.496  1.00  0.00           H  
ATOM    495  HH  TYR A  32      -5.413   2.211  -8.722  1.00  0.00           H  
ATOM    496  N   CYS A  33      -1.955   2.585  -0.551  1.00  0.00           N  
ATOM    497  CA  CYS A  33      -2.036   2.288   0.874  1.00  0.00           C  
ATOM    498  C   CYS A  33      -1.073   3.170   1.693  1.00  0.00           C  
ATOM    499  O   CYS A  33      -0.187   2.648   2.393  1.00  0.00           O  
ATOM    500  CB  CYS A  33      -1.688   0.816   1.102  1.00  0.00           C  
ATOM    501  SG  CYS A  33      -2.724  -0.353   0.175  1.00  0.00           S  
ATOM    502  H   CYS A  33      -1.063   2.756  -0.922  1.00  0.00           H  
ATOM    503  HA  CYS A  33      -3.050   2.454   1.205  1.00  0.00           H  
ATOM    504  HB2 CYS A  33      -0.662   0.648   0.809  1.00  0.00           H  
ATOM    505  HB3 CYS A  33      -1.797   0.594   2.153  1.00  0.00           H  
ATOM    506  N   PRO A  34      -1.232   4.523   1.657  1.00  0.00           N  
ATOM    507  CA  PRO A  34      -0.322   5.427   2.351  1.00  0.00           C  
ATOM    508  C   PRO A  34      -0.352   5.230   3.858  1.00  0.00           C  
ATOM    509  O   PRO A  34       0.646   5.436   4.554  1.00  0.00           O  
ATOM    510  CB  PRO A  34      -0.851   6.820   2.009  1.00  0.00           C  
ATOM    511  CG  PRO A  34      -2.268   6.599   1.625  1.00  0.00           C  
ATOM    512  CD  PRO A  34      -2.295   5.267   0.954  1.00  0.00           C  
ATOM    513  HA  PRO A  34       0.683   5.324   1.974  1.00  0.00           H  
ATOM    514  HB2 PRO A  34      -0.751   7.458   2.874  1.00  0.00           H  
ATOM    515  HB3 PRO A  34      -0.270   7.218   1.190  1.00  0.00           H  
ATOM    516  HG2 PRO A  34      -2.888   6.586   2.510  1.00  0.00           H  
ATOM    517  HG3 PRO A  34      -2.602   7.370   0.950  1.00  0.00           H  
ATOM    518  HD2 PRO A  34      -3.254   4.796   1.094  1.00  0.00           H  
ATOM    519  HD3 PRO A  34      -2.065   5.362  -0.097  1.00  0.00           H  
ATOM    520  N   VAL A  35      -1.479   4.812   4.360  1.00  0.00           N  
ATOM    521  CA  VAL A  35      -1.645   4.678   5.772  1.00  0.00           C  
ATOM    522  C   VAL A  35      -1.186   3.311   6.265  1.00  0.00           C  
ATOM    523  O   VAL A  35      -0.422   3.214   7.241  1.00  0.00           O  
ATOM    524  CB  VAL A  35      -3.078   4.984   6.203  1.00  0.00           C  
ATOM    525  CG1 VAL A  35      -3.217   4.936   7.720  1.00  0.00           C  
ATOM    526  CG2 VAL A  35      -3.460   6.342   5.667  1.00  0.00           C  
ATOM    527  H   VAL A  35      -2.204   4.552   3.746  1.00  0.00           H  
ATOM    528  HA  VAL A  35      -1.009   5.440   6.189  1.00  0.00           H  
ATOM    529  HB  VAL A  35      -3.741   4.252   5.766  1.00  0.00           H  
ATOM    530 HG11 VAL A  35      -2.560   5.675   8.156  1.00  0.00           H  
ATOM    531 HG12 VAL A  35      -2.932   3.955   8.068  1.00  0.00           H  
ATOM    532 HG13 VAL A  35      -4.238   5.143   8.000  1.00  0.00           H  
ATOM    533 HG21 VAL A  35      -2.769   7.073   6.062  1.00  0.00           H  
ATOM    534 HG22 VAL A  35      -4.471   6.598   5.946  1.00  0.00           H  
ATOM    535 HG23 VAL A  35      -3.358   6.320   4.591  1.00  0.00           H  
ATOM    536  N   THR A  36      -1.600   2.275   5.568  1.00  0.00           N  
ATOM    537  CA  THR A  36      -1.263   0.907   5.934  1.00  0.00           C  
ATOM    538  C   THR A  36       0.247   0.654   5.810  1.00  0.00           C  
ATOM    539  O   THR A  36       0.846  -0.012   6.652  1.00  0.00           O  
ATOM    540  CB  THR A  36      -2.036  -0.097   5.054  1.00  0.00           C  
ATOM    541  OG1 THR A  36      -3.429   0.247   5.055  1.00  0.00           O  
ATOM    542  CG2 THR A  36      -1.882  -1.518   5.580  1.00  0.00           C  
ATOM    543  H   THR A  36      -2.183   2.432   4.786  1.00  0.00           H  
ATOM    544  HA  THR A  36      -1.551   0.756   6.963  1.00  0.00           H  
ATOM    545  HB  THR A  36      -1.647  -0.046   4.048  1.00  0.00           H  
ATOM    546  HG1 THR A  36      -3.501   1.100   4.596  1.00  0.00           H  
ATOM    547 HG21 THR A  36      -0.836  -1.788   5.576  1.00  0.00           H  
ATOM    548 HG22 THR A  36      -2.434  -2.201   4.950  1.00  0.00           H  
ATOM    549 HG23 THR A  36      -2.263  -1.573   6.589  1.00  0.00           H  
ATOM    550  N   CYS A  37       0.856   1.216   4.788  1.00  0.00           N  
ATOM    551  CA  CYS A  37       2.281   1.032   4.551  1.00  0.00           C  
ATOM    552  C   CYS A  37       3.146   2.011   5.345  1.00  0.00           C  
ATOM    553  O   CYS A  37       4.364   2.003   5.233  1.00  0.00           O  
ATOM    554  CB  CYS A  37       2.581   1.096   3.067  1.00  0.00           C  
ATOM    555  SG  CYS A  37       1.735  -0.197   2.113  1.00  0.00           S  
ATOM    556  H   CYS A  37       0.339   1.735   4.136  1.00  0.00           H  
ATOM    557  HA  CYS A  37       2.520   0.037   4.899  1.00  0.00           H  
ATOM    558  HB2 CYS A  37       2.233   2.050   2.703  1.00  0.00           H  
ATOM    559  HB3 CYS A  37       3.643   1.001   2.902  1.00  0.00           H  
ATOM    560  N   GLY A  38       2.517   2.857   6.134  1.00  0.00           N  
ATOM    561  CA  GLY A  38       3.267   3.708   7.034  1.00  0.00           C  
ATOM    562  C   GLY A  38       3.855   4.966   6.425  1.00  0.00           C  
ATOM    563  O   GLY A  38       4.802   5.532   6.981  1.00  0.00           O  
ATOM    564  H   GLY A  38       1.537   2.882   6.133  1.00  0.00           H  
ATOM    565  HA2 GLY A  38       2.615   4.006   7.839  1.00  0.00           H  
ATOM    566  HA3 GLY A  38       4.069   3.118   7.452  1.00  0.00           H  
ATOM    567  N   PHE A  39       3.320   5.417   5.311  1.00  0.00           N  
ATOM    568  CA  PHE A  39       3.767   6.685   4.728  1.00  0.00           C  
ATOM    569  C   PHE A  39       3.218   7.792   5.581  1.00  0.00           C  
ATOM    570  O   PHE A  39       3.912   8.734   5.944  1.00  0.00           O  
ATOM    571  CB  PHE A  39       3.272   6.859   3.286  1.00  0.00           C  
ATOM    572  CG  PHE A  39       3.794   5.840   2.333  1.00  0.00           C  
ATOM    573  CD1 PHE A  39       4.965   6.068   1.634  1.00  0.00           C  
ATOM    574  CD2 PHE A  39       3.125   4.654   2.143  1.00  0.00           C  
ATOM    575  CE1 PHE A  39       5.462   5.130   0.761  1.00  0.00           C  
ATOM    576  CE2 PHE A  39       3.618   3.710   1.264  1.00  0.00           C  
ATOM    577  CZ  PHE A  39       4.787   3.949   0.577  1.00  0.00           C  
ATOM    578  H   PHE A  39       2.602   4.910   4.876  1.00  0.00           H  
ATOM    579  HA  PHE A  39       4.846   6.712   4.758  1.00  0.00           H  
ATOM    580  HB2 PHE A  39       2.194   6.797   3.276  1.00  0.00           H  
ATOM    581  HB3 PHE A  39       3.570   7.836   2.934  1.00  0.00           H  
ATOM    582  HD1 PHE A  39       5.493   6.998   1.779  1.00  0.00           H  
ATOM    583  HD2 PHE A  39       2.206   4.491   2.696  1.00  0.00           H  
ATOM    584  HE1 PHE A  39       6.378   5.322   0.221  1.00  0.00           H  
ATOM    585  HE2 PHE A  39       3.096   2.778   1.106  1.00  0.00           H  
ATOM    586  HZ  PHE A  39       5.172   3.207  -0.109  1.00  0.00           H  
ATOM    587  N   CYS A  40       1.975   7.641   5.913  1.00  0.00           N  
ATOM    588  CA  CYS A  40       1.286   8.542   6.776  1.00  0.00           C  
ATOM    589  C   CYS A  40       1.100   7.862   8.112  1.00  0.00           C  
ATOM    590  O   CYS A  40       0.220   7.019   8.265  1.00  0.00           O  
ATOM    591  CB  CYS A  40      -0.069   8.900   6.181  1.00  0.00           C  
ATOM    592  SG  CYS A  40       0.022   9.605   4.504  1.00  0.00           S  
ATOM    593  HA  CYS A  40       1.880   9.436   6.886  1.00  0.00           H  
ATOM    594  HB2 CYS A  40      -0.674   8.008   6.128  1.00  0.00           H  
ATOM    595  HB3 CYS A  40      -0.557   9.623   6.819  1.00  0.00           H  
HETATM  596  N   NH2 A  41       1.968   8.155   9.049  1.00  0.00           N  
HETATM  597  HN1 NH2 A  41       2.640   8.842   8.850  1.00  0.00           H  
HETATM  598  HN2 NH2 A  41       1.906   7.681   9.903  1.00  0.00           H  
TER     599      NH2 A  41                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLU A   1      -3.925  16.811  -1.550  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -4.853  15.713  -1.288  1.00  0.00           C  
ATOM      3  C   GLU A   1      -4.618  15.175   0.102  1.00  0.00           C  
ATOM      4  O   GLU A   1      -3.561  15.408   0.686  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -4.696  14.575  -2.317  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -3.305  13.953  -2.380  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -3.263  12.714  -3.242  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -3.255  12.826  -4.480  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -3.232  11.597  -2.693  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -4.103  17.573  -0.866  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -4.030  17.191  -2.510  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -2.946  16.492  -1.412  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -5.859  16.104  -1.338  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -5.392  13.790  -2.062  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -4.945  14.955  -3.297  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -2.616  14.679  -2.790  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -2.997  13.692  -1.378  1.00  0.00           H  
ATOM     18  N   HIS A   2      -5.594  14.492   0.639  1.00  0.00           N  
ATOM     19  CA  HIS A   2      -5.455  13.843   1.915  1.00  0.00           C  
ATOM     20  C   HIS A   2      -5.047  12.405   1.661  1.00  0.00           C  
ATOM     21  O   HIS A   2      -5.782  11.657   1.001  1.00  0.00           O  
ATOM     22  CB  HIS A   2      -6.779  13.898   2.705  1.00  0.00           C  
ATOM     23  CG  HIS A   2      -6.724  13.188   4.032  1.00  0.00           C  
ATOM     24  ND1 HIS A   2      -7.349  11.988   4.286  1.00  0.00           N  
ATOM     25  CD2 HIS A   2      -6.086  13.524   5.176  1.00  0.00           C  
ATOM     26  CE1 HIS A   2      -7.080  11.637   5.538  1.00  0.00           C  
ATOM     27  NE2 HIS A   2      -6.313  12.537   6.126  1.00  0.00           N  
ATOM     28  H   HIS A   2      -6.445  14.401   0.159  1.00  0.00           H  
ATOM     29  HA  HIS A   2      -4.677  14.346   2.469  1.00  0.00           H  
ATOM     30  HB2 HIS A   2      -7.035  14.930   2.894  1.00  0.00           H  
ATOM     31  HB3 HIS A   2      -7.559  13.444   2.114  1.00  0.00           H  
ATOM     32  HD1 HIS A   2      -7.909  11.474   3.665  1.00  0.00           H  
ATOM     33  HD2 HIS A   2      -5.494  14.413   5.336  1.00  0.00           H  
ATOM     34  HE1 HIS A   2      -7.437  10.734   6.010  1.00  0.00           H  
ATOM     35  N   CYS A   3      -3.898  12.025   2.143  1.00  0.00           N  
ATOM     36  CA  CYS A   3      -3.415  10.691   1.924  1.00  0.00           C  
ATOM     37  C   CYS A   3      -4.121   9.690   2.823  1.00  0.00           C  
ATOM     38  O   CYS A   3      -3.984   9.716   4.055  1.00  0.00           O  
ATOM     39  CB  CYS A   3      -1.888  10.607   2.059  1.00  0.00           C  
ATOM     40  SG  CYS A   3      -1.219  11.176   3.654  1.00  0.00           S  
ATOM     41  H   CYS A   3      -3.351  12.651   2.666  1.00  0.00           H  
ATOM     42  HA  CYS A   3      -3.684  10.443   0.908  1.00  0.00           H  
ATOM     43  HB2 CYS A   3      -1.584   9.578   1.936  1.00  0.00           H  
ATOM     44  HB3 CYS A   3      -1.434  11.198   1.278  1.00  0.00           H  
ATOM     45  N   ALA A   4      -4.904   8.845   2.203  1.00  0.00           N  
ATOM     46  CA  ALA A   4      -5.632   7.812   2.870  1.00  0.00           C  
ATOM     47  C   ALA A   4      -5.599   6.594   1.988  1.00  0.00           C  
ATOM     48  O   ALA A   4      -5.402   6.723   0.770  1.00  0.00           O  
ATOM     49  CB  ALA A   4      -7.064   8.249   3.122  1.00  0.00           C  
ATOM     50  H   ALA A   4      -5.003   8.894   1.227  1.00  0.00           H  
ATOM     51  HA  ALA A   4      -5.149   7.597   3.813  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      -7.069   9.126   3.753  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      -7.600   7.450   3.609  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      -7.540   8.480   2.180  1.00  0.00           H  
ATOM     55  N   ASP A   5      -5.735   5.431   2.581  1.00  0.00           N  
ATOM     56  CA  ASP A   5      -5.712   4.164   1.826  1.00  0.00           C  
ATOM     57  C   ASP A   5      -6.906   4.082   0.888  1.00  0.00           C  
ATOM     58  O   ASP A   5      -7.931   4.742   1.102  1.00  0.00           O  
ATOM     59  CB  ASP A   5      -5.742   2.947   2.749  1.00  0.00           C  
ATOM     60  CG  ASP A   5      -4.757   2.998   3.880  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      -3.533   2.793   3.673  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      -5.196   3.218   5.019  1.00  0.00           O  
ATOM     63  H   ASP A   5      -5.839   5.409   3.558  1.00  0.00           H  
ATOM     64  HA  ASP A   5      -4.817   4.132   1.225  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      -6.730   2.874   3.176  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      -5.551   2.061   2.162  1.00  0.00           H  
ATOM     67  N   GLU A   6      -6.768   3.306  -0.153  1.00  0.00           N  
ATOM     68  CA  GLU A   6      -7.809   3.125  -1.124  1.00  0.00           C  
ATOM     69  C   GLU A   6      -8.768   2.027  -0.608  1.00  0.00           C  
ATOM     70  O   GLU A   6      -8.355   1.133   0.135  1.00  0.00           O  
ATOM     71  CB  GLU A   6      -7.168   2.752  -2.472  1.00  0.00           C  
ATOM     72  CG  GLU A   6      -7.904   3.264  -3.699  1.00  0.00           C  
ATOM     73  CD  GLU A   6      -9.303   2.765  -3.787  1.00  0.00           C  
ATOM     74  OE1 GLU A   6      -9.497   1.629  -4.209  1.00  0.00           O  
ATOM     75  OE2 GLU A   6     -10.251   3.498  -3.383  1.00  0.00           O  
ATOM     76  H   GLU A   6      -5.916   2.835  -0.288  1.00  0.00           H  
ATOM     77  HA  GLU A   6      -8.356   4.051  -1.223  1.00  0.00           H  
ATOM     78  HB2 GLU A   6      -6.162   3.140  -2.512  1.00  0.00           H  
ATOM     79  HB3 GLU A   6      -7.120   1.675  -2.543  1.00  0.00           H  
ATOM     80  HG2 GLU A   6      -7.926   4.343  -3.672  1.00  0.00           H  
ATOM     81  HG3 GLU A   6      -7.357   2.936  -4.569  1.00  0.00           H  
ATOM     82  N   LYS A   7     -10.023   2.108  -0.997  1.00  0.00           N  
ATOM     83  CA  LYS A   7     -11.055   1.222  -0.493  1.00  0.00           C  
ATOM     84  C   LYS A   7     -11.136  -0.086  -1.259  1.00  0.00           C  
ATOM     85  O   LYS A   7     -11.374  -1.135  -0.683  1.00  0.00           O  
ATOM     86  CB  LYS A   7     -12.401   1.938  -0.481  1.00  0.00           C  
ATOM     87  CG  LYS A   7     -12.974   2.207  -1.862  1.00  0.00           C  
ATOM     88  CD  LYS A   7     -14.061   3.236  -1.821  1.00  0.00           C  
ATOM     89  CE  LYS A   7     -13.484   4.623  -1.589  1.00  0.00           C  
ATOM     90  NZ  LYS A   7     -12.484   4.995  -2.626  1.00  0.00           N  
ATOM     91  H   LYS A   7     -10.247   2.787  -1.675  1.00  0.00           H  
ATOM     92  HA  LYS A   7     -10.800   0.977   0.516  1.00  0.00           H  
ATOM     93  HB2 LYS A   7     -13.108   1.330   0.065  1.00  0.00           H  
ATOM     94  HB3 LYS A   7     -12.283   2.880   0.032  1.00  0.00           H  
ATOM     95  HG2 LYS A   7     -12.182   2.560  -2.506  1.00  0.00           H  
ATOM     96  HG3 LYS A   7     -13.370   1.286  -2.262  1.00  0.00           H  
ATOM     97  HD2 LYS A   7     -14.629   3.210  -2.737  1.00  0.00           H  
ATOM     98  HD3 LYS A   7     -14.686   2.976  -0.979  1.00  0.00           H  
ATOM     99  HE2 LYS A   7     -14.293   5.338  -1.621  1.00  0.00           H  
ATOM    100  HE3 LYS A   7     -13.021   4.658  -0.615  1.00  0.00           H  
ATOM    101  HZ1 LYS A   7     -12.072   5.917  -2.384  1.00  0.00           H  
ATOM    102  HZ2 LYS A   7     -12.945   5.104  -3.552  1.00  0.00           H  
ATOM    103  HZ3 LYS A   7     -11.701   4.312  -2.736  1.00  0.00           H  
ATOM    104  N   ASN A   8     -10.919  -0.020  -2.533  1.00  0.00           N  
ATOM    105  CA  ASN A   8     -11.040  -1.193  -3.390  1.00  0.00           C  
ATOM    106  C   ASN A   8      -9.745  -1.929  -3.411  1.00  0.00           C  
ATOM    107  O   ASN A   8      -9.707  -3.147  -3.582  1.00  0.00           O  
ATOM    108  CB  ASN A   8     -11.465  -0.826  -4.823  1.00  0.00           C  
ATOM    109  CG  ASN A   8     -12.868  -0.252  -4.918  1.00  0.00           C  
ATOM    110  OD1 ASN A   8     -13.749  -0.574  -4.118  1.00  0.00           O  
ATOM    111  ND2 ASN A   8     -13.090   0.593  -5.880  1.00  0.00           N  
ATOM    112  H   ASN A   8     -10.633   0.847  -2.899  1.00  0.00           H  
ATOM    113  HA  ASN A   8     -11.791  -1.835  -2.954  1.00  0.00           H  
ATOM    114  HB2 ASN A   8     -10.779  -0.087  -5.211  1.00  0.00           H  
ATOM    115  HB3 ASN A   8     -11.412  -1.710  -5.441  1.00  0.00           H  
ATOM    116 HD21 ASN A   8     -12.356   0.827  -6.488  1.00  0.00           H  
ATOM    117 HD22 ASN A   8     -13.990   0.969  -5.983  1.00  0.00           H  
ATOM    118  N   PHE A   9      -8.676  -1.193  -3.237  1.00  0.00           N  
ATOM    119  CA  PHE A   9      -7.369  -1.779  -3.168  1.00  0.00           C  
ATOM    120  C   PHE A   9      -7.268  -2.561  -1.867  1.00  0.00           C  
ATOM    121  O   PHE A   9      -7.748  -2.097  -0.812  1.00  0.00           O  
ATOM    122  CB  PHE A   9      -6.305  -0.700  -3.194  1.00  0.00           C  
ATOM    123  CG  PHE A   9      -4.979  -1.263  -3.530  1.00  0.00           C  
ATOM    124  CD1 PHE A   9      -4.105  -1.665  -2.551  1.00  0.00           C  
ATOM    125  CD2 PHE A   9      -4.625  -1.422  -4.839  1.00  0.00           C  
ATOM    126  CE1 PHE A   9      -2.898  -2.213  -2.880  1.00  0.00           C  
ATOM    127  CE2 PHE A   9      -3.428  -1.960  -5.179  1.00  0.00           C  
ATOM    128  CZ  PHE A   9      -2.552  -2.361  -4.197  1.00  0.00           C  
ATOM    129  H   PHE A   9      -8.797  -0.223  -3.149  1.00  0.00           H  
ATOM    130  HA  PHE A   9      -7.199  -2.457  -3.998  1.00  0.00           H  
ATOM    131  HB2 PHE A   9      -6.559   0.042  -3.936  1.00  0.00           H  
ATOM    132  HB3 PHE A   9      -6.238  -0.240  -2.221  1.00  0.00           H  
ATOM    133  HD1 PHE A   9      -4.378  -1.545  -1.512  1.00  0.00           H  
ATOM    134  HD2 PHE A   9      -5.312  -1.105  -5.610  1.00  0.00           H  
ATOM    135  HE1 PHE A   9      -2.226  -2.529  -2.098  1.00  0.00           H  
ATOM    136  HE2 PHE A   9      -3.199  -2.066  -6.226  1.00  0.00           H  
ATOM    137  HZ  PHE A   9      -1.596  -2.790  -4.456  1.00  0.00           H  
ATOM    138  N   ASP A  10      -6.695  -3.731  -1.922  1.00  0.00           N  
ATOM    139  CA  ASP A  10      -6.595  -4.547  -0.741  1.00  0.00           C  
ATOM    140  C   ASP A  10      -5.281  -4.270  -0.024  1.00  0.00           C  
ATOM    141  O   ASP A  10      -4.236  -4.849  -0.342  1.00  0.00           O  
ATOM    142  CB  ASP A  10      -6.723  -6.025  -1.078  1.00  0.00           C  
ATOM    143  CG  ASP A  10      -6.898  -6.915   0.136  1.00  0.00           C  
ATOM    144  OD1 ASP A  10      -6.486  -6.546   1.262  1.00  0.00           O  
ATOM    145  OD2 ASP A  10      -7.435  -8.021  -0.027  1.00  0.00           O  
ATOM    146  H   ASP A  10      -6.318  -4.062  -2.768  1.00  0.00           H  
ATOM    147  HA  ASP A  10      -7.407  -4.262  -0.092  1.00  0.00           H  
ATOM    148  HB2 ASP A  10      -7.579  -6.166  -1.721  1.00  0.00           H  
ATOM    149  HB3 ASP A  10      -5.835  -6.340  -1.605  1.00  0.00           H  
ATOM    150  N   CYS A  11      -5.337  -3.364   0.909  1.00  0.00           N  
ATOM    151  CA  CYS A  11      -4.180  -2.965   1.675  1.00  0.00           C  
ATOM    152  C   CYS A  11      -3.783  -4.047   2.675  1.00  0.00           C  
ATOM    153  O   CYS A  11      -2.598  -4.285   2.899  1.00  0.00           O  
ATOM    154  CB  CYS A  11      -4.464  -1.647   2.401  1.00  0.00           C  
ATOM    155  SG  CYS A  11      -4.929  -0.279   1.292  1.00  0.00           S  
ATOM    156  H   CYS A  11      -6.194  -2.921   1.085  1.00  0.00           H  
ATOM    157  HA  CYS A  11      -3.364  -2.807   0.986  1.00  0.00           H  
ATOM    158  HB2 CYS A  11      -5.275  -1.792   3.099  1.00  0.00           H  
ATOM    159  HB3 CYS A  11      -3.580  -1.344   2.943  1.00  0.00           H  
ATOM    160  N   ARG A  12      -4.774  -4.748   3.216  1.00  0.00           N  
ATOM    161  CA  ARG A  12      -4.537  -5.751   4.255  1.00  0.00           C  
ATOM    162  C   ARG A  12      -3.804  -6.953   3.694  1.00  0.00           C  
ATOM    163  O   ARG A  12      -2.782  -7.378   4.233  1.00  0.00           O  
ATOM    164  CB  ARG A  12      -5.850  -6.187   4.899  1.00  0.00           C  
ATOM    165  CG  ARG A  12      -6.654  -5.042   5.484  1.00  0.00           C  
ATOM    166  CD  ARG A  12      -5.901  -4.308   6.581  1.00  0.00           C  
ATOM    167  NE  ARG A  12      -6.648  -3.142   7.039  1.00  0.00           N  
ATOM    168  CZ  ARG A  12      -6.533  -2.561   8.234  1.00  0.00           C  
ATOM    169  NH1 ARG A  12      -5.711  -3.056   9.158  1.00  0.00           N  
ATOM    170  NH2 ARG A  12      -7.254  -1.487   8.512  1.00  0.00           N  
ATOM    171  H   ARG A  12      -5.688  -4.607   2.887  1.00  0.00           H  
ATOM    172  HA  ARG A  12      -3.909  -5.302   5.011  1.00  0.00           H  
ATOM    173  HB2 ARG A  12      -6.453  -6.678   4.150  1.00  0.00           H  
ATOM    174  HB3 ARG A  12      -5.632  -6.890   5.688  1.00  0.00           H  
ATOM    175  HG2 ARG A  12      -6.875  -4.339   4.695  1.00  0.00           H  
ATOM    176  HG3 ARG A  12      -7.577  -5.433   5.885  1.00  0.00           H  
ATOM    177  HD2 ARG A  12      -5.743  -4.974   7.415  1.00  0.00           H  
ATOM    178  HD3 ARG A  12      -4.947  -3.977   6.197  1.00  0.00           H  
ATOM    179  HE  ARG A  12      -7.272  -2.782   6.367  1.00  0.00           H  
ATOM    180 HH11 ARG A  12      -5.150  -3.876   9.009  1.00  0.00           H  
ATOM    181 HH12 ARG A  12      -5.612  -2.626  10.061  1.00  0.00           H  
ATOM    182 HH21 ARG A  12      -7.894  -1.080   7.855  1.00  0.00           H  
ATOM    183 HH22 ARG A  12      -7.180  -1.047   9.409  1.00  0.00           H  
ATOM    184  N   ARG A  13      -4.300  -7.471   2.599  1.00  0.00           N  
ATOM    185  CA  ARG A  13      -3.692  -8.612   1.960  1.00  0.00           C  
ATOM    186  C   ARG A  13      -2.318  -8.260   1.410  1.00  0.00           C  
ATOM    187  O   ARG A  13      -1.385  -9.019   1.587  1.00  0.00           O  
ATOM    188  CB  ARG A  13      -4.624  -9.182   0.904  1.00  0.00           C  
ATOM    189  CG  ARG A  13      -4.045 -10.241   0.000  1.00  0.00           C  
ATOM    190  CD  ARG A  13      -5.133 -10.858  -0.865  1.00  0.00           C  
ATOM    191  NE  ARG A  13      -5.981  -9.843  -1.516  1.00  0.00           N  
ATOM    192  CZ  ARG A  13      -6.196  -9.741  -2.828  1.00  0.00           C  
ATOM    193  NH1 ARG A  13      -5.626 -10.587  -3.665  1.00  0.00           N  
ATOM    194  NH2 ARG A  13      -7.014  -8.810  -3.288  1.00  0.00           N  
ATOM    195  H   ARG A  13      -5.116  -7.080   2.201  1.00  0.00           H  
ATOM    196  HA  ARG A  13      -3.548  -9.354   2.732  1.00  0.00           H  
ATOM    197  HB2 ARG A  13      -5.481  -9.610   1.401  1.00  0.00           H  
ATOM    198  HB3 ARG A  13      -4.969  -8.365   0.287  1.00  0.00           H  
ATOM    199  HG2 ARG A  13      -3.299  -9.788  -0.636  1.00  0.00           H  
ATOM    200  HG3 ARG A  13      -3.588 -11.013   0.602  1.00  0.00           H  
ATOM    201  HD2 ARG A  13      -4.663 -11.464  -1.624  1.00  0.00           H  
ATOM    202  HD3 ARG A  13      -5.754 -11.489  -0.244  1.00  0.00           H  
ATOM    203  HE  ARG A  13      -6.435  -9.218  -0.893  1.00  0.00           H  
ATOM    204 HH11 ARG A  13      -5.024 -11.326  -3.349  1.00  0.00           H  
ATOM    205 HH12 ARG A  13      -5.759 -10.529  -4.658  1.00  0.00           H  
ATOM    206 HH21 ARG A  13      -7.487  -8.188  -2.661  1.00  0.00           H  
ATOM    207 HH22 ARG A  13      -7.185  -8.666  -4.267  1.00  0.00           H  
ATOM    208  N   SER A  14      -2.182  -7.078   0.808  1.00  0.00           N  
ATOM    209  CA  SER A  14      -0.880  -6.635   0.299  1.00  0.00           C  
ATOM    210  C   SER A  14       0.149  -6.531   1.452  1.00  0.00           C  
ATOM    211  O   SER A  14       1.339  -6.886   1.301  1.00  0.00           O  
ATOM    212  CB  SER A  14      -1.027  -5.299  -0.442  1.00  0.00           C  
ATOM    213  OG  SER A  14      -1.953  -5.424  -1.522  1.00  0.00           O  
ATOM    214  H   SER A  14      -2.964  -6.496   0.687  1.00  0.00           H  
ATOM    215  HA  SER A  14      -0.534  -7.390  -0.393  1.00  0.00           H  
ATOM    216  HB2 SER A  14      -1.396  -4.552   0.246  1.00  0.00           H  
ATOM    217  HB3 SER A  14      -0.074  -4.983  -0.836  1.00  0.00           H  
ATOM    218  HG  SER A  14      -2.800  -5.067  -1.209  1.00  0.00           H  
ATOM    219  N   LEU A  15      -0.333  -6.102   2.609  1.00  0.00           N  
ATOM    220  CA  LEU A  15       0.479  -5.994   3.806  1.00  0.00           C  
ATOM    221  C   LEU A  15       0.914  -7.386   4.270  1.00  0.00           C  
ATOM    222  O   LEU A  15       2.075  -7.606   4.595  1.00  0.00           O  
ATOM    223  CB  LEU A  15      -0.316  -5.271   4.902  1.00  0.00           C  
ATOM    224  CG  LEU A  15       0.389  -5.025   6.237  1.00  0.00           C  
ATOM    225  CD1 LEU A  15       1.634  -4.184   6.040  1.00  0.00           C  
ATOM    226  CD2 LEU A  15      -0.558  -4.338   7.198  1.00  0.00           C  
ATOM    227  H   LEU A  15      -1.275  -5.831   2.664  1.00  0.00           H  
ATOM    228  HA  LEU A  15       1.354  -5.412   3.560  1.00  0.00           H  
ATOM    229  HB2 LEU A  15      -0.629  -4.316   4.508  1.00  0.00           H  
ATOM    230  HB3 LEU A  15      -1.204  -5.855   5.096  1.00  0.00           H  
ATOM    231  HG  LEU A  15       0.682  -5.970   6.670  1.00  0.00           H  
ATOM    232 HD11 LEU A  15       1.365  -3.230   5.607  1.00  0.00           H  
ATOM    233 HD12 LEU A  15       2.306  -4.705   5.375  1.00  0.00           H  
ATOM    234 HD13 LEU A  15       2.119  -4.025   6.992  1.00  0.00           H  
ATOM    235 HD21 LEU A  15      -1.440  -4.948   7.330  1.00  0.00           H  
ATOM    236 HD22 LEU A  15      -0.837  -3.375   6.796  1.00  0.00           H  
ATOM    237 HD23 LEU A  15      -0.068  -4.200   8.151  1.00  0.00           H  
ATOM    238  N   ARG A  16      -0.011  -8.320   4.248  1.00  0.00           N  
ATOM    239  CA  ARG A  16       0.271  -9.699   4.643  1.00  0.00           C  
ATOM    240  C   ARG A  16       1.177 -10.416   3.638  1.00  0.00           C  
ATOM    241  O   ARG A  16       1.976 -11.271   4.016  1.00  0.00           O  
ATOM    242  CB  ARG A  16      -1.017 -10.494   4.827  1.00  0.00           C  
ATOM    243  CG  ARG A  16      -1.876 -10.052   5.993  1.00  0.00           C  
ATOM    244  CD  ARG A  16      -3.141 -10.891   6.085  1.00  0.00           C  
ATOM    245  NE  ARG A  16      -2.859 -12.333   6.248  1.00  0.00           N  
ATOM    246  CZ  ARG A  16      -3.790 -13.306   6.255  1.00  0.00           C  
ATOM    247  NH1 ARG A  16      -5.070 -13.006   6.043  1.00  0.00           N  
ATOM    248  NH2 ARG A  16      -3.431 -14.578   6.455  1.00  0.00           N  
ATOM    249  H   ARG A  16      -0.922  -8.067   3.981  1.00  0.00           H  
ATOM    250  HA  ARG A  16       0.785  -9.660   5.592  1.00  0.00           H  
ATOM    251  HB2 ARG A  16      -1.608 -10.391   3.929  1.00  0.00           H  
ATOM    252  HB3 ARG A  16      -0.767 -11.536   4.961  1.00  0.00           H  
ATOM    253  HG2 ARG A  16      -1.315 -10.159   6.909  1.00  0.00           H  
ATOM    254  HG3 ARG A  16      -2.150  -9.017   5.854  1.00  0.00           H  
ATOM    255  HD2 ARG A  16      -3.713 -10.555   6.937  1.00  0.00           H  
ATOM    256  HD3 ARG A  16      -3.714 -10.745   5.183  1.00  0.00           H  
ATOM    257  HE  ARG A  16      -1.909 -12.555   6.381  1.00  0.00           H  
ATOM    258 HH11 ARG A  16      -5.367 -12.062   5.868  1.00  0.00           H  
ATOM    259 HH12 ARG A  16      -5.795 -13.701   6.059  1.00  0.00           H  
ATOM    260 HH21 ARG A  16      -2.480 -14.858   6.602  1.00  0.00           H  
ATOM    261 HH22 ARG A  16      -4.117 -15.313   6.477  1.00  0.00           H  
ATOM    262  N   ASN A  17       1.049 -10.078   2.366  1.00  0.00           N  
ATOM    263  CA  ASN A  17       1.860 -10.713   1.314  1.00  0.00           C  
ATOM    264  C   ASN A  17       3.301 -10.313   1.446  1.00  0.00           C  
ATOM    265  O   ASN A  17       4.212 -11.149   1.418  1.00  0.00           O  
ATOM    266  CB  ASN A  17       1.417 -10.296  -0.089  1.00  0.00           C  
ATOM    267  CG  ASN A  17       0.027 -10.709  -0.486  1.00  0.00           C  
ATOM    268  OD1 ASN A  17      -0.493 -11.733  -0.045  1.00  0.00           O  
ATOM    269  ND2 ASN A  17      -0.579  -9.914  -1.318  1.00  0.00           N  
ATOM    270  H   ASN A  17       0.374  -9.404   2.128  1.00  0.00           H  
ATOM    271  HA  ASN A  17       1.769 -11.784   1.403  1.00  0.00           H  
ATOM    272  HB2 ASN A  17       1.468  -9.220  -0.163  1.00  0.00           H  
ATOM    273  HB3 ASN A  17       2.114 -10.719  -0.793  1.00  0.00           H  
ATOM    274 HD21 ASN A  17      -0.064  -9.119  -1.602  1.00  0.00           H  
ATOM    275 HD22 ASN A  17      -1.482 -10.126  -1.631  1.00  0.00           H  
ATOM    276  N   GLY A  18       3.507  -9.038   1.610  1.00  0.00           N  
ATOM    277  CA  GLY A  18       4.838  -8.518   1.634  1.00  0.00           C  
ATOM    278  C   GLY A  18       5.010  -7.448   0.587  1.00  0.00           C  
ATOM    279  O   GLY A  18       6.120  -7.027   0.295  1.00  0.00           O  
ATOM    280  H   GLY A  18       2.738  -8.443   1.740  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       5.062  -8.124   2.613  1.00  0.00           H  
ATOM    282  HA3 GLY A  18       5.526  -9.322   1.418  1.00  0.00           H  
ATOM    283  N   ASP A  19       3.894  -7.002   0.015  1.00  0.00           N  
ATOM    284  CA  ASP A  19       3.909  -5.954  -1.013  1.00  0.00           C  
ATOM    285  C   ASP A  19       4.259  -4.642  -0.365  1.00  0.00           C  
ATOM    286  O   ASP A  19       4.960  -3.817  -0.926  1.00  0.00           O  
ATOM    287  CB  ASP A  19       2.541  -5.806  -1.699  1.00  0.00           C  
ATOM    288  CG  ASP A  19       2.066  -7.042  -2.423  1.00  0.00           C  
ATOM    289  OD1 ASP A  19       1.138  -7.718  -1.933  1.00  0.00           O  
ATOM    290  OD2 ASP A  19       2.611  -7.364  -3.507  1.00  0.00           O  
ATOM    291  H   ASP A  19       3.027  -7.375   0.285  1.00  0.00           H  
ATOM    292  HA  ASP A  19       4.659  -6.202  -1.750  1.00  0.00           H  
ATOM    293  HB2 ASP A  19       1.813  -5.573  -0.937  1.00  0.00           H  
ATOM    294  HB3 ASP A  19       2.589  -4.986  -2.400  1.00  0.00           H  
ATOM    295  N   CYS A  20       3.825  -4.508   0.864  1.00  0.00           N  
ATOM    296  CA  CYS A  20       4.022  -3.304   1.648  1.00  0.00           C  
ATOM    297  C   CYS A  20       5.420  -3.308   2.293  1.00  0.00           C  
ATOM    298  O   CYS A  20       5.814  -2.373   2.998  1.00  0.00           O  
ATOM    299  CB  CYS A  20       2.904  -3.224   2.701  1.00  0.00           C  
ATOM    300  SG  CYS A  20       2.923  -1.772   3.799  1.00  0.00           S  
ATOM    301  H   CYS A  20       3.352  -5.260   1.275  1.00  0.00           H  
ATOM    302  HA  CYS A  20       3.941  -2.455   0.986  1.00  0.00           H  
ATOM    303  HB2 CYS A  20       1.949  -3.222   2.197  1.00  0.00           H  
ATOM    304  HB3 CYS A  20       2.961  -4.104   3.324  1.00  0.00           H  
ATOM    305  N   ASP A  21       6.167  -4.357   2.029  1.00  0.00           N  
ATOM    306  CA  ASP A  21       7.522  -4.490   2.539  1.00  0.00           C  
ATOM    307  C   ASP A  21       8.510  -4.501   1.373  1.00  0.00           C  
ATOM    308  O   ASP A  21       9.712  -4.336   1.551  1.00  0.00           O  
ATOM    309  CB  ASP A  21       7.624  -5.798   3.352  1.00  0.00           C  
ATOM    310  CG  ASP A  21       9.005  -6.088   3.904  1.00  0.00           C  
ATOM    311  OD1 ASP A  21       9.773  -6.834   3.260  1.00  0.00           O  
ATOM    312  OD2 ASP A  21       9.337  -5.613   5.011  1.00  0.00           O  
ATOM    313  H   ASP A  21       5.795  -5.075   1.476  1.00  0.00           H  
ATOM    314  HA  ASP A  21       7.733  -3.652   3.187  1.00  0.00           H  
ATOM    315  HB2 ASP A  21       6.945  -5.739   4.189  1.00  0.00           H  
ATOM    316  HB3 ASP A  21       7.326  -6.621   2.719  1.00  0.00           H  
ATOM    317  N   ASN A  22       7.979  -4.610   0.171  1.00  0.00           N  
ATOM    318  CA  ASN A  22       8.803  -4.697  -1.025  1.00  0.00           C  
ATOM    319  C   ASN A  22       9.123  -3.319  -1.544  1.00  0.00           C  
ATOM    320  O   ASN A  22       8.224  -2.553  -1.887  1.00  0.00           O  
ATOM    321  CB  ASN A  22       8.117  -5.571  -2.102  1.00  0.00           C  
ATOM    322  CG  ASN A  22       8.920  -5.758  -3.407  1.00  0.00           C  
ATOM    323  OD1 ASN A  22       9.637  -4.880  -3.870  1.00  0.00           O  
ATOM    324  ND2 ASN A  22       8.810  -6.915  -3.998  1.00  0.00           N  
ATOM    325  H   ASN A  22       7.005  -4.601   0.073  1.00  0.00           H  
ATOM    326  HA  ASN A  22       9.730  -5.167  -0.736  1.00  0.00           H  
ATOM    327  HB2 ASN A  22       7.953  -6.548  -1.676  1.00  0.00           H  
ATOM    328  HB3 ASN A  22       7.159  -5.134  -2.345  1.00  0.00           H  
ATOM    329 HD21 ASN A  22       8.233  -7.602  -3.599  1.00  0.00           H  
ATOM    330 HD22 ASN A  22       9.331  -7.044  -4.822  1.00  0.00           H  
ATOM    331  N   ASP A  23      10.408  -3.042  -1.632  1.00  0.00           N  
ATOM    332  CA  ASP A  23      10.958  -1.756  -2.062  1.00  0.00           C  
ATOM    333  C   ASP A  23      10.369  -1.255  -3.377  1.00  0.00           C  
ATOM    334  O   ASP A  23       9.941  -0.100  -3.463  1.00  0.00           O  
ATOM    335  CB  ASP A  23      12.474  -1.852  -2.181  1.00  0.00           C  
ATOM    336  CG  ASP A  23      13.101  -0.584  -2.701  1.00  0.00           C  
ATOM    337  OD1 ASP A  23      13.187   0.401  -1.939  1.00  0.00           O  
ATOM    338  OD2 ASP A  23      13.548  -0.564  -3.870  1.00  0.00           O  
ATOM    339  H   ASP A  23      11.033  -3.760  -1.391  1.00  0.00           H  
ATOM    340  HA  ASP A  23      10.734  -1.034  -1.291  1.00  0.00           H  
ATOM    341  HB2 ASP A  23      12.891  -2.064  -1.209  1.00  0.00           H  
ATOM    342  HB3 ASP A  23      12.717  -2.660  -2.854  1.00  0.00           H  
ATOM    343  N   ASP A  24      10.288  -2.132  -4.376  1.00  0.00           N  
ATOM    344  CA  ASP A  24       9.777  -1.744  -5.705  1.00  0.00           C  
ATOM    345  C   ASP A  24       8.327  -1.348  -5.617  1.00  0.00           C  
ATOM    346  O   ASP A  24       7.881  -0.404  -6.266  1.00  0.00           O  
ATOM    347  CB  ASP A  24       9.905  -2.875  -6.749  1.00  0.00           C  
ATOM    348  CG  ASP A  24      11.320  -3.251  -7.100  1.00  0.00           C  
ATOM    349  OD1 ASP A  24      12.054  -2.407  -7.663  1.00  0.00           O  
ATOM    350  OD2 ASP A  24      11.717  -4.415  -6.854  1.00  0.00           O  
ATOM    351  H   ASP A  24      10.552  -3.064  -4.208  1.00  0.00           H  
ATOM    352  HA  ASP A  24      10.349  -0.892  -6.041  1.00  0.00           H  
ATOM    353  HB2 ASP A  24       9.420  -3.758  -6.361  1.00  0.00           H  
ATOM    354  HB3 ASP A  24       9.394  -2.570  -7.650  1.00  0.00           H  
ATOM    355  N   LYS A  25       7.608  -2.037  -4.764  1.00  0.00           N  
ATOM    356  CA  LYS A  25       6.183  -1.835  -4.627  1.00  0.00           C  
ATOM    357  C   LYS A  25       5.844  -0.700  -3.693  1.00  0.00           C  
ATOM    358  O   LYS A  25       4.704  -0.250  -3.674  1.00  0.00           O  
ATOM    359  CB  LYS A  25       5.449  -3.117  -4.193  1.00  0.00           C  
ATOM    360  CG  LYS A  25       5.205  -4.139  -5.289  1.00  0.00           C  
ATOM    361  CD  LYS A  25       6.475  -4.740  -5.845  1.00  0.00           C  
ATOM    362  CE  LYS A  25       6.144  -5.713  -6.938  1.00  0.00           C  
ATOM    363  NZ  LYS A  25       7.343  -6.342  -7.511  1.00  0.00           N  
ATOM    364  H   LYS A  25       8.060  -2.689  -4.186  1.00  0.00           H  
ATOM    365  HA  LYS A  25       5.819  -1.567  -5.608  1.00  0.00           H  
ATOM    366  HB2 LYS A  25       6.041  -3.615  -3.439  1.00  0.00           H  
ATOM    367  HB3 LYS A  25       4.494  -2.848  -3.768  1.00  0.00           H  
ATOM    368  HG2 LYS A  25       4.603  -4.940  -4.885  1.00  0.00           H  
ATOM    369  HG3 LYS A  25       4.662  -3.658  -6.090  1.00  0.00           H  
ATOM    370  HD2 LYS A  25       7.095  -3.950  -6.242  1.00  0.00           H  
ATOM    371  HD3 LYS A  25       7.002  -5.256  -5.055  1.00  0.00           H  
ATOM    372  HE2 LYS A  25       5.499  -6.471  -6.521  1.00  0.00           H  
ATOM    373  HE3 LYS A  25       5.615  -5.170  -7.706  1.00  0.00           H  
ATOM    374  HZ1 LYS A  25       8.016  -5.631  -7.862  1.00  0.00           H  
ATOM    375  HZ2 LYS A  25       7.094  -6.946  -8.320  1.00  0.00           H  
ATOM    376  HZ3 LYS A  25       7.842  -6.934  -6.818  1.00  0.00           H  
ATOM    377  N   LEU A  26       6.826  -0.214  -2.940  1.00  0.00           N  
ATOM    378  CA  LEU A  26       6.591   0.860  -1.975  1.00  0.00           C  
ATOM    379  C   LEU A  26       6.026   2.105  -2.628  1.00  0.00           C  
ATOM    380  O   LEU A  26       5.149   2.742  -2.069  1.00  0.00           O  
ATOM    381  CB  LEU A  26       7.830   1.178  -1.131  1.00  0.00           C  
ATOM    382  CG  LEU A  26       8.299   0.059  -0.196  1.00  0.00           C  
ATOM    383  CD1 LEU A  26       9.494   0.498   0.626  1.00  0.00           C  
ATOM    384  CD2 LEU A  26       7.169  -0.395   0.708  1.00  0.00           C  
ATOM    385  H   LEU A  26       7.725  -0.602  -3.021  1.00  0.00           H  
ATOM    386  HA  LEU A  26       5.817   0.493  -1.318  1.00  0.00           H  
ATOM    387  HB2 LEU A  26       8.640   1.416  -1.803  1.00  0.00           H  
ATOM    388  HB3 LEU A  26       7.617   2.051  -0.530  1.00  0.00           H  
ATOM    389  HG  LEU A  26       8.606  -0.784  -0.798  1.00  0.00           H  
ATOM    390 HD11 LEU A  26       9.224   1.356   1.223  1.00  0.00           H  
ATOM    391 HD12 LEU A  26      10.310   0.758  -0.033  1.00  0.00           H  
ATOM    392 HD13 LEU A  26       9.799  -0.310   1.274  1.00  0.00           H  
ATOM    393 HD21 LEU A  26       6.374  -0.816   0.111  1.00  0.00           H  
ATOM    394 HD22 LEU A  26       6.788   0.454   1.257  1.00  0.00           H  
ATOM    395 HD23 LEU A  26       7.534  -1.140   1.399  1.00  0.00           H  
ATOM    396  N   LEU A  27       6.472   2.395  -3.845  1.00  0.00           N  
ATOM    397  CA  LEU A  27       5.973   3.508  -4.604  1.00  0.00           C  
ATOM    398  C   LEU A  27       4.458   3.385  -4.774  1.00  0.00           C  
ATOM    399  O   LEU A  27       3.707   4.307  -4.439  1.00  0.00           O  
ATOM    400  CB  LEU A  27       6.638   3.508  -5.962  1.00  0.00           C  
ATOM    401  CG  LEU A  27       6.027   4.429  -6.986  1.00  0.00           C  
ATOM    402  CD1 LEU A  27       6.249   5.900  -6.653  1.00  0.00           C  
ATOM    403  CD2 LEU A  27       6.491   4.076  -8.370  1.00  0.00           C  
ATOM    404  H   LEU A  27       7.153   1.843  -4.277  1.00  0.00           H  
ATOM    405  HA  LEU A  27       6.215   4.427  -4.092  1.00  0.00           H  
ATOM    406  HB2 LEU A  27       7.672   3.788  -5.834  1.00  0.00           H  
ATOM    407  HB3 LEU A  27       6.592   2.501  -6.351  1.00  0.00           H  
ATOM    408  HG  LEU A  27       4.975   4.206  -6.920  1.00  0.00           H  
ATOM    409 HD11 LEU A  27       5.786   6.127  -5.704  1.00  0.00           H  
ATOM    410 HD12 LEU A  27       5.811   6.515  -7.425  1.00  0.00           H  
ATOM    411 HD13 LEU A  27       7.309   6.096  -6.592  1.00  0.00           H  
ATOM    412 HD21 LEU A  27       7.565   4.166  -8.426  1.00  0.00           H  
ATOM    413 HD22 LEU A  27       6.014   4.727  -9.087  1.00  0.00           H  
ATOM    414 HD23 LEU A  27       6.204   3.050  -8.550  1.00  0.00           H  
ATOM    415  N   GLU A  28       4.026   2.210  -5.226  1.00  0.00           N  
ATOM    416  CA  GLU A  28       2.623   1.916  -5.453  1.00  0.00           C  
ATOM    417  C   GLU A  28       1.870   1.952  -4.136  1.00  0.00           C  
ATOM    418  O   GLU A  28       0.708   2.390  -4.065  1.00  0.00           O  
ATOM    419  CB  GLU A  28       2.470   0.544  -6.130  1.00  0.00           C  
ATOM    420  CG  GLU A  28       1.038   0.149  -6.433  1.00  0.00           C  
ATOM    421  CD  GLU A  28       0.935  -1.136  -7.206  1.00  0.00           C  
ATOM    422  OE1 GLU A  28       1.039  -2.217  -6.605  1.00  0.00           O  
ATOM    423  OE2 GLU A  28       0.726  -1.085  -8.433  1.00  0.00           O  
ATOM    424  H   GLU A  28       4.681   1.501  -5.403  1.00  0.00           H  
ATOM    425  HA  GLU A  28       2.222   2.678  -6.107  1.00  0.00           H  
ATOM    426  HB2 GLU A  28       3.019   0.540  -7.058  1.00  0.00           H  
ATOM    427  HB3 GLU A  28       2.893  -0.205  -5.478  1.00  0.00           H  
ATOM    428  HG2 GLU A  28       0.518   0.020  -5.496  1.00  0.00           H  
ATOM    429  HG3 GLU A  28       0.573   0.939  -7.003  1.00  0.00           H  
ATOM    430  N   MET A  29       2.570   1.584  -3.085  1.00  0.00           N  
ATOM    431  CA  MET A  29       1.983   1.518  -1.765  1.00  0.00           C  
ATOM    432  C   MET A  29       1.770   2.910  -1.230  1.00  0.00           C  
ATOM    433  O   MET A  29       0.819   3.153  -0.527  1.00  0.00           O  
ATOM    434  CB  MET A  29       2.845   0.685  -0.798  1.00  0.00           C  
ATOM    435  CG  MET A  29       2.960  -0.818  -1.124  1.00  0.00           C  
ATOM    436  SD  MET A  29       1.598  -1.871  -0.501  1.00  0.00           S  
ATOM    437  CE  MET A  29       0.148  -1.216  -1.309  1.00  0.00           C  
ATOM    438  H   MET A  29       3.531   1.400  -3.214  1.00  0.00           H  
ATOM    439  HA  MET A  29       1.020   1.046  -1.877  1.00  0.00           H  
ATOM    440  HB2 MET A  29       3.841   1.102  -0.788  1.00  0.00           H  
ATOM    441  HB3 MET A  29       2.428   0.781   0.195  1.00  0.00           H  
ATOM    442  HG2 MET A  29       2.990  -0.923  -2.199  1.00  0.00           H  
ATOM    443  HG3 MET A  29       3.894  -1.181  -0.720  1.00  0.00           H  
ATOM    444  HE1 MET A  29      -0.688  -1.854  -1.063  1.00  0.00           H  
ATOM    445  HE2 MET A  29       0.288  -1.185  -2.379  1.00  0.00           H  
ATOM    446  HE3 MET A  29      -0.056  -0.227  -0.929  1.00  0.00           H  
ATOM    447  N   GLY A  30       2.631   3.826  -1.639  1.00  0.00           N  
ATOM    448  CA  GLY A  30       2.556   5.198  -1.194  1.00  0.00           C  
ATOM    449  C   GLY A  30       1.302   5.900  -1.662  1.00  0.00           C  
ATOM    450  O   GLY A  30       0.810   6.810  -0.997  1.00  0.00           O  
ATOM    451  H   GLY A  30       3.357   3.563  -2.249  1.00  0.00           H  
ATOM    452  HA2 GLY A  30       2.571   5.206  -0.114  1.00  0.00           H  
ATOM    453  HA3 GLY A  30       3.420   5.737  -1.552  1.00  0.00           H  
ATOM    454  N   TYR A  31       0.771   5.500  -2.799  1.00  0.00           N  
ATOM    455  CA  TYR A  31      -0.441   6.119  -3.262  1.00  0.00           C  
ATOM    456  C   TYR A  31      -1.683   5.308  -2.985  1.00  0.00           C  
ATOM    457  O   TYR A  31      -2.732   5.862  -2.637  1.00  0.00           O  
ATOM    458  CB  TYR A  31      -0.362   6.651  -4.688  1.00  0.00           C  
ATOM    459  CG  TYR A  31       0.071   5.702  -5.762  1.00  0.00           C  
ATOM    460  CD1 TYR A  31       1.400   5.621  -6.140  1.00  0.00           C  
ATOM    461  CD2 TYR A  31      -0.844   4.928  -6.430  1.00  0.00           C  
ATOM    462  CE1 TYR A  31       1.797   4.796  -7.151  1.00  0.00           C  
ATOM    463  CE2 TYR A  31      -0.454   4.092  -7.438  1.00  0.00           C  
ATOM    464  CZ  TYR A  31       0.868   4.027  -7.801  1.00  0.00           C  
ATOM    465  OH  TYR A  31       1.259   3.190  -8.831  1.00  0.00           O  
ATOM    466  H   TYR A  31       1.220   4.791  -3.305  1.00  0.00           H  
ATOM    467  HA  TYR A  31      -0.529   6.971  -2.610  1.00  0.00           H  
ATOM    468  HB2 TYR A  31      -1.330   7.031  -4.973  1.00  0.00           H  
ATOM    469  HB3 TYR A  31       0.349   7.460  -4.658  1.00  0.00           H  
ATOM    470  HD1 TYR A  31       2.144   6.215  -5.631  1.00  0.00           H  
ATOM    471  HD2 TYR A  31      -1.884   4.980  -6.145  1.00  0.00           H  
ATOM    472  HE1 TYR A  31       2.843   4.762  -7.411  1.00  0.00           H  
ATOM    473  HE2 TYR A  31      -1.201   3.494  -7.934  1.00  0.00           H  
ATOM    474  HH  TYR A  31       2.107   2.786  -8.600  1.00  0.00           H  
ATOM    475  N   TYR A  32      -1.570   4.015  -3.105  1.00  0.00           N  
ATOM    476  CA  TYR A  32      -2.700   3.139  -2.805  1.00  0.00           C  
ATOM    477  C   TYR A  32      -2.981   2.990  -1.322  1.00  0.00           C  
ATOM    478  O   TYR A  32      -4.116   3.157  -0.894  1.00  0.00           O  
ATOM    479  CB  TYR A  32      -2.606   1.773  -3.479  1.00  0.00           C  
ATOM    480  CG  TYR A  32      -3.033   1.795  -4.918  1.00  0.00           C  
ATOM    481  CD1 TYR A  32      -2.160   1.482  -5.937  1.00  0.00           C  
ATOM    482  CD2 TYR A  32      -4.331   2.138  -5.249  1.00  0.00           C  
ATOM    483  CE1 TYR A  32      -2.567   1.510  -7.257  1.00  0.00           C  
ATOM    484  CE2 TYR A  32      -4.749   2.168  -6.551  1.00  0.00           C  
ATOM    485  CZ  TYR A  32      -3.862   1.855  -7.558  1.00  0.00           C  
ATOM    486  OH  TYR A  32      -4.270   1.900  -8.870  1.00  0.00           O  
ATOM    487  H   TYR A  32      -0.706   3.673  -3.420  1.00  0.00           H  
ATOM    488  HA  TYR A  32      -3.558   3.648  -3.217  1.00  0.00           H  
ATOM    489  HB2 TYR A  32      -1.585   1.425  -3.441  1.00  0.00           H  
ATOM    490  HB3 TYR A  32      -3.237   1.071  -2.955  1.00  0.00           H  
ATOM    491  HD1 TYR A  32      -1.144   1.213  -5.691  1.00  0.00           H  
ATOM    492  HD2 TYR A  32      -5.025   2.384  -4.460  1.00  0.00           H  
ATOM    493  HE1 TYR A  32      -1.871   1.262  -8.044  1.00  0.00           H  
ATOM    494  HE2 TYR A  32      -5.770   2.440  -6.766  1.00  0.00           H  
ATOM    495  HH  TYR A  32      -3.963   1.102  -9.315  1.00  0.00           H  
ATOM    496  N   CYS A  33      -1.972   2.718  -0.536  1.00  0.00           N  
ATOM    497  CA  CYS A  33      -2.184   2.499   0.886  1.00  0.00           C  
ATOM    498  C   CYS A  33      -1.130   3.241   1.716  1.00  0.00           C  
ATOM    499  O   CYS A  33      -0.271   2.614   2.377  1.00  0.00           O  
ATOM    500  CB  CYS A  33      -2.159   1.001   1.206  1.00  0.00           C  
ATOM    501  SG  CYS A  33      -3.269  -0.007   0.163  1.00  0.00           S  
ATOM    502  H   CYS A  33      -1.049   2.696  -0.870  1.00  0.00           H  
ATOM    503  HA  CYS A  33      -3.159   2.890   1.135  1.00  0.00           H  
ATOM    504  HB2 CYS A  33      -1.154   0.624   1.077  1.00  0.00           H  
ATOM    505  HB3 CYS A  33      -2.461   0.864   2.233  1.00  0.00           H  
ATOM    506  N   PRO A  34      -1.157   4.603   1.696  1.00  0.00           N  
ATOM    507  CA  PRO A  34      -0.164   5.413   2.386  1.00  0.00           C  
ATOM    508  C   PRO A  34      -0.246   5.257   3.893  1.00  0.00           C  
ATOM    509  O   PRO A  34       0.732   5.450   4.605  1.00  0.00           O  
ATOM    510  CB  PRO A  34      -0.531   6.846   1.994  1.00  0.00           C  
ATOM    511  CG  PRO A  34      -1.969   6.770   1.662  1.00  0.00           C  
ATOM    512  CD  PRO A  34      -2.148   5.449   1.002  1.00  0.00           C  
ATOM    513  HA  PRO A  34       0.828   5.188   2.029  1.00  0.00           H  
ATOM    514  HB2 PRO A  34      -0.345   7.510   2.825  1.00  0.00           H  
ATOM    515  HB3 PRO A  34       0.055   7.154   1.140  1.00  0.00           H  
ATOM    516  HG2 PRO A  34      -2.554   6.817   2.568  1.00  0.00           H  
ATOM    517  HG3 PRO A  34      -2.255   7.565   0.997  1.00  0.00           H  
ATOM    518  HD2 PRO A  34      -3.152   5.090   1.162  1.00  0.00           H  
ATOM    519  HD3 PRO A  34      -1.928   5.514  -0.054  1.00  0.00           H  
ATOM    520  N   VAL A  35      -1.397   4.888   4.376  1.00  0.00           N  
ATOM    521  CA  VAL A  35      -1.588   4.773   5.791  1.00  0.00           C  
ATOM    522  C   VAL A  35      -1.168   3.397   6.282  1.00  0.00           C  
ATOM    523  O   VAL A  35      -0.413   3.279   7.249  1.00  0.00           O  
ATOM    524  CB  VAL A  35      -3.029   5.099   6.200  1.00  0.00           C  
ATOM    525  CG1 VAL A  35      -3.187   5.018   7.709  1.00  0.00           C  
ATOM    526  CG2 VAL A  35      -3.389   6.483   5.695  1.00  0.00           C  
ATOM    527  H   VAL A  35      -2.130   4.663   3.757  1.00  0.00           H  
ATOM    528  HA  VAL A  35      -0.938   5.515   6.228  1.00  0.00           H  
ATOM    529  HB  VAL A  35      -3.695   4.385   5.737  1.00  0.00           H  
ATOM    530 HG11 VAL A  35      -4.207   5.243   7.983  1.00  0.00           H  
ATOM    531 HG12 VAL A  35      -2.517   5.729   8.168  1.00  0.00           H  
ATOM    532 HG13 VAL A  35      -2.931   4.021   8.038  1.00  0.00           H  
ATOM    533 HG21 VAL A  35      -4.413   6.721   5.940  1.00  0.00           H  
ATOM    534 HG22 VAL A  35      -3.234   6.501   4.626  1.00  0.00           H  
ATOM    535 HG23 VAL A  35      -2.721   7.200   6.150  1.00  0.00           H  
ATOM    536  N   THR A  36      -1.612   2.370   5.578  1.00  0.00           N  
ATOM    537  CA  THR A  36      -1.302   0.980   5.912  1.00  0.00           C  
ATOM    538  C   THR A  36       0.227   0.734   5.966  1.00  0.00           C  
ATOM    539  O   THR A  36       0.733   0.029   6.843  1.00  0.00           O  
ATOM    540  CB  THR A  36      -1.952   0.036   4.881  1.00  0.00           C  
ATOM    541  OG1 THR A  36      -3.350   0.348   4.787  1.00  0.00           O  
ATOM    542  CG2 THR A  36      -1.800  -1.422   5.292  1.00  0.00           C  
ATOM    543  H   THR A  36      -2.211   2.554   4.814  1.00  0.00           H  
ATOM    544  HA  THR A  36      -1.726   0.770   6.882  1.00  0.00           H  
ATOM    545  HB  THR A  36      -1.478   0.194   3.923  1.00  0.00           H  
ATOM    546  HG1 THR A  36      -3.442   1.182   4.294  1.00  0.00           H  
ATOM    547 HG21 THR A  36      -0.749  -1.662   5.371  1.00  0.00           H  
ATOM    548 HG22 THR A  36      -2.256  -2.061   4.550  1.00  0.00           H  
ATOM    549 HG23 THR A  36      -2.277  -1.581   6.246  1.00  0.00           H  
ATOM    550  N   CYS A  37       0.945   1.334   5.050  1.00  0.00           N  
ATOM    551  CA  CYS A  37       2.386   1.198   5.002  1.00  0.00           C  
ATOM    552  C   CYS A  37       3.122   2.246   5.848  1.00  0.00           C  
ATOM    553  O   CYS A  37       4.353   2.301   5.855  1.00  0.00           O  
ATOM    554  CB  CYS A  37       2.858   1.192   3.566  1.00  0.00           C  
ATOM    555  SG  CYS A  37       2.269  -0.247   2.646  1.00  0.00           S  
ATOM    556  H   CYS A  37       0.486   1.845   4.351  1.00  0.00           H  
ATOM    557  HA  CYS A  37       2.610   0.232   5.429  1.00  0.00           H  
ATOM    558  HB2 CYS A  37       2.473   2.076   3.081  1.00  0.00           H  
ATOM    559  HB3 CYS A  37       3.937   1.196   3.534  1.00  0.00           H  
ATOM    560  N   GLY A  38       2.374   3.061   6.566  1.00  0.00           N  
ATOM    561  CA  GLY A  38       2.960   4.011   7.495  1.00  0.00           C  
ATOM    562  C   GLY A  38       3.668   5.194   6.863  1.00  0.00           C  
ATOM    563  O   GLY A  38       4.682   5.648   7.373  1.00  0.00           O  
ATOM    564  H   GLY A  38       1.395   3.005   6.504  1.00  0.00           H  
ATOM    565  HA2 GLY A  38       2.161   4.403   8.106  1.00  0.00           H  
ATOM    566  HA3 GLY A  38       3.653   3.487   8.135  1.00  0.00           H  
ATOM    567  N   PHE A  39       3.154   5.685   5.762  1.00  0.00           N  
ATOM    568  CA  PHE A  39       3.694   6.897   5.149  1.00  0.00           C  
ATOM    569  C   PHE A  39       3.014   8.079   5.793  1.00  0.00           C  
ATOM    570  O   PHE A  39       3.621   9.120   6.047  1.00  0.00           O  
ATOM    571  CB  PHE A  39       3.424   6.945   3.642  1.00  0.00           C  
ATOM    572  CG  PHE A  39       4.078   5.868   2.838  1.00  0.00           C  
ATOM    573  CD1 PHE A  39       5.370   6.028   2.371  1.00  0.00           C  
ATOM    574  CD2 PHE A  39       3.395   4.712   2.528  1.00  0.00           C  
ATOM    575  CE1 PHE A  39       5.973   5.051   1.605  1.00  0.00           C  
ATOM    576  CE2 PHE A  39       3.996   3.728   1.761  1.00  0.00           C  
ATOM    577  CZ  PHE A  39       5.284   3.900   1.298  1.00  0.00           C  
ATOM    578  H   PHE A  39       2.380   5.243   5.348  1.00  0.00           H  
ATOM    579  HA  PHE A  39       4.755   6.936   5.336  1.00  0.00           H  
ATOM    580  HB2 PHE A  39       2.360   6.867   3.477  1.00  0.00           H  
ATOM    581  HB3 PHE A  39       3.761   7.898   3.262  1.00  0.00           H  
ATOM    582  HD1 PHE A  39       5.908   6.932   2.612  1.00  0.00           H  
ATOM    583  HD2 PHE A  39       2.388   4.593   2.906  1.00  0.00           H  
ATOM    584  HE1 PHE A  39       6.982   5.189   1.246  1.00  0.00           H  
ATOM    585  HE2 PHE A  39       3.461   2.823   1.514  1.00  0.00           H  
ATOM    586  HZ  PHE A  39       5.752   3.131   0.700  1.00  0.00           H  
ATOM    587  N   CYS A  40       1.752   7.889   6.059  1.00  0.00           N  
ATOM    588  CA  CYS A  40       0.923   8.882   6.675  1.00  0.00           C  
ATOM    589  C   CYS A  40       0.427   8.348   8.001  1.00  0.00           C  
ATOM    590  O   CYS A  40      -0.606   7.692   8.068  1.00  0.00           O  
ATOM    591  CB  CYS A  40      -0.259   9.206   5.760  1.00  0.00           C  
ATOM    592  SG  CYS A  40       0.214   9.809   4.102  1.00  0.00           S  
ATOM    593  HA  CYS A  40       1.507   9.776   6.833  1.00  0.00           H  
ATOM    594  HB2 CYS A  40      -0.851   8.313   5.623  1.00  0.00           H  
ATOM    595  HB3 CYS A  40      -0.868   9.964   6.229  1.00  0.00           H  
HETATM  596  N   NH2 A  41       1.175   8.585   9.046  1.00  0.00           N  
HETATM  597  HN1 NH2 A  41       1.990   9.117   8.927  1.00  0.00           H  
HETATM  598  HN2 NH2 A  41       0.882   8.218   9.905  1.00  0.00           H  
TER     599      NH2 A  41                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLU A   1      -6.427  17.295   0.889  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -5.034  16.958   1.170  1.00  0.00           C  
ATOM      3  C   GLU A   1      -4.939  15.637   1.902  1.00  0.00           C  
ATOM      4  O   GLU A   1      -4.069  14.834   1.591  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -4.372  18.033   2.030  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -2.900  17.786   2.311  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -2.076  17.710   1.058  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -1.889  16.599   0.524  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -1.582  18.761   0.594  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -6.880  16.544   0.327  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -6.474  18.178   0.343  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -6.980  17.429   1.758  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -4.503  16.886   0.233  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -4.483  19.005   1.576  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -4.880  18.010   2.983  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -2.517  18.580   2.933  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -2.814  16.844   2.836  1.00  0.00           H  
ATOM     18  N   HIS A   2      -5.848  15.419   2.866  1.00  0.00           N  
ATOM     19  CA  HIS A   2      -5.832  14.238   3.725  1.00  0.00           C  
ATOM     20  C   HIS A   2      -5.711  12.952   2.908  1.00  0.00           C  
ATOM     21  O   HIS A   2      -6.622  12.573   2.147  1.00  0.00           O  
ATOM     22  CB  HIS A   2      -7.095  14.229   4.608  1.00  0.00           C  
ATOM     23  CG  HIS A   2      -7.244  13.039   5.515  1.00  0.00           C  
ATOM     24  ND1 HIS A   2      -8.323  12.191   5.477  1.00  0.00           N  
ATOM     25  CD2 HIS A   2      -6.447  12.585   6.513  1.00  0.00           C  
ATOM     26  CE1 HIS A   2      -8.162  11.273   6.421  1.00  0.00           C  
ATOM     27  NE2 HIS A   2      -7.036  11.463   7.085  1.00  0.00           N  
ATOM     28  H   HIS A   2      -6.570  16.067   3.018  1.00  0.00           H  
ATOM     29  HA  HIS A   2      -4.968  14.314   4.366  1.00  0.00           H  
ATOM     30  HB2 HIS A   2      -7.090  15.108   5.233  1.00  0.00           H  
ATOM     31  HB3 HIS A   2      -7.961  14.266   3.965  1.00  0.00           H  
ATOM     32  HD1 HIS A   2      -9.095  12.265   4.873  1.00  0.00           H  
ATOM     33  HD2 HIS A   2      -5.507  13.014   6.823  1.00  0.00           H  
ATOM     34  HE1 HIS A   2      -8.860  10.473   6.614  1.00  0.00           H  
ATOM     35  N   CYS A   3      -4.575  12.334   3.046  1.00  0.00           N  
ATOM     36  CA  CYS A   3      -4.276  11.097   2.366  1.00  0.00           C  
ATOM     37  C   CYS A   3      -5.004   9.930   3.023  1.00  0.00           C  
ATOM     38  O   CYS A   3      -5.076   9.837   4.260  1.00  0.00           O  
ATOM     39  CB  CYS A   3      -2.756  10.864   2.319  1.00  0.00           C  
ATOM     40  SG  CYS A   3      -1.943  10.997   3.949  1.00  0.00           S  
ATOM     41  H   CYS A   3      -3.895  12.762   3.611  1.00  0.00           H  
ATOM     42  HA  CYS A   3      -4.643  11.206   1.357  1.00  0.00           H  
ATOM     43  HB2 CYS A   3      -2.562   9.873   1.935  1.00  0.00           H  
ATOM     44  HB3 CYS A   3      -2.305  11.594   1.663  1.00  0.00           H  
ATOM     45  N   ALA A   4      -5.572   9.073   2.211  1.00  0.00           N  
ATOM     46  CA  ALA A   4      -6.308   7.934   2.686  1.00  0.00           C  
ATOM     47  C   ALA A   4      -6.065   6.758   1.773  1.00  0.00           C  
ATOM     48  O   ALA A   4      -5.853   6.940   0.568  1.00  0.00           O  
ATOM     49  CB  ALA A   4      -7.791   8.252   2.750  1.00  0.00           C  
ATOM     50  H   ALA A   4      -5.499   9.188   1.238  1.00  0.00           H  
ATOM     51  HA  ALA A   4      -5.962   7.694   3.681  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      -7.953   9.097   3.402  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      -8.323   7.393   3.130  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      -8.146   8.488   1.758  1.00  0.00           H  
ATOM     55  N   ASP A   5      -6.043   5.580   2.354  1.00  0.00           N  
ATOM     56  CA  ASP A   5      -5.852   4.318   1.619  1.00  0.00           C  
ATOM     57  C   ASP A   5      -6.938   4.109   0.551  1.00  0.00           C  
ATOM     58  O   ASP A   5      -8.110   4.469   0.754  1.00  0.00           O  
ATOM     59  CB  ASP A   5      -5.876   3.126   2.583  1.00  0.00           C  
ATOM     60  CG  ASP A   5      -4.905   3.244   3.730  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      -5.354   3.462   4.878  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      -3.677   3.121   3.527  1.00  0.00           O  
ATOM     63  H   ASP A   5      -6.122   5.548   3.334  1.00  0.00           H  
ATOM     64  HA  ASP A   5      -4.893   4.343   1.128  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      -6.868   3.038   3.000  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      -5.648   2.226   2.031  1.00  0.00           H  
ATOM     67  N   GLU A   6      -6.547   3.545  -0.576  1.00  0.00           N  
ATOM     68  CA  GLU A   6      -7.442   3.238  -1.665  1.00  0.00           C  
ATOM     69  C   GLU A   6      -8.368   2.076  -1.282  1.00  0.00           C  
ATOM     70  O   GLU A   6      -7.931   1.087  -0.703  1.00  0.00           O  
ATOM     71  CB  GLU A   6      -6.621   2.907  -2.931  1.00  0.00           C  
ATOM     72  CG  GLU A   6      -7.439   2.522  -4.142  1.00  0.00           C  
ATOM     73  CD  GLU A   6      -8.466   3.559  -4.505  1.00  0.00           C  
ATOM     74  OE1 GLU A   6      -8.151   4.497  -5.265  1.00  0.00           O  
ATOM     75  OE2 GLU A   6      -9.605   3.454  -4.035  1.00  0.00           O  
ATOM     76  H   GLU A   6      -5.596   3.329  -0.708  1.00  0.00           H  
ATOM     77  HA  GLU A   6      -8.042   4.113  -1.860  1.00  0.00           H  
ATOM     78  HB2 GLU A   6      -6.024   3.763  -3.209  1.00  0.00           H  
ATOM     79  HB3 GLU A   6      -5.954   2.086  -2.711  1.00  0.00           H  
ATOM     80  HG2 GLU A   6      -6.762   2.391  -4.971  1.00  0.00           H  
ATOM     81  HG3 GLU A   6      -7.938   1.587  -3.929  1.00  0.00           H  
ATOM     82  N   LYS A   7      -9.636   2.218  -1.594  1.00  0.00           N  
ATOM     83  CA  LYS A   7     -10.638   1.217  -1.273  1.00  0.00           C  
ATOM     84  C   LYS A   7     -10.705   0.145  -2.352  1.00  0.00           C  
ATOM     85  O   LYS A   7     -11.149  -0.979  -2.113  1.00  0.00           O  
ATOM     86  CB  LYS A   7     -12.000   1.864  -1.059  1.00  0.00           C  
ATOM     87  CG  LYS A   7     -12.555   2.589  -2.265  1.00  0.00           C  
ATOM     88  CD  LYS A   7     -13.897   3.214  -1.955  1.00  0.00           C  
ATOM     89  CE  LYS A   7     -13.789   4.371  -0.953  1.00  0.00           C  
ATOM     90  NZ  LYS A   7     -12.988   5.503  -1.472  1.00  0.00           N  
ATOM     91  H   LYS A   7      -9.891   3.024  -2.097  1.00  0.00           H  
ATOM     92  HA  LYS A   7     -10.340   0.738  -0.357  1.00  0.00           H  
ATOM     93  HB2 LYS A   7     -12.706   1.099  -0.772  1.00  0.00           H  
ATOM     94  HB3 LYS A   7     -11.913   2.571  -0.250  1.00  0.00           H  
ATOM     95  HG2 LYS A   7     -11.855   3.361  -2.545  1.00  0.00           H  
ATOM     96  HG3 LYS A   7     -12.666   1.887  -3.080  1.00  0.00           H  
ATOM     97  HD2 LYS A   7     -14.356   3.563  -2.867  1.00  0.00           H  
ATOM     98  HD3 LYS A   7     -14.487   2.427  -1.512  1.00  0.00           H  
ATOM     99  HE2 LYS A   7     -14.784   4.731  -0.743  1.00  0.00           H  
ATOM    100  HE3 LYS A   7     -13.344   4.012  -0.038  1.00  0.00           H  
ATOM    101  HZ1 LYS A   7     -13.402   5.897  -2.339  1.00  0.00           H  
ATOM    102  HZ2 LYS A   7     -12.012   5.228  -1.704  1.00  0.00           H  
ATOM    103  HZ3 LYS A   7     -12.944   6.266  -0.769  1.00  0.00           H  
ATOM    104  N   ASN A   8     -10.218   0.489  -3.520  1.00  0.00           N  
ATOM    105  CA  ASN A   8     -10.211  -0.409  -4.692  1.00  0.00           C  
ATOM    106  C   ASN A   8      -8.964  -1.283  -4.676  1.00  0.00           C  
ATOM    107  O   ASN A   8      -8.582  -1.888  -5.680  1.00  0.00           O  
ATOM    108  CB  ASN A   8     -10.250   0.398  -6.003  1.00  0.00           C  
ATOM    109  CG  ASN A   8     -11.484   1.279  -6.168  1.00  0.00           C  
ATOM    110  OD1 ASN A   8     -11.413   2.339  -6.796  1.00  0.00           O  
ATOM    111  ND2 ASN A   8     -12.609   0.869  -5.622  1.00  0.00           N  
ATOM    112  H   ASN A   8      -9.851   1.399  -3.593  1.00  0.00           H  
ATOM    113  HA  ASN A   8     -11.088  -1.036  -4.635  1.00  0.00           H  
ATOM    114  HB2 ASN A   8      -9.381   1.039  -6.039  1.00  0.00           H  
ATOM    115  HB3 ASN A   8     -10.206  -0.290  -6.834  1.00  0.00           H  
ATOM    116 HD21 ASN A   8     -12.639   0.022  -5.126  1.00  0.00           H  
ATOM    117 HD22 ASN A   8     -13.414   1.424  -5.717  1.00  0.00           H  
ATOM    118  N   PHE A   9      -8.352  -1.340  -3.535  1.00  0.00           N  
ATOM    119  CA  PHE A   9      -7.156  -2.067  -3.305  1.00  0.00           C  
ATOM    120  C   PHE A   9      -7.267  -2.598  -1.894  1.00  0.00           C  
ATOM    121  O   PHE A   9      -7.868  -1.924  -1.043  1.00  0.00           O  
ATOM    122  CB  PHE A   9      -6.009  -1.079  -3.389  1.00  0.00           C  
ATOM    123  CG  PHE A   9      -4.687  -1.715  -3.504  1.00  0.00           C  
ATOM    124  CD1 PHE A   9      -3.798  -1.702  -2.458  1.00  0.00           C  
ATOM    125  CD2 PHE A   9      -4.328  -2.315  -4.680  1.00  0.00           C  
ATOM    126  CE1 PHE A   9      -2.563  -2.274  -2.587  1.00  0.00           C  
ATOM    127  CE2 PHE A   9      -3.110  -2.895  -4.821  1.00  0.00           C  
ATOM    128  CZ  PHE A   9      -2.214  -2.874  -3.772  1.00  0.00           C  
ATOM    129  H   PHE A   9      -8.729  -0.875  -2.758  1.00  0.00           H  
ATOM    130  HA  PHE A   9      -6.996  -2.865  -4.020  1.00  0.00           H  
ATOM    131  HB2 PHE A   9      -6.148  -0.448  -4.254  1.00  0.00           H  
ATOM    132  HB3 PHE A   9      -6.012  -0.463  -2.501  1.00  0.00           H  
ATOM    133  HD1 PHE A   9      -4.077  -1.230  -1.528  1.00  0.00           H  
ATOM    134  HD2 PHE A   9      -5.030  -2.331  -5.502  1.00  0.00           H  
ATOM    135  HE1 PHE A   9      -1.872  -2.260  -1.758  1.00  0.00           H  
ATOM    136  HE2 PHE A   9      -2.884  -3.360  -5.765  1.00  0.00           H  
ATOM    137  HZ  PHE A   9      -1.235  -3.311  -3.872  1.00  0.00           H  
ATOM    138  N   ASP A  10      -6.773  -3.785  -1.626  1.00  0.00           N  
ATOM    139  CA  ASP A  10      -6.839  -4.280  -0.270  1.00  0.00           C  
ATOM    140  C   ASP A  10      -5.516  -4.105   0.422  1.00  0.00           C  
ATOM    141  O   ASP A  10      -4.551  -4.862   0.200  1.00  0.00           O  
ATOM    142  CB  ASP A  10      -7.325  -5.712  -0.145  1.00  0.00           C  
ATOM    143  CG  ASP A  10      -7.598  -6.031   1.307  1.00  0.00           C  
ATOM    144  OD1 ASP A  10      -8.677  -5.647   1.808  1.00  0.00           O  
ATOM    145  OD2 ASP A  10      -6.749  -6.622   1.986  1.00  0.00           O  
ATOM    146  H   ASP A  10      -6.359  -4.333  -2.328  1.00  0.00           H  
ATOM    147  HA  ASP A  10      -7.537  -3.629   0.236  1.00  0.00           H  
ATOM    148  HB2 ASP A  10      -8.235  -5.837  -0.714  1.00  0.00           H  
ATOM    149  HB3 ASP A  10      -6.567  -6.389  -0.511  1.00  0.00           H  
ATOM    150  N   CYS A  11      -5.478  -3.106   1.244  1.00  0.00           N  
ATOM    151  CA  CYS A  11      -4.294  -2.701   1.943  1.00  0.00           C  
ATOM    152  C   CYS A  11      -3.816  -3.747   2.956  1.00  0.00           C  
ATOM    153  O   CYS A  11      -2.608  -3.897   3.170  1.00  0.00           O  
ATOM    154  CB  CYS A  11      -4.555  -1.364   2.604  1.00  0.00           C  
ATOM    155  SG  CYS A  11      -5.098  -0.084   1.438  1.00  0.00           S  
ATOM    156  H   CYS A  11      -6.293  -2.579   1.384  1.00  0.00           H  
ATOM    157  HA  CYS A  11      -3.516  -2.559   1.208  1.00  0.00           H  
ATOM    158  HB2 CYS A  11      -5.328  -1.457   3.349  1.00  0.00           H  
ATOM    159  HB3 CYS A  11      -3.648  -1.009   3.069  1.00  0.00           H  
ATOM    160  N   ARG A  12      -4.750  -4.496   3.549  1.00  0.00           N  
ATOM    161  CA  ARG A  12      -4.385  -5.527   4.527  1.00  0.00           C  
ATOM    162  C   ARG A  12      -3.604  -6.628   3.841  1.00  0.00           C  
ATOM    163  O   ARG A  12      -2.518  -7.000   4.288  1.00  0.00           O  
ATOM    164  CB  ARG A  12      -5.620  -6.151   5.174  1.00  0.00           C  
ATOM    165  CG  ARG A  12      -6.531  -5.187   5.892  1.00  0.00           C  
ATOM    166  CD  ARG A  12      -5.890  -4.543   7.097  1.00  0.00           C  
ATOM    167  NE  ARG A  12      -6.800  -3.560   7.680  1.00  0.00           N  
ATOM    168  CZ  ARG A  12      -6.591  -2.853   8.788  1.00  0.00           C  
ATOM    169  NH1 ARG A  12      -5.507  -3.055   9.526  1.00  0.00           N  
ATOM    170  NH2 ARG A  12      -7.482  -1.952   9.164  1.00  0.00           N  
ATOM    171  H   ARG A  12      -5.694  -4.366   3.311  1.00  0.00           H  
ATOM    172  HA  ARG A  12      -3.770  -5.076   5.291  1.00  0.00           H  
ATOM    173  HB2 ARG A  12      -6.195  -6.636   4.399  1.00  0.00           H  
ATOM    174  HB3 ARG A  12      -5.289  -6.899   5.877  1.00  0.00           H  
ATOM    175  HG2 ARG A  12      -6.795  -4.394   5.211  1.00  0.00           H  
ATOM    176  HG3 ARG A  12      -7.421  -5.712   6.203  1.00  0.00           H  
ATOM    177  HD2 ARG A  12      -5.667  -5.303   7.830  1.00  0.00           H  
ATOM    178  HD3 ARG A  12      -4.981  -4.042   6.798  1.00  0.00           H  
ATOM    179  HE  ARG A  12      -7.625  -3.426   7.156  1.00  0.00           H  
ATOM    180 HH11 ARG A  12      -4.813  -3.739   9.291  1.00  0.00           H  
ATOM    181 HH12 ARG A  12      -5.323  -2.533  10.363  1.00  0.00           H  
ATOM    182 HH21 ARG A  12      -8.318  -1.782   8.635  1.00  0.00           H  
ATOM    183 HH22 ARG A  12      -7.360  -1.403   9.996  1.00  0.00           H  
ATOM    184  N   ARG A  13      -4.164  -7.112   2.746  1.00  0.00           N  
ATOM    185  CA  ARG A  13      -3.617  -8.194   1.945  1.00  0.00           C  
ATOM    186  C   ARG A  13      -2.185  -7.921   1.535  1.00  0.00           C  
ATOM    187  O   ARG A  13      -1.293  -8.698   1.856  1.00  0.00           O  
ATOM    188  CB  ARG A  13      -4.489  -8.377   0.718  1.00  0.00           C  
ATOM    189  CG  ARG A  13      -4.132  -9.545  -0.169  1.00  0.00           C  
ATOM    190  CD  ARG A  13      -5.180  -9.697  -1.242  1.00  0.00           C  
ATOM    191  NE  ARG A  13      -6.521  -9.818  -0.646  1.00  0.00           N  
ATOM    192  CZ  ARG A  13      -7.671  -9.582  -1.270  1.00  0.00           C  
ATOM    193  NH1 ARG A  13      -7.682  -9.271  -2.552  1.00  0.00           N  
ATOM    194  NH2 ARG A  13      -8.810  -9.649  -0.604  1.00  0.00           N  
ATOM    195  H   ARG A  13      -5.030  -6.735   2.452  1.00  0.00           H  
ATOM    196  HA  ARG A  13      -3.656  -9.106   2.522  1.00  0.00           H  
ATOM    197  HB2 ARG A  13      -5.511  -8.506   1.039  1.00  0.00           H  
ATOM    198  HB3 ARG A  13      -4.429  -7.474   0.127  1.00  0.00           H  
ATOM    199  HG2 ARG A  13      -3.169  -9.365  -0.625  1.00  0.00           H  
ATOM    200  HG3 ARG A  13      -4.097 -10.445   0.425  1.00  0.00           H  
ATOM    201  HD2 ARG A  13      -5.151  -8.826  -1.881  1.00  0.00           H  
ATOM    202  HD3 ARG A  13      -4.970 -10.585  -1.818  1.00  0.00           H  
ATOM    203  HE  ARG A  13      -6.520 -10.078   0.306  1.00  0.00           H  
ATOM    204 HH11 ARG A  13      -6.838  -9.193  -3.087  1.00  0.00           H  
ATOM    205 HH12 ARG A  13      -8.537  -9.130  -3.061  1.00  0.00           H  
ATOM    206 HH21 ARG A  13      -8.841  -9.875   0.373  1.00  0.00           H  
ATOM    207 HH22 ARG A  13      -9.692  -9.465  -1.045  1.00  0.00           H  
ATOM    208  N   SER A  14      -1.966  -6.803   0.876  1.00  0.00           N  
ATOM    209  CA  SER A  14      -0.649  -6.444   0.392  1.00  0.00           C  
ATOM    210  C   SER A  14       0.366  -6.294   1.547  1.00  0.00           C  
ATOM    211  O   SER A  14       1.546  -6.684   1.420  1.00  0.00           O  
ATOM    212  CB  SER A  14      -0.762  -5.169  -0.419  1.00  0.00           C  
ATOM    213  OG  SER A  14      -1.737  -5.335  -1.438  1.00  0.00           O  
ATOM    214  H   SER A  14      -2.711  -6.191   0.678  1.00  0.00           H  
ATOM    215  HA  SER A  14      -0.312  -7.237  -0.259  1.00  0.00           H  
ATOM    216  HB2 SER A  14      -1.062  -4.357   0.227  1.00  0.00           H  
ATOM    217  HB3 SER A  14       0.188  -4.939  -0.877  1.00  0.00           H  
ATOM    218  HG  SER A  14      -1.271  -5.242  -2.278  1.00  0.00           H  
ATOM    219  N   LEU A  15      -0.106  -5.793   2.689  1.00  0.00           N  
ATOM    220  CA  LEU A  15       0.743  -5.611   3.860  1.00  0.00           C  
ATOM    221  C   LEU A  15       1.125  -7.007   4.397  1.00  0.00           C  
ATOM    222  O   LEU A  15       2.287  -7.261   4.740  1.00  0.00           O  
ATOM    223  CB  LEU A  15      -0.018  -4.767   4.927  1.00  0.00           C  
ATOM    224  CG  LEU A  15       0.796  -4.043   6.046  1.00  0.00           C  
ATOM    225  CD1 LEU A  15       1.519  -4.998   6.979  1.00  0.00           C  
ATOM    226  CD2 LEU A  15       1.771  -3.045   5.442  1.00  0.00           C  
ATOM    227  H   LEU A  15      -1.056  -5.543   2.738  1.00  0.00           H  
ATOM    228  HA  LEU A  15       1.636  -5.092   3.546  1.00  0.00           H  
ATOM    229  HB2 LEU A  15      -0.582  -4.012   4.401  1.00  0.00           H  
ATOM    230  HB3 LEU A  15      -0.728  -5.426   5.407  1.00  0.00           H  
ATOM    231  HG  LEU A  15       0.098  -3.485   6.654  1.00  0.00           H  
ATOM    232 HD11 LEU A  15       2.064  -4.434   7.721  1.00  0.00           H  
ATOM    233 HD12 LEU A  15       2.208  -5.603   6.408  1.00  0.00           H  
ATOM    234 HD13 LEU A  15       0.799  -5.637   7.469  1.00  0.00           H  
ATOM    235 HD21 LEU A  15       2.306  -2.545   6.237  1.00  0.00           H  
ATOM    236 HD22 LEU A  15       1.232  -2.316   4.857  1.00  0.00           H  
ATOM    237 HD23 LEU A  15       2.477  -3.564   4.811  1.00  0.00           H  
ATOM    238  N   ARG A  16       0.145  -7.907   4.404  1.00  0.00           N  
ATOM    239  CA  ARG A  16       0.327  -9.293   4.850  1.00  0.00           C  
ATOM    240  C   ARG A  16       1.296 -10.051   3.952  1.00  0.00           C  
ATOM    241  O   ARG A  16       2.181 -10.739   4.442  1.00  0.00           O  
ATOM    242  CB  ARG A  16      -1.012 -10.042   4.888  1.00  0.00           C  
ATOM    243  CG  ARG A  16      -1.967  -9.612   5.991  1.00  0.00           C  
ATOM    244  CD  ARG A  16      -3.317 -10.301   5.839  1.00  0.00           C  
ATOM    245  NE  ARG A  16      -3.197 -11.770   5.778  1.00  0.00           N  
ATOM    246  CZ  ARG A  16      -4.120 -12.601   5.257  1.00  0.00           C  
ATOM    247  NH1 ARG A  16      -5.287 -12.132   4.831  1.00  0.00           N  
ATOM    248  NH2 ARG A  16      -3.873 -13.902   5.194  1.00  0.00           N  
ATOM    249  H   ARG A  16      -0.748  -7.630   4.099  1.00  0.00           H  
ATOM    250  HA  ARG A  16       0.733  -9.265   5.850  1.00  0.00           H  
ATOM    251  HB2 ARG A  16      -1.512  -9.894   3.943  1.00  0.00           H  
ATOM    252  HB3 ARG A  16      -0.809 -11.096   5.008  1.00  0.00           H  
ATOM    253  HG2 ARG A  16      -1.545  -9.875   6.949  1.00  0.00           H  
ATOM    254  HG3 ARG A  16      -2.109  -8.542   5.935  1.00  0.00           H  
ATOM    255  HD2 ARG A  16      -3.940 -10.038   6.682  1.00  0.00           H  
ATOM    256  HD3 ARG A  16      -3.783  -9.951   4.929  1.00  0.00           H  
ATOM    257  HE  ARG A  16      -2.357 -12.142   6.134  1.00  0.00           H  
ATOM    258 HH11 ARG A  16      -5.517 -11.156   4.885  1.00  0.00           H  
ATOM    259 HH12 ARG A  16      -5.993 -12.727   4.441  1.00  0.00           H  
ATOM    260 HH21 ARG A  16      -3.005 -14.274   5.536  1.00  0.00           H  
ATOM    261 HH22 ARG A  16      -4.535 -14.543   4.794  1.00  0.00           H  
ATOM    262  N   ASN A  17       1.119  -9.914   2.634  1.00  0.00           N  
ATOM    263  CA  ASN A  17       1.965 -10.611   1.632  1.00  0.00           C  
ATOM    264  C   ASN A  17       3.406 -10.199   1.765  1.00  0.00           C  
ATOM    265  O   ASN A  17       4.328 -10.973   1.496  1.00  0.00           O  
ATOM    266  CB  ASN A  17       1.550 -10.259   0.205  1.00  0.00           C  
ATOM    267  CG  ASN A  17       0.126 -10.571  -0.146  1.00  0.00           C  
ATOM    268  OD1 ASN A  17      -0.481 -11.502   0.376  1.00  0.00           O  
ATOM    269  ND2 ASN A  17      -0.423  -9.769  -1.015  1.00  0.00           N  
ATOM    270  H   ASN A  17       0.378  -9.348   2.318  1.00  0.00           H  
ATOM    271  HA  ASN A  17       1.868 -11.678   1.769  1.00  0.00           H  
ATOM    272  HB2 ASN A  17       1.697  -9.201   0.054  1.00  0.00           H  
ATOM    273  HB3 ASN A  17       2.195 -10.794  -0.475  1.00  0.00           H  
ATOM    274 HD21 ASN A  17       0.149  -9.034  -1.349  1.00  0.00           H  
ATOM    275 HD22 ASN A  17      -1.344  -9.918  -1.313  1.00  0.00           H  
ATOM    276  N   GLY A  18       3.596  -8.964   2.133  1.00  0.00           N  
ATOM    277  CA  GLY A  18       4.922  -8.446   2.253  1.00  0.00           C  
ATOM    278  C   GLY A  18       5.242  -7.577   1.075  1.00  0.00           C  
ATOM    279  O   GLY A  18       6.406  -7.290   0.792  1.00  0.00           O  
ATOM    280  H   GLY A  18       2.807  -8.409   2.319  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       5.020  -7.891   3.174  1.00  0.00           H  
ATOM    282  HA3 GLY A  18       5.615  -9.275   2.266  1.00  0.00           H  
ATOM    283  N   ASP A  19       4.194  -7.131   0.391  1.00  0.00           N  
ATOM    284  CA  ASP A  19       4.339  -6.302  -0.802  1.00  0.00           C  
ATOM    285  C   ASP A  19       4.842  -4.931  -0.435  1.00  0.00           C  
ATOM    286  O   ASP A  19       5.552  -4.305  -1.194  1.00  0.00           O  
ATOM    287  CB  ASP A  19       3.025  -6.161  -1.597  1.00  0.00           C  
ATOM    288  CG  ASP A  19       2.524  -7.441  -2.238  1.00  0.00           C  
ATOM    289  OD1 ASP A  19       3.222  -8.013  -3.094  1.00  0.00           O  
ATOM    290  OD2 ASP A  19       1.383  -7.865  -1.953  1.00  0.00           O  
ATOM    291  H   ASP A  19       3.291  -7.355   0.703  1.00  0.00           H  
ATOM    292  HA  ASP A  19       5.077  -6.776  -1.433  1.00  0.00           H  
ATOM    293  HB2 ASP A  19       2.255  -5.805  -0.930  1.00  0.00           H  
ATOM    294  HB3 ASP A  19       3.180  -5.425  -2.373  1.00  0.00           H  
ATOM    295  N   CYS A  20       4.528  -4.489   0.765  1.00  0.00           N  
ATOM    296  CA  CYS A  20       4.952  -3.173   1.202  1.00  0.00           C  
ATOM    297  C   CYS A  20       6.370  -3.247   1.752  1.00  0.00           C  
ATOM    298  O   CYS A  20       6.973  -2.241   2.111  1.00  0.00           O  
ATOM    299  CB  CYS A  20       3.980  -2.586   2.235  1.00  0.00           C  
ATOM    300  SG  CYS A  20       4.258  -0.823   2.607  1.00  0.00           S  
ATOM    301  H   CYS A  20       4.020  -5.058   1.382  1.00  0.00           H  
ATOM    302  HA  CYS A  20       4.985  -2.532   0.334  1.00  0.00           H  
ATOM    303  HB2 CYS A  20       2.968  -2.690   1.876  1.00  0.00           H  
ATOM    304  HB3 CYS A  20       4.079  -3.131   3.162  1.00  0.00           H  
ATOM    305  N   ASP A  21       6.896  -4.448   1.836  1.00  0.00           N  
ATOM    306  CA  ASP A  21       8.269  -4.633   2.241  1.00  0.00           C  
ATOM    307  C   ASP A  21       9.124  -4.822   0.995  1.00  0.00           C  
ATOM    308  O   ASP A  21      10.345  -4.714   1.031  1.00  0.00           O  
ATOM    309  CB  ASP A  21       8.379  -5.848   3.175  1.00  0.00           C  
ATOM    310  CG  ASP A  21       9.797  -6.153   3.604  1.00  0.00           C  
ATOM    311  OD1 ASP A  21      10.388  -7.118   3.086  1.00  0.00           O  
ATOM    312  OD2 ASP A  21      10.340  -5.434   4.467  1.00  0.00           O  
ATOM    313  H   ASP A  21       6.345  -5.233   1.626  1.00  0.00           H  
ATOM    314  HA  ASP A  21       8.591  -3.745   2.762  1.00  0.00           H  
ATOM    315  HB2 ASP A  21       7.793  -5.664   4.063  1.00  0.00           H  
ATOM    316  HB3 ASP A  21       7.981  -6.714   2.667  1.00  0.00           H  
ATOM    317  N   ASN A  22       8.454  -5.012  -0.122  1.00  0.00           N  
ATOM    318  CA  ASN A  22       9.108  -5.193  -1.402  1.00  0.00           C  
ATOM    319  C   ASN A  22       9.338  -3.851  -2.061  1.00  0.00           C  
ATOM    320  O   ASN A  22       8.390  -3.098  -2.284  1.00  0.00           O  
ATOM    321  CB  ASN A  22       8.287  -6.119  -2.313  1.00  0.00           C  
ATOM    322  CG  ASN A  22       8.897  -6.301  -3.701  1.00  0.00           C  
ATOM    323  OD1 ASN A  22      10.108  -6.181  -3.898  1.00  0.00           O  
ATOM    324  ND2 ASN A  22       8.078  -6.623  -4.658  1.00  0.00           N  
ATOM    325  H   ASN A  22       7.475  -4.998  -0.097  1.00  0.00           H  
ATOM    326  HA  ASN A  22      10.063  -5.655  -1.207  1.00  0.00           H  
ATOM    327  HB2 ASN A  22       8.202  -7.089  -1.848  1.00  0.00           H  
ATOM    328  HB3 ASN A  22       7.297  -5.701  -2.428  1.00  0.00           H  
ATOM    329 HD21 ASN A  22       7.126  -6.731  -4.440  1.00  0.00           H  
ATOM    330 HD22 ASN A  22       8.442  -6.776  -5.554  1.00  0.00           H  
ATOM    331  N   ASP A  23      10.587  -3.565  -2.389  1.00  0.00           N  
ATOM    332  CA  ASP A  23      10.980  -2.291  -2.998  1.00  0.00           C  
ATOM    333  C   ASP A  23      10.253  -2.040  -4.313  1.00  0.00           C  
ATOM    334  O   ASP A  23       9.845  -0.917  -4.605  1.00  0.00           O  
ATOM    335  CB  ASP A  23      12.496  -2.221  -3.201  1.00  0.00           C  
ATOM    336  CG  ASP A  23      12.940  -0.914  -3.828  1.00  0.00           C  
ATOM    337  OD1 ASP A  23      13.142   0.075  -3.091  1.00  0.00           O  
ATOM    338  OD2 ASP A  23      13.112  -0.859  -5.066  1.00  0.00           O  
ATOM    339  H   ASP A  23      11.275  -4.241  -2.205  1.00  0.00           H  
ATOM    340  HA  ASP A  23      10.697  -1.514  -2.306  1.00  0.00           H  
ATOM    341  HB2 ASP A  23      12.985  -2.319  -2.242  1.00  0.00           H  
ATOM    342  HB3 ASP A  23      12.809  -3.033  -3.838  1.00  0.00           H  
ATOM    343  N   ASP A  24      10.040  -3.106  -5.071  1.00  0.00           N  
ATOM    344  CA  ASP A  24       9.341  -3.037  -6.368  1.00  0.00           C  
ATOM    345  C   ASP A  24       7.892  -2.568  -6.207  1.00  0.00           C  
ATOM    346  O   ASP A  24       7.302  -2.002  -7.129  1.00  0.00           O  
ATOM    347  CB  ASP A  24       9.371  -4.409  -7.069  1.00  0.00           C  
ATOM    348  CG  ASP A  24       8.623  -4.428  -8.399  1.00  0.00           C  
ATOM    349  OD1 ASP A  24       9.176  -3.954  -9.409  1.00  0.00           O  
ATOM    350  OD2 ASP A  24       7.486  -4.951  -8.459  1.00  0.00           O  
ATOM    351  H   ASP A  24      10.379  -3.970  -4.754  1.00  0.00           H  
ATOM    352  HA  ASP A  24       9.869  -2.326  -6.983  1.00  0.00           H  
ATOM    353  HB2 ASP A  24      10.397  -4.687  -7.259  1.00  0.00           H  
ATOM    354  HB3 ASP A  24       8.923  -5.143  -6.416  1.00  0.00           H  
ATOM    355  N   LYS A  25       7.331  -2.782  -5.029  1.00  0.00           N  
ATOM    356  CA  LYS A  25       5.958  -2.430  -4.764  1.00  0.00           C  
ATOM    357  C   LYS A  25       5.816  -1.286  -3.771  1.00  0.00           C  
ATOM    358  O   LYS A  25       4.718  -0.980  -3.341  1.00  0.00           O  
ATOM    359  CB  LYS A  25       5.168  -3.653  -4.295  1.00  0.00           C  
ATOM    360  CG  LYS A  25       5.005  -4.723  -5.353  1.00  0.00           C  
ATOM    361  CD  LYS A  25       4.416  -4.101  -6.588  1.00  0.00           C  
ATOM    362  CE  LYS A  25       3.901  -5.123  -7.565  1.00  0.00           C  
ATOM    363  NZ  LYS A  25       3.251  -4.465  -8.715  1.00  0.00           N  
ATOM    364  H   LYS A  25       7.843  -3.185  -4.299  1.00  0.00           H  
ATOM    365  HA  LYS A  25       5.526  -2.100  -5.697  1.00  0.00           H  
ATOM    366  HB2 LYS A  25       5.671  -4.095  -3.448  1.00  0.00           H  
ATOM    367  HB3 LYS A  25       4.182  -3.335  -3.989  1.00  0.00           H  
ATOM    368  HG2 LYS A  25       5.971  -5.146  -5.586  1.00  0.00           H  
ATOM    369  HG3 LYS A  25       4.340  -5.491  -4.989  1.00  0.00           H  
ATOM    370  HD2 LYS A  25       3.637  -3.423  -6.283  1.00  0.00           H  
ATOM    371  HD3 LYS A  25       5.197  -3.527  -7.066  1.00  0.00           H  
ATOM    372  HE2 LYS A  25       4.732  -5.717  -7.914  1.00  0.00           H  
ATOM    373  HE3 LYS A  25       3.185  -5.752  -7.059  1.00  0.00           H  
ATOM    374  HZ1 LYS A  25       2.859  -5.166  -9.373  1.00  0.00           H  
ATOM    375  HZ2 LYS A  25       3.948  -3.892  -9.234  1.00  0.00           H  
ATOM    376  HZ3 LYS A  25       2.486  -3.827  -8.397  1.00  0.00           H  
ATOM    377  N   LEU A  26       6.907  -0.631  -3.442  1.00  0.00           N  
ATOM    378  CA  LEU A  26       6.872   0.476  -2.500  1.00  0.00           C  
ATOM    379  C   LEU A  26       6.035   1.639  -2.989  1.00  0.00           C  
ATOM    380  O   LEU A  26       5.186   2.137  -2.243  1.00  0.00           O  
ATOM    381  CB  LEU A  26       8.267   0.936  -2.093  1.00  0.00           C  
ATOM    382  CG  LEU A  26       9.019   0.016  -1.141  1.00  0.00           C  
ATOM    383  CD1 LEU A  26      10.434   0.516  -0.932  1.00  0.00           C  
ATOM    384  CD2 LEU A  26       8.300  -0.060   0.194  1.00  0.00           C  
ATOM    385  H   LEU A  26       7.759  -0.913  -3.831  1.00  0.00           H  
ATOM    386  HA  LEU A  26       6.376   0.094  -1.620  1.00  0.00           H  
ATOM    387  HB2 LEU A  26       8.858   1.057  -2.988  1.00  0.00           H  
ATOM    388  HB3 LEU A  26       8.167   1.898  -1.615  1.00  0.00           H  
ATOM    389  HG  LEU A  26       9.040  -0.978  -1.565  1.00  0.00           H  
ATOM    390 HD11 LEU A  26      10.404   1.514  -0.521  1.00  0.00           H  
ATOM    391 HD12 LEU A  26      10.954   0.537  -1.878  1.00  0.00           H  
ATOM    392 HD13 LEU A  26      10.952  -0.139  -0.248  1.00  0.00           H  
ATOM    393 HD21 LEU A  26       8.210   0.930   0.614  1.00  0.00           H  
ATOM    394 HD22 LEU A  26       8.869  -0.684   0.868  1.00  0.00           H  
ATOM    395 HD23 LEU A  26       7.317  -0.488   0.060  1.00  0.00           H  
ATOM    396  N   LEU A  27       6.214   2.048  -4.241  1.00  0.00           N  
ATOM    397  CA  LEU A  27       5.446   3.179  -4.767  1.00  0.00           C  
ATOM    398  C   LEU A  27       4.016   2.798  -4.807  1.00  0.00           C  
ATOM    399  O   LEU A  27       3.166   3.544  -4.359  1.00  0.00           O  
ATOM    400  CB  LEU A  27       5.882   3.657  -6.175  1.00  0.00           C  
ATOM    401  CG  LEU A  27       7.295   4.226  -6.337  1.00  0.00           C  
ATOM    402  CD1 LEU A  27       7.557   5.353  -5.354  1.00  0.00           C  
ATOM    403  CD2 LEU A  27       8.323   3.141  -6.220  1.00  0.00           C  
ATOM    404  H   LEU A  27       6.828   1.561  -4.833  1.00  0.00           H  
ATOM    405  HA  LEU A  27       5.548   3.992  -4.065  1.00  0.00           H  
ATOM    406  HB2 LEU A  27       5.780   2.832  -6.862  1.00  0.00           H  
ATOM    407  HB3 LEU A  27       5.182   4.421  -6.481  1.00  0.00           H  
ATOM    408  HG  LEU A  27       7.369   4.656  -7.326  1.00  0.00           H  
ATOM    409 HD11 LEU A  27       8.558   5.733  -5.497  1.00  0.00           H  
ATOM    410 HD12 LEU A  27       7.455   4.982  -4.345  1.00  0.00           H  
ATOM    411 HD13 LEU A  27       6.844   6.144  -5.521  1.00  0.00           H  
ATOM    412 HD21 LEU A  27       9.315   3.543  -6.361  1.00  0.00           H  
ATOM    413 HD22 LEU A  27       8.088   2.397  -6.965  1.00  0.00           H  
ATOM    414 HD23 LEU A  27       8.222   2.710  -5.236  1.00  0.00           H  
ATOM    415  N   GLU A  28       3.777   1.577  -5.251  1.00  0.00           N  
ATOM    416  CA  GLU A  28       2.451   1.024  -5.375  1.00  0.00           C  
ATOM    417  C   GLU A  28       1.759   1.036  -4.029  1.00  0.00           C  
ATOM    418  O   GLU A  28       0.591   1.381  -3.927  1.00  0.00           O  
ATOM    419  CB  GLU A  28       2.530  -0.403  -5.929  1.00  0.00           C  
ATOM    420  CG  GLU A  28       1.183  -1.053  -6.175  1.00  0.00           C  
ATOM    421  CD  GLU A  28       1.303  -2.440  -6.728  1.00  0.00           C  
ATOM    422  OE1 GLU A  28       1.276  -3.397  -5.956  1.00  0.00           O  
ATOM    423  OE2 GLU A  28       1.437  -2.601  -7.968  1.00  0.00           O  
ATOM    424  H   GLU A  28       4.549   1.024  -5.498  1.00  0.00           H  
ATOM    425  HA  GLU A  28       1.893   1.637  -6.067  1.00  0.00           H  
ATOM    426  HB2 GLU A  28       3.069  -0.386  -6.864  1.00  0.00           H  
ATOM    427  HB3 GLU A  28       3.077  -1.013  -5.226  1.00  0.00           H  
ATOM    428  HG2 GLU A  28       0.656  -1.111  -5.234  1.00  0.00           H  
ATOM    429  HG3 GLU A  28       0.622  -0.445  -6.869  1.00  0.00           H  
ATOM    430  N   MET A  29       2.519   0.781  -2.991  1.00  0.00           N  
ATOM    431  CA  MET A  29       1.975   0.726  -1.671  1.00  0.00           C  
ATOM    432  C   MET A  29       1.796   2.097  -1.102  1.00  0.00           C  
ATOM    433  O   MET A  29       0.919   2.325  -0.296  1.00  0.00           O  
ATOM    434  CB  MET A  29       2.812  -0.158  -0.763  1.00  0.00           C  
ATOM    435  CG  MET A  29       2.642  -1.634  -1.056  1.00  0.00           C  
ATOM    436  SD  MET A  29       0.906  -2.146  -1.047  1.00  0.00           S  
ATOM    437  CE  MET A  29       0.376  -1.593   0.576  1.00  0.00           C  
ATOM    438  H   MET A  29       3.488   0.647  -3.109  1.00  0.00           H  
ATOM    439  HA  MET A  29       0.994   0.282  -1.762  1.00  0.00           H  
ATOM    440  HB2 MET A  29       3.853   0.079  -0.941  1.00  0.00           H  
ATOM    441  HB3 MET A  29       2.567   0.026   0.272  1.00  0.00           H  
ATOM    442  HG2 MET A  29       3.069  -1.847  -2.025  1.00  0.00           H  
ATOM    443  HG3 MET A  29       3.168  -2.202  -0.305  1.00  0.00           H  
ATOM    444  HE1 MET A  29       0.523  -0.524   0.636  1.00  0.00           H  
ATOM    445  HE2 MET A  29       0.962  -2.084   1.338  1.00  0.00           H  
ATOM    446  HE3 MET A  29      -0.670  -1.821   0.714  1.00  0.00           H  
ATOM    447  N   GLY A  30       2.607   3.003  -1.559  1.00  0.00           N  
ATOM    448  CA  GLY A  30       2.519   4.365  -1.131  1.00  0.00           C  
ATOM    449  C   GLY A  30       1.353   5.071  -1.763  1.00  0.00           C  
ATOM    450  O   GLY A  30       0.614   5.780  -1.085  1.00  0.00           O  
ATOM    451  H   GLY A  30       3.285   2.717  -2.207  1.00  0.00           H  
ATOM    452  HA2 GLY A  30       2.404   4.388  -0.057  1.00  0.00           H  
ATOM    453  HA3 GLY A  30       3.426   4.885  -1.398  1.00  0.00           H  
ATOM    454  N   TYR A  31       1.164   4.881  -3.063  1.00  0.00           N  
ATOM    455  CA  TYR A  31       0.074   5.541  -3.725  1.00  0.00           C  
ATOM    456  C   TYR A  31      -1.258   4.886  -3.470  1.00  0.00           C  
ATOM    457  O   TYR A  31      -2.299   5.557  -3.423  1.00  0.00           O  
ATOM    458  CB  TYR A  31       0.326   5.863  -5.200  1.00  0.00           C  
ATOM    459  CG  TYR A  31       0.481   4.736  -6.188  1.00  0.00           C  
ATOM    460  CD1 TYR A  31       1.723   4.387  -6.733  1.00  0.00           C  
ATOM    461  CD2 TYR A  31      -0.624   4.064  -6.631  1.00  0.00           C  
ATOM    462  CE1 TYR A  31       1.818   3.396  -7.676  1.00  0.00           C  
ATOM    463  CE2 TYR A  31      -0.532   3.079  -7.555  1.00  0.00           C  
ATOM    464  CZ  TYR A  31       0.684   2.739  -8.083  1.00  0.00           C  
ATOM    465  OH  TYR A  31       0.760   1.736  -9.033  1.00  0.00           O  
ATOM    466  H   TYR A  31       1.799   4.316  -3.561  1.00  0.00           H  
ATOM    467  HA  TYR A  31      -0.003   6.478  -3.205  1.00  0.00           H  
ATOM    468  HB2 TYR A  31      -0.528   6.426  -5.536  1.00  0.00           H  
ATOM    469  HB3 TYR A  31       1.216   6.467  -5.224  1.00  0.00           H  
ATOM    470  HD1 TYR A  31       2.645   4.867  -6.423  1.00  0.00           H  
ATOM    471  HD2 TYR A  31      -1.589   4.324  -6.221  1.00  0.00           H  
ATOM    472  HE1 TYR A  31       2.788   3.148  -8.075  1.00  0.00           H  
ATOM    473  HE2 TYR A  31      -1.441   2.582  -7.849  1.00  0.00           H  
ATOM    474  HH  TYR A  31       0.028   1.862  -9.651  1.00  0.00           H  
ATOM    475  N   TYR A  32      -1.240   3.595  -3.307  1.00  0.00           N  
ATOM    476  CA  TYR A  32      -2.458   2.881  -2.957  1.00  0.00           C  
ATOM    477  C   TYR A  32      -2.812   2.987  -1.484  1.00  0.00           C  
ATOM    478  O   TYR A  32      -3.904   3.417  -1.147  1.00  0.00           O  
ATOM    479  CB  TYR A  32      -2.492   1.411  -3.418  1.00  0.00           C  
ATOM    480  CG  TYR A  32      -2.794   1.236  -4.877  1.00  0.00           C  
ATOM    481  CD1 TYR A  32      -3.930   1.798  -5.426  1.00  0.00           C  
ATOM    482  CD2 TYR A  32      -1.967   0.498  -5.698  1.00  0.00           C  
ATOM    483  CE1 TYR A  32      -4.233   1.640  -6.750  1.00  0.00           C  
ATOM    484  CE2 TYR A  32      -2.259   0.330  -7.032  1.00  0.00           C  
ATOM    485  CZ  TYR A  32      -3.393   0.906  -7.553  1.00  0.00           C  
ATOM    486  OH  TYR A  32      -3.678   0.754  -8.884  1.00  0.00           O  
ATOM    487  H   TYR A  32      -0.381   3.145  -3.462  1.00  0.00           H  
ATOM    488  HA  TYR A  32      -3.219   3.419  -3.502  1.00  0.00           H  
ATOM    489  HB2 TYR A  32      -1.544   0.925  -3.230  1.00  0.00           H  
ATOM    490  HB3 TYR A  32      -3.251   0.874  -2.867  1.00  0.00           H  
ATOM    491  HD1 TYR A  32      -4.585   2.378  -4.793  1.00  0.00           H  
ATOM    492  HD2 TYR A  32      -1.080   0.048  -5.279  1.00  0.00           H  
ATOM    493  HE1 TYR A  32      -5.132   2.094  -7.139  1.00  0.00           H  
ATOM    494  HE2 TYR A  32      -1.600  -0.247  -7.663  1.00  0.00           H  
ATOM    495  HH  TYR A  32      -3.580  -0.184  -9.089  1.00  0.00           H  
ATOM    496  N   CYS A  33      -1.905   2.637  -0.609  1.00  0.00           N  
ATOM    497  CA  CYS A  33      -2.231   2.604   0.807  1.00  0.00           C  
ATOM    498  C   CYS A  33      -1.207   3.381   1.651  1.00  0.00           C  
ATOM    499  O   CYS A  33      -0.398   2.779   2.413  1.00  0.00           O  
ATOM    500  CB  CYS A  33      -2.334   1.157   1.267  1.00  0.00           C  
ATOM    501  SG  CYS A  33      -3.478   0.160   0.258  1.00  0.00           S  
ATOM    502  H   CYS A  33      -0.988   2.414  -0.874  1.00  0.00           H  
ATOM    503  HA  CYS A  33      -3.201   3.062   0.932  1.00  0.00           H  
ATOM    504  HB2 CYS A  33      -1.359   0.696   1.224  1.00  0.00           H  
ATOM    505  HB3 CYS A  33      -2.695   1.141   2.285  1.00  0.00           H  
ATOM    506  N   PRO A  34      -1.223   4.740   1.556  1.00  0.00           N  
ATOM    507  CA  PRO A  34      -0.254   5.589   2.240  1.00  0.00           C  
ATOM    508  C   PRO A  34      -0.406   5.530   3.752  1.00  0.00           C  
ATOM    509  O   PRO A  34       0.552   5.754   4.506  1.00  0.00           O  
ATOM    510  CB  PRO A  34      -0.593   6.998   1.739  1.00  0.00           C  
ATOM    511  CG  PRO A  34      -2.018   6.916   1.348  1.00  0.00           C  
ATOM    512  CD  PRO A  34      -2.188   5.549   0.777  1.00  0.00           C  
ATOM    513  HA  PRO A  34       0.749   5.335   1.937  1.00  0.00           H  
ATOM    514  HB2 PRO A  34      -0.436   7.712   2.533  1.00  0.00           H  
ATOM    515  HB3 PRO A  34       0.034   7.246   0.894  1.00  0.00           H  
ATOM    516  HG2 PRO A  34      -2.645   7.040   2.219  1.00  0.00           H  
ATOM    517  HG3 PRO A  34      -2.255   7.665   0.611  1.00  0.00           H  
ATOM    518  HD2 PRO A  34      -3.200   5.209   0.929  1.00  0.00           H  
ATOM    519  HD3 PRO A  34      -1.937   5.539  -0.274  1.00  0.00           H  
ATOM    520  N   VAL A  35      -1.591   5.220   4.199  1.00  0.00           N  
ATOM    521  CA  VAL A  35      -1.855   5.204   5.599  1.00  0.00           C  
ATOM    522  C   VAL A  35      -1.506   3.846   6.202  1.00  0.00           C  
ATOM    523  O   VAL A  35      -0.902   3.772   7.272  1.00  0.00           O  
ATOM    524  CB  VAL A  35      -3.301   5.610   5.921  1.00  0.00           C  
ATOM    525  CG1 VAL A  35      -3.491   5.761   7.424  1.00  0.00           C  
ATOM    526  CG2 VAL A  35      -3.631   6.905   5.207  1.00  0.00           C  
ATOM    527  H   VAL A  35      -2.293   4.974   3.554  1.00  0.00           H  
ATOM    528  HA  VAL A  35      -1.199   5.953   6.011  1.00  0.00           H  
ATOM    529  HB  VAL A  35      -3.967   4.841   5.559  1.00  0.00           H  
ATOM    530 HG11 VAL A  35      -4.506   6.060   7.635  1.00  0.00           H  
ATOM    531 HG12 VAL A  35      -2.807   6.514   7.789  1.00  0.00           H  
ATOM    532 HG13 VAL A  35      -3.277   4.821   7.908  1.00  0.00           H  
ATOM    533 HG21 VAL A  35      -3.546   6.744   4.143  1.00  0.00           H  
ATOM    534 HG22 VAL A  35      -2.909   7.654   5.501  1.00  0.00           H  
ATOM    535 HG23 VAL A  35      -4.629   7.230   5.456  1.00  0.00           H  
ATOM    536  N   THR A  36      -1.839   2.790   5.482  1.00  0.00           N  
ATOM    537  CA  THR A  36      -1.587   1.412   5.911  1.00  0.00           C  
ATOM    538  C   THR A  36      -0.101   1.153   6.173  1.00  0.00           C  
ATOM    539  O   THR A  36       0.266   0.545   7.184  1.00  0.00           O  
ATOM    540  CB  THR A  36      -2.111   0.420   4.858  1.00  0.00           C  
ATOM    541  OG1 THR A  36      -3.499   0.681   4.628  1.00  0.00           O  
ATOM    542  CG2 THR A  36      -1.943  -1.028   5.315  1.00  0.00           C  
ATOM    543  H   THR A  36      -2.322   2.942   4.636  1.00  0.00           H  
ATOM    544  HA  THR A  36      -2.130   1.247   6.829  1.00  0.00           H  
ATOM    545  HB  THR A  36      -1.559   0.573   3.943  1.00  0.00           H  
ATOM    546  HG1 THR A  36      -3.580   1.568   4.234  1.00  0.00           H  
ATOM    547 HG21 THR A  36      -2.525  -1.191   6.210  1.00  0.00           H  
ATOM    548 HG22 THR A  36      -0.902  -1.217   5.530  1.00  0.00           H  
ATOM    549 HG23 THR A  36      -2.275  -1.702   4.540  1.00  0.00           H  
ATOM    550  N   CYS A  37       0.750   1.632   5.295  1.00  0.00           N  
ATOM    551  CA  CYS A  37       2.175   1.432   5.491  1.00  0.00           C  
ATOM    552  C   CYS A  37       2.793   2.530   6.346  1.00  0.00           C  
ATOM    553  O   CYS A  37       4.010   2.578   6.526  1.00  0.00           O  
ATOM    554  CB  CYS A  37       2.896   1.320   4.174  1.00  0.00           C  
ATOM    555  SG  CYS A  37       2.445  -0.125   3.177  1.00  0.00           S  
ATOM    556  H   CYS A  37       0.426   2.103   4.494  1.00  0.00           H  
ATOM    557  HA  CYS A  37       2.286   0.498   6.023  1.00  0.00           H  
ATOM    558  HB2 CYS A  37       2.669   2.201   3.594  1.00  0.00           H  
ATOM    559  HB3 CYS A  37       3.959   1.282   4.359  1.00  0.00           H  
ATOM    560  N   GLY A  38       1.952   3.396   6.886  1.00  0.00           N  
ATOM    561  CA  GLY A  38       2.409   4.440   7.764  1.00  0.00           C  
ATOM    562  C   GLY A  38       3.316   5.451   7.100  1.00  0.00           C  
ATOM    563  O   GLY A  38       4.369   5.783   7.643  1.00  0.00           O  
ATOM    564  H   GLY A  38       0.991   3.304   6.709  1.00  0.00           H  
ATOM    565  HA2 GLY A  38       1.548   4.963   8.154  1.00  0.00           H  
ATOM    566  HA3 GLY A  38       2.939   3.989   8.589  1.00  0.00           H  
ATOM    567  N   PHE A  39       2.937   5.912   5.925  1.00  0.00           N  
ATOM    568  CA  PHE A  39       3.668   6.982   5.268  1.00  0.00           C  
ATOM    569  C   PHE A  39       3.130   8.277   5.796  1.00  0.00           C  
ATOM    570  O   PHE A  39       3.868   9.149   6.233  1.00  0.00           O  
ATOM    571  CB  PHE A  39       3.493   6.956   3.748  1.00  0.00           C  
ATOM    572  CG  PHE A  39       4.057   5.760   3.053  1.00  0.00           C  
ATOM    573  CD1 PHE A  39       5.399   5.706   2.731  1.00  0.00           C  
ATOM    574  CD2 PHE A  39       3.244   4.709   2.689  1.00  0.00           C  
ATOM    575  CE1 PHE A  39       5.923   4.624   2.058  1.00  0.00           C  
ATOM    576  CE2 PHE A  39       3.764   3.619   2.016  1.00  0.00           C  
ATOM    577  CZ  PHE A  39       5.104   3.579   1.697  1.00  0.00           C  
ATOM    578  H   PHE A  39       2.137   5.541   5.490  1.00  0.00           H  
ATOM    579  HA  PHE A  39       4.713   6.892   5.525  1.00  0.00           H  
ATOM    580  HB2 PHE A  39       2.437   6.990   3.521  1.00  0.00           H  
ATOM    581  HB3 PHE A  39       3.961   7.837   3.332  1.00  0.00           H  
ATOM    582  HD1 PHE A  39       6.039   6.527   3.016  1.00  0.00           H  
ATOM    583  HD2 PHE A  39       2.196   4.749   2.954  1.00  0.00           H  
ATOM    584  HE1 PHE A  39       6.974   4.600   1.813  1.00  0.00           H  
ATOM    585  HE2 PHE A  39       3.121   2.799   1.728  1.00  0.00           H  
ATOM    586  HZ  PHE A  39       5.511   2.729   1.169  1.00  0.00           H  
ATOM    587  N   CYS A  40       1.828   8.380   5.770  1.00  0.00           N  
ATOM    588  CA  CYS A  40       1.151   9.519   6.292  1.00  0.00           C  
ATOM    589  C   CYS A  40      -0.056   9.066   7.105  1.00  0.00           C  
ATOM    590  O   CYS A  40      -1.152   8.895   6.582  1.00  0.00           O  
ATOM    591  CB  CYS A  40       0.774  10.513   5.169  1.00  0.00           C  
ATOM    592  SG  CYS A  40      -0.270   9.847   3.820  1.00  0.00           S  
ATOM    593  HA  CYS A  40       1.839  10.001   6.971  1.00  0.00           H  
ATOM    594  HB2 CYS A  40       0.224  11.331   5.607  1.00  0.00           H  
ATOM    595  HB3 CYS A  40       1.682  10.897   4.726  1.00  0.00           H  
HETATM  596  N   NH2 A  41       0.163   8.808   8.370  1.00  0.00           N  
HETATM  597  HN1 NH2 A  41       1.064   8.968   8.724  1.00  0.00           H  
HETATM  598  HN2 NH2 A  41      -0.584   8.470   8.906  1.00  0.00           H  
TER     599      NH2 A  41                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLU A   1      -2.817  17.971   2.260  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -3.426  16.851   1.559  1.00  0.00           C  
ATOM      3  C   GLU A   1      -3.654  15.724   2.554  1.00  0.00           C  
ATOM      4  O   GLU A   1      -2.846  15.530   3.459  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -2.490  16.372   0.441  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -3.042  15.243  -0.415  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -2.093  14.833  -1.505  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -1.047  14.234  -1.202  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -2.387  15.075  -2.692  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -2.606  18.771   1.634  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -1.950  17.668   2.745  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -3.461  18.305   3.003  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -4.368  17.167   1.137  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -2.233  17.198  -0.203  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -1.594  16.002   0.920  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -3.234  14.388   0.215  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -3.966  15.571  -0.868  1.00  0.00           H  
ATOM     18  N   HIS A   2      -4.760  15.021   2.422  1.00  0.00           N  
ATOM     19  CA  HIS A   2      -5.019  13.848   3.239  1.00  0.00           C  
ATOM     20  C   HIS A   2      -4.849  12.610   2.406  1.00  0.00           C  
ATOM     21  O   HIS A   2      -5.437  12.497   1.325  1.00  0.00           O  
ATOM     22  CB  HIS A   2      -6.425  13.845   3.863  1.00  0.00           C  
ATOM     23  CG  HIS A   2      -6.619  14.789   5.007  1.00  0.00           C  
ATOM     24  ND1 HIS A   2      -6.363  14.458   6.322  1.00  0.00           N  
ATOM     25  CD2 HIS A   2      -7.091  16.053   5.028  1.00  0.00           C  
ATOM     26  CE1 HIS A   2      -6.685  15.501   7.083  1.00  0.00           C  
ATOM     27  NE2 HIS A   2      -7.136  16.504   6.345  1.00  0.00           N  
ATOM     28  H   HIS A   2      -5.419  15.289   1.747  1.00  0.00           H  
ATOM     29  HA  HIS A   2      -4.282  13.837   4.028  1.00  0.00           H  
ATOM     30  HB2 HIS A   2      -7.144  14.110   3.103  1.00  0.00           H  
ATOM     31  HB3 HIS A   2      -6.642  12.847   4.212  1.00  0.00           H  
ATOM     32  HD1 HIS A   2      -5.980  13.615   6.657  1.00  0.00           H  
ATOM     33  HD2 HIS A   2      -7.390  16.630   4.165  1.00  0.00           H  
ATOM     34  HE1 HIS A   2      -6.590  15.527   8.159  1.00  0.00           H  
ATOM     35  N   CYS A   3      -4.038  11.721   2.864  1.00  0.00           N  
ATOM     36  CA  CYS A   3      -3.826  10.465   2.189  1.00  0.00           C  
ATOM     37  C   CYS A   3      -4.869   9.441   2.623  1.00  0.00           C  
ATOM     38  O   CYS A   3      -5.386   9.512   3.743  1.00  0.00           O  
ATOM     39  CB  CYS A   3      -2.437   9.949   2.490  1.00  0.00           C  
ATOM     40  SG  CYS A   3      -2.080   9.784   4.261  1.00  0.00           S  
ATOM     41  H   CYS A   3      -3.533  11.898   3.687  1.00  0.00           H  
ATOM     42  HA  CYS A   3      -3.911  10.645   1.129  1.00  0.00           H  
ATOM     43  HB2 CYS A   3      -2.325   8.971   2.043  1.00  0.00           H  
ATOM     44  HB3 CYS A   3      -1.708  10.619   2.063  1.00  0.00           H  
ATOM     45  N   ALA A   4      -5.194   8.517   1.748  1.00  0.00           N  
ATOM     46  CA  ALA A   4      -6.141   7.473   2.054  1.00  0.00           C  
ATOM     47  C   ALA A   4      -5.786   6.229   1.280  1.00  0.00           C  
ATOM     48  O   ALA A   4      -5.377   6.319   0.114  1.00  0.00           O  
ATOM     49  CB  ALA A   4      -7.556   7.915   1.701  1.00  0.00           C  
ATOM     50  H   ALA A   4      -4.799   8.518   0.848  1.00  0.00           H  
ATOM     51  HA  ALA A   4      -6.096   7.268   3.113  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      -8.254   7.131   1.954  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      -7.614   8.118   0.642  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      -7.802   8.810   2.253  1.00  0.00           H  
ATOM     55  N   ASP A   5      -5.862   5.085   1.937  1.00  0.00           N  
ATOM     56  CA  ASP A   5      -5.654   3.793   1.267  1.00  0.00           C  
ATOM     57  C   ASP A   5      -6.775   3.575   0.256  1.00  0.00           C  
ATOM     58  O   ASP A   5      -7.909   4.058   0.454  1.00  0.00           O  
ATOM     59  CB  ASP A   5      -5.680   2.605   2.249  1.00  0.00           C  
ATOM     60  CG  ASP A   5      -4.764   2.711   3.452  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      -3.511   2.676   3.315  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      -5.297   2.774   4.586  1.00  0.00           O  
ATOM     63  H   ASP A   5      -6.028   5.118   2.905  1.00  0.00           H  
ATOM     64  HA  ASP A   5      -4.716   3.808   0.737  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      -6.687   2.499   2.622  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      -5.426   1.708   1.703  1.00  0.00           H  
ATOM     67  N   GLU A   6      -6.475   2.876  -0.799  1.00  0.00           N  
ATOM     68  CA  GLU A   6      -7.425   2.564  -1.823  1.00  0.00           C  
ATOM     69  C   GLU A   6      -8.446   1.562  -1.281  1.00  0.00           C  
ATOM     70  O   GLU A   6      -8.079   0.554  -0.679  1.00  0.00           O  
ATOM     71  CB  GLU A   6      -6.677   2.024  -3.059  1.00  0.00           C  
ATOM     72  CG  GLU A   6      -7.559   1.604  -4.209  1.00  0.00           C  
ATOM     73  CD  GLU A   6      -8.515   2.677  -4.615  1.00  0.00           C  
ATOM     74  OE1 GLU A   6      -8.115   3.615  -5.345  1.00  0.00           O  
ATOM     75  OE2 GLU A   6      -9.684   2.613  -4.202  1.00  0.00           O  
ATOM     76  H   GLU A   6      -5.559   2.530  -0.908  1.00  0.00           H  
ATOM     77  HA  GLU A   6      -7.939   3.476  -2.092  1.00  0.00           H  
ATOM     78  HB2 GLU A   6      -6.011   2.791  -3.428  1.00  0.00           H  
ATOM     79  HB3 GLU A   6      -6.079   1.174  -2.765  1.00  0.00           H  
ATOM     80  HG2 GLU A   6      -6.924   1.362  -5.046  1.00  0.00           H  
ATOM     81  HG3 GLU A   6      -8.116   0.729  -3.908  1.00  0.00           H  
ATOM     82  N   LYS A   7      -9.719   1.854  -1.479  1.00  0.00           N  
ATOM     83  CA  LYS A   7     -10.779   1.018  -0.954  1.00  0.00           C  
ATOM     84  C   LYS A   7     -11.088  -0.121  -1.902  1.00  0.00           C  
ATOM     85  O   LYS A   7     -11.650  -1.142  -1.507  1.00  0.00           O  
ATOM     86  CB  LYS A   7     -12.037   1.830  -0.645  1.00  0.00           C  
ATOM     87  CG  LYS A   7     -12.742   2.404  -1.862  1.00  0.00           C  
ATOM     88  CD  LYS A   7     -13.982   3.170  -1.456  1.00  0.00           C  
ATOM     89  CE  LYS A   7     -13.657   4.503  -0.801  1.00  0.00           C  
ATOM     90  NZ  LYS A   7     -12.981   5.422  -1.740  1.00  0.00           N  
ATOM     91  H   LYS A   7      -9.936   2.640  -2.028  1.00  0.00           H  
ATOM     92  HA  LYS A   7     -10.414   0.585  -0.040  1.00  0.00           H  
ATOM     93  HB2 LYS A   7     -12.737   1.194  -0.124  1.00  0.00           H  
ATOM     94  HB3 LYS A   7     -11.762   2.646   0.007  1.00  0.00           H  
ATOM     95  HG2 LYS A   7     -12.066   3.068  -2.379  1.00  0.00           H  
ATOM     96  HG3 LYS A   7     -13.024   1.593  -2.517  1.00  0.00           H  
ATOM     97  HD2 LYS A   7     -14.612   3.337  -2.315  1.00  0.00           H  
ATOM     98  HD3 LYS A   7     -14.493   2.549  -0.737  1.00  0.00           H  
ATOM     99  HE2 LYS A   7     -14.580   4.956  -0.474  1.00  0.00           H  
ATOM    100  HE3 LYS A   7     -13.022   4.333   0.055  1.00  0.00           H  
ATOM    101  HZ1 LYS A   7     -13.585   5.600  -2.567  1.00  0.00           H  
ATOM    102  HZ2 LYS A   7     -12.089   5.022  -2.092  1.00  0.00           H  
ATOM    103  HZ3 LYS A   7     -12.766   6.337  -1.300  1.00  0.00           H  
ATOM    104  N   ASN A   8     -10.692   0.054  -3.145  1.00  0.00           N  
ATOM    105  CA  ASN A   8     -10.895  -0.959  -4.192  1.00  0.00           C  
ATOM    106  C   ASN A   8      -9.769  -1.983  -4.153  1.00  0.00           C  
ATOM    107  O   ASN A   8      -9.728  -2.918  -4.955  1.00  0.00           O  
ATOM    108  CB  ASN A   8     -10.923  -0.313  -5.596  1.00  0.00           C  
ATOM    109  CG  ASN A   8     -12.085   0.643  -5.842  1.00  0.00           C  
ATOM    110  OD1 ASN A   8     -13.179   0.487  -5.294  1.00  0.00           O  
ATOM    111  ND2 ASN A   8     -11.859   1.631  -6.670  1.00  0.00           N  
ATOM    112  H   ASN A   8     -10.255   0.908  -3.365  1.00  0.00           H  
ATOM    113  HA  ASN A   8     -11.838  -1.454  -4.011  1.00  0.00           H  
ATOM    114  HB2 ASN A   8     -10.008   0.244  -5.737  1.00  0.00           H  
ATOM    115  HB3 ASN A   8     -10.964  -1.099  -6.335  1.00  0.00           H  
ATOM    116 HD21 ASN A   8     -10.962   1.689  -7.069  1.00  0.00           H  
ATOM    117 HD22 ASN A   8     -12.573   2.267  -6.876  1.00  0.00           H  
ATOM    118  N   PHE A   9      -8.894  -1.816  -3.202  1.00  0.00           N  
ATOM    119  CA  PHE A   9      -7.706  -2.608  -3.057  1.00  0.00           C  
ATOM    120  C   PHE A   9      -7.670  -3.133  -1.633  1.00  0.00           C  
ATOM    121  O   PHE A   9      -8.301  -2.545  -0.745  1.00  0.00           O  
ATOM    122  CB  PHE A   9      -6.531  -1.675  -3.302  1.00  0.00           C  
ATOM    123  CG  PHE A   9      -5.227  -2.346  -3.395  1.00  0.00           C  
ATOM    124  CD1 PHE A   9      -4.986  -3.229  -4.414  1.00  0.00           C  
ATOM    125  CD2 PHE A   9      -4.236  -2.082  -2.484  1.00  0.00           C  
ATOM    126  CE1 PHE A   9      -3.780  -3.839  -4.531  1.00  0.00           C  
ATOM    127  CE2 PHE A   9      -3.020  -2.693  -2.588  1.00  0.00           C  
ATOM    128  CZ  PHE A   9      -2.785  -3.573  -3.613  1.00  0.00           C  
ATOM    129  H   PHE A   9      -9.064  -1.135  -2.517  1.00  0.00           H  
ATOM    130  HA  PHE A   9      -7.656  -3.427  -3.764  1.00  0.00           H  
ATOM    131  HB2 PHE A   9      -6.690  -1.144  -4.229  1.00  0.00           H  
ATOM    132  HB3 PHE A   9      -6.487  -0.962  -2.493  1.00  0.00           H  
ATOM    133  HD1 PHE A   9      -5.766  -3.436  -5.132  1.00  0.00           H  
ATOM    134  HD2 PHE A   9      -4.423  -1.388  -1.678  1.00  0.00           H  
ATOM    135  HE1 PHE A   9      -3.647  -4.530  -5.345  1.00  0.00           H  
ATOM    136  HE2 PHE A   9      -2.248  -2.478  -1.865  1.00  0.00           H  
ATOM    137  HZ  PHE A   9      -1.817  -4.039  -3.687  1.00  0.00           H  
ATOM    138  N   ASP A  10      -7.014  -4.244  -1.391  1.00  0.00           N  
ATOM    139  CA  ASP A  10      -6.945  -4.724  -0.032  1.00  0.00           C  
ATOM    140  C   ASP A  10      -5.593  -4.470   0.548  1.00  0.00           C  
ATOM    141  O   ASP A  10      -4.629  -5.195   0.272  1.00  0.00           O  
ATOM    142  CB  ASP A  10      -7.310  -6.183   0.124  1.00  0.00           C  
ATOM    143  CG  ASP A  10      -7.633  -6.475   1.562  1.00  0.00           C  
ATOM    144  OD1 ASP A  10      -6.739  -6.802   2.345  1.00  0.00           O  
ATOM    145  OD2 ASP A  10      -8.807  -6.329   1.939  1.00  0.00           O  
ATOM    146  H   ASP A  10      -6.559  -4.739  -2.108  1.00  0.00           H  
ATOM    147  HA  ASP A  10      -7.643  -4.128   0.536  1.00  0.00           H  
ATOM    148  HB2 ASP A  10      -8.168  -6.416  -0.489  1.00  0.00           H  
ATOM    149  HB3 ASP A  10      -6.474  -6.799  -0.170  1.00  0.00           H  
ATOM    150  N   CYS A  11      -5.513  -3.455   1.334  1.00  0.00           N  
ATOM    151  CA  CYS A  11      -4.275  -3.054   1.945  1.00  0.00           C  
ATOM    152  C   CYS A  11      -3.841  -3.991   3.047  1.00  0.00           C  
ATOM    153  O   CYS A  11      -2.644  -4.141   3.304  1.00  0.00           O  
ATOM    154  CB  CYS A  11      -4.383  -1.631   2.436  1.00  0.00           C  
ATOM    155  SG  CYS A  11      -4.555  -0.459   1.080  1.00  0.00           S  
ATOM    156  H   CYS A  11      -6.319  -2.924   1.510  1.00  0.00           H  
ATOM    157  HA  CYS A  11      -3.521  -3.079   1.172  1.00  0.00           H  
ATOM    158  HB2 CYS A  11      -5.245  -1.534   3.079  1.00  0.00           H  
ATOM    159  HB3 CYS A  11      -3.491  -1.371   2.986  1.00  0.00           H  
ATOM    160  N   ARG A  12      -4.794  -4.674   3.648  1.00  0.00           N  
ATOM    161  CA  ARG A  12      -4.491  -5.574   4.740  1.00  0.00           C  
ATOM    162  C   ARG A  12      -3.744  -6.786   4.222  1.00  0.00           C  
ATOM    163  O   ARG A  12      -2.647  -7.087   4.674  1.00  0.00           O  
ATOM    164  CB  ARG A  12      -5.759  -6.001   5.477  1.00  0.00           C  
ATOM    165  CG  ARG A  12      -6.576  -4.853   6.051  1.00  0.00           C  
ATOM    166  CD  ARG A  12      -5.724  -3.925   6.903  1.00  0.00           C  
ATOM    167  NE  ARG A  12      -5.011  -4.641   7.961  1.00  0.00           N  
ATOM    168  CZ  ARG A  12      -4.006  -4.134   8.675  1.00  0.00           C  
ATOM    169  NH1 ARG A  12      -3.645  -2.859   8.504  1.00  0.00           N  
ATOM    170  NH2 ARG A  12      -3.378  -4.893   9.565  1.00  0.00           N  
ATOM    171  H   ARG A  12      -5.717  -4.589   3.326  1.00  0.00           H  
ATOM    172  HA  ARG A  12      -3.844  -5.049   5.426  1.00  0.00           H  
ATOM    173  HB2 ARG A  12      -6.386  -6.542   4.786  1.00  0.00           H  
ATOM    174  HB3 ARG A  12      -5.482  -6.659   6.288  1.00  0.00           H  
ATOM    175  HG2 ARG A  12      -6.996  -4.283   5.235  1.00  0.00           H  
ATOM    176  HG3 ARG A  12      -7.373  -5.259   6.655  1.00  0.00           H  
ATOM    177  HD2 ARG A  12      -5.003  -3.437   6.267  1.00  0.00           H  
ATOM    178  HD3 ARG A  12      -6.364  -3.180   7.352  1.00  0.00           H  
ATOM    179  HE  ARG A  12      -5.315  -5.565   8.119  1.00  0.00           H  
ATOM    180 HH11 ARG A  12      -4.105  -2.248   7.852  1.00  0.00           H  
ATOM    181 HH12 ARG A  12      -2.893  -2.448   9.027  1.00  0.00           H  
ATOM    182 HH21 ARG A  12      -3.625  -5.855   9.726  1.00  0.00           H  
ATOM    183 HH22 ARG A  12      -2.632  -4.537  10.137  1.00  0.00           H  
ATOM    184  N   ARG A  13      -4.313  -7.431   3.235  1.00  0.00           N  
ATOM    185  CA  ARG A  13      -3.723  -8.600   2.622  1.00  0.00           C  
ATOM    186  C   ARG A  13      -2.390  -8.233   1.961  1.00  0.00           C  
ATOM    187  O   ARG A  13      -1.428  -8.977   2.053  1.00  0.00           O  
ATOM    188  CB  ARG A  13      -4.712  -9.199   1.623  1.00  0.00           C  
ATOM    189  CG  ARG A  13      -4.246 -10.452   0.906  1.00  0.00           C  
ATOM    190  CD  ARG A  13      -5.363 -11.010   0.040  1.00  0.00           C  
ATOM    191  NE  ARG A  13      -5.855 -10.016  -0.924  1.00  0.00           N  
ATOM    192  CZ  ARG A  13      -7.146  -9.805  -1.229  1.00  0.00           C  
ATOM    193  NH1 ARG A  13      -8.104 -10.547  -0.681  1.00  0.00           N  
ATOM    194  NH2 ARG A  13      -7.469  -8.852  -2.088  1.00  0.00           N  
ATOM    195  H   ARG A  13      -5.193  -7.119   2.905  1.00  0.00           H  
ATOM    196  HA  ARG A  13      -3.529  -9.319   3.406  1.00  0.00           H  
ATOM    197  HB2 ARG A  13      -5.624  -9.442   2.147  1.00  0.00           H  
ATOM    198  HB3 ARG A  13      -4.938  -8.450   0.879  1.00  0.00           H  
ATOM    199  HG2 ARG A  13      -3.394 -10.213   0.288  1.00  0.00           H  
ATOM    200  HG3 ARG A  13      -3.971 -11.188   1.646  1.00  0.00           H  
ATOM    201  HD2 ARG A  13      -4.994 -11.871  -0.498  1.00  0.00           H  
ATOM    202  HD3 ARG A  13      -6.178 -11.309   0.683  1.00  0.00           H  
ATOM    203  HE  ARG A  13      -5.151  -9.474  -1.347  1.00  0.00           H  
ATOM    204 HH11 ARG A  13      -7.899 -11.290  -0.036  1.00  0.00           H  
ATOM    205 HH12 ARG A  13      -9.079 -10.388  -0.861  1.00  0.00           H  
ATOM    206 HH21 ARG A  13      -6.787  -8.264  -2.530  1.00  0.00           H  
ATOM    207 HH22 ARG A  13      -8.428  -8.679  -2.331  1.00  0.00           H  
ATOM    208  N   SER A  14      -2.323  -7.049   1.363  1.00  0.00           N  
ATOM    209  CA  SER A  14      -1.084  -6.569   0.751  1.00  0.00           C  
ATOM    210  C   SER A  14       0.020  -6.383   1.812  1.00  0.00           C  
ATOM    211  O   SER A  14       1.216  -6.613   1.548  1.00  0.00           O  
ATOM    212  CB  SER A  14      -1.347  -5.271   0.000  1.00  0.00           C  
ATOM    213  OG  SER A  14      -2.326  -5.482  -1.004  1.00  0.00           O  
ATOM    214  H   SER A  14      -3.128  -6.490   1.318  1.00  0.00           H  
ATOM    215  HA  SER A  14      -0.758  -7.323   0.049  1.00  0.00           H  
ATOM    216  HB2 SER A  14      -1.708  -4.524   0.692  1.00  0.00           H  
ATOM    217  HB3 SER A  14      -0.437  -4.922  -0.466  1.00  0.00           H  
ATOM    218  HG  SER A  14      -3.201  -5.262  -0.646  1.00  0.00           H  
ATOM    219  N   LEU A  15      -0.387  -6.011   3.010  1.00  0.00           N  
ATOM    220  CA  LEU A  15       0.525  -5.847   4.115  1.00  0.00           C  
ATOM    221  C   LEU A  15       1.020  -7.220   4.565  1.00  0.00           C  
ATOM    222  O   LEU A  15       2.207  -7.420   4.818  1.00  0.00           O  
ATOM    223  CB  LEU A  15      -0.178  -5.121   5.273  1.00  0.00           C  
ATOM    224  CG  LEU A  15       0.672  -4.789   6.499  1.00  0.00           C  
ATOM    225  CD1 LEU A  15       1.784  -3.827   6.134  1.00  0.00           C  
ATOM    226  CD2 LEU A  15      -0.193  -4.212   7.601  1.00  0.00           C  
ATOM    227  H   LEU A  15      -1.340  -5.830   3.161  1.00  0.00           H  
ATOM    228  HA  LEU A  15       1.361  -5.255   3.777  1.00  0.00           H  
ATOM    229  HB2 LEU A  15      -0.584  -4.198   4.887  1.00  0.00           H  
ATOM    230  HB3 LEU A  15      -1.003  -5.740   5.594  1.00  0.00           H  
ATOM    231  HG  LEU A  15       1.127  -5.698   6.866  1.00  0.00           H  
ATOM    232 HD11 LEU A  15       1.363  -2.910   5.744  1.00  0.00           H  
ATOM    233 HD12 LEU A  15       2.398  -4.287   5.375  1.00  0.00           H  
ATOM    234 HD13 LEU A  15       2.383  -3.612   7.006  1.00  0.00           H  
ATOM    235 HD21 LEU A  15      -0.663  -3.306   7.247  1.00  0.00           H  
ATOM    236 HD22 LEU A  15       0.419  -3.991   8.462  1.00  0.00           H  
ATOM    237 HD23 LEU A  15      -0.954  -4.931   7.869  1.00  0.00           H  
ATOM    238  N   ARG A  16       0.112  -8.169   4.591  1.00  0.00           N  
ATOM    239  CA  ARG A  16       0.412  -9.528   5.017  1.00  0.00           C  
ATOM    240  C   ARG A  16       1.298 -10.247   3.993  1.00  0.00           C  
ATOM    241  O   ARG A  16       2.151 -11.056   4.354  1.00  0.00           O  
ATOM    242  CB  ARG A  16      -0.881 -10.312   5.226  1.00  0.00           C  
ATOM    243  CG  ARG A  16      -1.874  -9.654   6.186  1.00  0.00           C  
ATOM    244  CD  ARG A  16      -1.290  -9.460   7.574  1.00  0.00           C  
ATOM    245  NE  ARG A  16      -1.002 -10.735   8.224  1.00  0.00           N  
ATOM    246  CZ  ARG A  16      -0.332 -10.870   9.380  1.00  0.00           C  
ATOM    247  NH1 ARG A  16       0.189  -9.800   9.984  1.00  0.00           N  
ATOM    248  NH2 ARG A  16      -0.183 -12.076   9.924  1.00  0.00           N  
ATOM    249  H   ARG A  16      -0.809  -7.944   4.329  1.00  0.00           H  
ATOM    250  HA  ARG A  16       0.942  -9.476   5.956  1.00  0.00           H  
ATOM    251  HB2 ARG A  16      -1.366 -10.435   4.268  1.00  0.00           H  
ATOM    252  HB3 ARG A  16      -0.623 -11.285   5.616  1.00  0.00           H  
ATOM    253  HG2 ARG A  16      -2.150  -8.688   5.790  1.00  0.00           H  
ATOM    254  HG3 ARG A  16      -2.754 -10.275   6.256  1.00  0.00           H  
ATOM    255  HD2 ARG A  16      -0.378  -8.889   7.497  1.00  0.00           H  
ATOM    256  HD3 ARG A  16      -2.001  -8.913   8.177  1.00  0.00           H  
ATOM    257  HE  ARG A  16      -1.380 -11.510   7.746  1.00  0.00           H  
ATOM    258 HH11 ARG A  16       0.105  -8.871   9.612  1.00  0.00           H  
ATOM    259 HH12 ARG A  16       0.708  -9.867  10.839  1.00  0.00           H  
ATOM    260 HH21 ARG A  16      -0.560 -12.903   9.499  1.00  0.00           H  
ATOM    261 HH22 ARG A  16       0.314 -12.220  10.784  1.00  0.00           H  
ATOM    262  N   ASN A  17       1.103  -9.931   2.717  1.00  0.00           N  
ATOM    263  CA  ASN A  17       1.884 -10.550   1.635  1.00  0.00           C  
ATOM    264  C   ASN A  17       3.288 -10.054   1.658  1.00  0.00           C  
ATOM    265  O   ASN A  17       4.242 -10.798   1.393  1.00  0.00           O  
ATOM    266  CB  ASN A  17       1.344 -10.211   0.252  1.00  0.00           C  
ATOM    267  CG  ASN A  17      -0.021 -10.731  -0.059  1.00  0.00           C  
ATOM    268  OD1 ASN A  17      -0.462 -11.766   0.459  1.00  0.00           O  
ATOM    269  ND2 ASN A  17      -0.693 -10.029  -0.923  1.00  0.00           N  
ATOM    270  H   ASN A  17       0.398  -9.277   2.506  1.00  0.00           H  
ATOM    271  HA  ASN A  17       1.864 -11.620   1.763  1.00  0.00           H  
ATOM    272  HB2 ASN A  17       1.309  -9.136   0.151  1.00  0.00           H  
ATOM    273  HB3 ASN A  17       2.036 -10.598  -0.479  1.00  0.00           H  
ATOM    274 HD21 ASN A  17      -0.241  -9.227  -1.282  1.00  0.00           H  
ATOM    275 HD22 ASN A  17      -1.588 -10.325  -1.191  1.00  0.00           H  
ATOM    276  N   GLY A  18       3.416  -8.791   1.934  1.00  0.00           N  
ATOM    277  CA  GLY A  18       4.703  -8.176   1.929  1.00  0.00           C  
ATOM    278  C   GLY A  18       4.810  -7.159   0.828  1.00  0.00           C  
ATOM    279  O   GLY A  18       5.879  -6.626   0.579  1.00  0.00           O  
ATOM    280  H   GLY A  18       2.608  -8.278   2.150  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       4.898  -7.717   2.885  1.00  0.00           H  
ATOM    282  HA3 GLY A  18       5.444  -8.940   1.754  1.00  0.00           H  
ATOM    283  N   ASP A  19       3.681  -6.873   0.180  1.00  0.00           N  
ATOM    284  CA  ASP A  19       3.625  -5.910  -0.928  1.00  0.00           C  
ATOM    285  C   ASP A  19       3.907  -4.526  -0.417  1.00  0.00           C  
ATOM    286  O   ASP A  19       4.618  -3.756  -1.038  1.00  0.00           O  
ATOM    287  CB  ASP A  19       2.248  -5.910  -1.624  1.00  0.00           C  
ATOM    288  CG  ASP A  19       1.914  -7.203  -2.324  1.00  0.00           C  
ATOM    289  OD1 ASP A  19       0.881  -7.837  -1.991  1.00  0.00           O  
ATOM    290  OD2 ASP A  19       2.680  -7.612  -3.223  1.00  0.00           O  
ATOM    291  H   ASP A  19       2.850  -7.310   0.464  1.00  0.00           H  
ATOM    292  HA  ASP A  19       4.384  -6.180  -1.647  1.00  0.00           H  
ATOM    293  HB2 ASP A  19       1.487  -5.734  -0.880  1.00  0.00           H  
ATOM    294  HB3 ASP A  19       2.223  -5.108  -2.346  1.00  0.00           H  
ATOM    295  N   CYS A  20       3.396  -4.255   0.760  1.00  0.00           N  
ATOM    296  CA  CYS A  20       3.537  -2.961   1.420  1.00  0.00           C  
ATOM    297  C   CYS A  20       4.971  -2.772   1.950  1.00  0.00           C  
ATOM    298  O   CYS A  20       5.386  -1.678   2.302  1.00  0.00           O  
ATOM    299  CB  CYS A  20       2.491  -2.885   2.549  1.00  0.00           C  
ATOM    300  SG  CYS A  20       2.519  -1.409   3.614  1.00  0.00           S  
ATOM    301  H   CYS A  20       2.907  -4.966   1.227  1.00  0.00           H  
ATOM    302  HA  CYS A  20       3.327  -2.187   0.698  1.00  0.00           H  
ATOM    303  HB2 CYS A  20       1.505  -2.928   2.111  1.00  0.00           H  
ATOM    304  HB3 CYS A  20       2.615  -3.747   3.184  1.00  0.00           H  
ATOM    305  N   ASP A  21       5.722  -3.848   1.982  1.00  0.00           N  
ATOM    306  CA  ASP A  21       7.107  -3.817   2.440  1.00  0.00           C  
ATOM    307  C   ASP A  21       8.069  -4.034   1.259  1.00  0.00           C  
ATOM    308  O   ASP A  21       9.290  -3.928   1.386  1.00  0.00           O  
ATOM    309  CB  ASP A  21       7.307  -4.876   3.545  1.00  0.00           C  
ATOM    310  CG  ASP A  21       8.731  -4.997   4.039  1.00  0.00           C  
ATOM    311  OD1 ASP A  21       9.413  -5.981   3.661  1.00  0.00           O  
ATOM    312  OD2 ASP A  21       9.195  -4.116   4.803  1.00  0.00           O  
ATOM    313  H   ASP A  21       5.331  -4.701   1.697  1.00  0.00           H  
ATOM    314  HA  ASP A  21       7.287  -2.836   2.854  1.00  0.00           H  
ATOM    315  HB2 ASP A  21       6.689  -4.616   4.391  1.00  0.00           H  
ATOM    316  HB3 ASP A  21       6.990  -5.838   3.168  1.00  0.00           H  
ATOM    317  N   ASN A  22       7.507  -4.295   0.100  1.00  0.00           N  
ATOM    318  CA  ASN A  22       8.297  -4.557  -1.097  1.00  0.00           C  
ATOM    319  C   ASN A  22       8.814  -3.252  -1.645  1.00  0.00           C  
ATOM    320  O   ASN A  22       8.041  -2.409  -2.085  1.00  0.00           O  
ATOM    321  CB  ASN A  22       7.463  -5.314  -2.151  1.00  0.00           C  
ATOM    322  CG  ASN A  22       8.229  -5.673  -3.436  1.00  0.00           C  
ATOM    323  OD1 ASN A  22       9.116  -4.964  -3.891  1.00  0.00           O  
ATOM    324  ND2 ASN A  22       7.878  -6.776  -4.019  1.00  0.00           N  
ATOM    325  H   ASN A  22       6.530  -4.276   0.028  1.00  0.00           H  
ATOM    326  HA  ASN A  22       9.140  -5.165  -0.803  1.00  0.00           H  
ATOM    327  HB2 ASN A  22       7.104  -6.234  -1.713  1.00  0.00           H  
ATOM    328  HB3 ASN A  22       6.613  -4.705  -2.419  1.00  0.00           H  
ATOM    329 HD21 ASN A  22       7.156  -7.313  -3.626  1.00  0.00           H  
ATOM    330 HD22 ASN A  22       8.354  -7.033  -4.840  1.00  0.00           H  
ATOM    331  N   ASP A  23      10.129  -3.124  -1.640  1.00  0.00           N  
ATOM    332  CA  ASP A  23      10.835  -1.895  -2.021  1.00  0.00           C  
ATOM    333  C   ASP A  23      10.479  -1.440  -3.431  1.00  0.00           C  
ATOM    334  O   ASP A  23      10.202  -0.258  -3.660  1.00  0.00           O  
ATOM    335  CB  ASP A  23      12.360  -2.066  -1.901  1.00  0.00           C  
ATOM    336  CG  ASP A  23      12.817  -2.508  -0.528  1.00  0.00           C  
ATOM    337  OD1 ASP A  23      12.918  -1.681   0.393  1.00  0.00           O  
ATOM    338  OD2 ASP A  23      13.094  -3.715  -0.347  1.00  0.00           O  
ATOM    339  H   ASP A  23      10.654  -3.907  -1.373  1.00  0.00           H  
ATOM    340  HA  ASP A  23      10.530  -1.125  -1.329  1.00  0.00           H  
ATOM    341  HB2 ASP A  23      12.687  -2.805  -2.615  1.00  0.00           H  
ATOM    342  HB3 ASP A  23      12.835  -1.124  -2.131  1.00  0.00           H  
ATOM    343  N   ASP A  24      10.432  -2.377  -4.365  1.00  0.00           N  
ATOM    344  CA  ASP A  24      10.139  -2.048  -5.764  1.00  0.00           C  
ATOM    345  C   ASP A  24       8.718  -1.539  -5.919  1.00  0.00           C  
ATOM    346  O   ASP A  24       8.442  -0.677  -6.747  1.00  0.00           O  
ATOM    347  CB  ASP A  24      10.369  -3.254  -6.690  1.00  0.00           C  
ATOM    348  CG  ASP A  24      10.111  -2.927  -8.156  1.00  0.00           C  
ATOM    349  OD1 ASP A  24       9.079  -3.364  -8.721  1.00  0.00           O  
ATOM    350  OD2 ASP A  24      10.936  -2.218  -8.774  1.00  0.00           O  
ATOM    351  H   ASP A  24      10.588  -3.315  -4.115  1.00  0.00           H  
ATOM    352  HA  ASP A  24      10.813  -1.255  -6.054  1.00  0.00           H  
ATOM    353  HB2 ASP A  24      11.390  -3.590  -6.590  1.00  0.00           H  
ATOM    354  HB3 ASP A  24       9.704  -4.053  -6.395  1.00  0.00           H  
ATOM    355  N   LYS A  25       7.832  -2.030  -5.083  1.00  0.00           N  
ATOM    356  CA  LYS A  25       6.437  -1.663  -5.164  1.00  0.00           C  
ATOM    357  C   LYS A  25       6.082  -0.541  -4.219  1.00  0.00           C  
ATOM    358  O   LYS A  25       4.961  -0.088  -4.227  1.00  0.00           O  
ATOM    359  CB  LYS A  25       5.571  -2.853  -4.858  1.00  0.00           C  
ATOM    360  CG  LYS A  25       5.831  -4.016  -5.764  1.00  0.00           C  
ATOM    361  CD  LYS A  25       5.000  -5.197  -5.381  1.00  0.00           C  
ATOM    362  CE  LYS A  25       3.510  -4.959  -5.639  1.00  0.00           C  
ATOM    363  NZ  LYS A  25       2.713  -6.196  -5.501  1.00  0.00           N  
ATOM    364  H   LYS A  25       8.116  -2.667  -4.390  1.00  0.00           H  
ATOM    365  HA  LYS A  25       6.233  -1.357  -6.178  1.00  0.00           H  
ATOM    366  HB2 LYS A  25       5.752  -3.160  -3.838  1.00  0.00           H  
ATOM    367  HB3 LYS A  25       4.536  -2.563  -4.961  1.00  0.00           H  
ATOM    368  HG2 LYS A  25       5.586  -3.730  -6.776  1.00  0.00           H  
ATOM    369  HG3 LYS A  25       6.877  -4.281  -5.705  1.00  0.00           H  
ATOM    370  HD2 LYS A  25       5.375  -6.062  -5.903  1.00  0.00           H  
ATOM    371  HD3 LYS A  25       5.173  -5.290  -4.318  1.00  0.00           H  
ATOM    372  HE2 LYS A  25       3.144  -4.235  -4.925  1.00  0.00           H  
ATOM    373  HE3 LYS A  25       3.388  -4.567  -6.638  1.00  0.00           H  
ATOM    374  HZ1 LYS A  25       3.009  -6.892  -6.212  1.00  0.00           H  
ATOM    375  HZ2 LYS A  25       1.706  -6.000  -5.669  1.00  0.00           H  
ATOM    376  HZ3 LYS A  25       2.790  -6.638  -4.558  1.00  0.00           H  
ATOM    377  N   LEU A  26       7.027  -0.116  -3.404  1.00  0.00           N  
ATOM    378  CA  LEU A  26       6.793   0.959  -2.409  1.00  0.00           C  
ATOM    379  C   LEU A  26       6.103   2.199  -2.962  1.00  0.00           C  
ATOM    380  O   LEU A  26       5.135   2.647  -2.383  1.00  0.00           O  
ATOM    381  CB  LEU A  26       8.044   1.337  -1.618  1.00  0.00           C  
ATOM    382  CG  LEU A  26       8.497   0.344  -0.553  1.00  0.00           C  
ATOM    383  CD1 LEU A  26       9.774   0.825   0.104  1.00  0.00           C  
ATOM    384  CD2 LEU A  26       7.413   0.157   0.498  1.00  0.00           C  
ATOM    385  H   LEU A  26       7.888  -0.586  -3.460  1.00  0.00           H  
ATOM    386  HA  LEU A  26       6.084   0.531  -1.715  1.00  0.00           H  
ATOM    387  HB2 LEU A  26       8.854   1.459  -2.322  1.00  0.00           H  
ATOM    388  HB3 LEU A  26       7.861   2.287  -1.139  1.00  0.00           H  
ATOM    389  HG  LEU A  26       8.677  -0.611  -1.022  1.00  0.00           H  
ATOM    390 HD11 LEU A  26       9.596   1.783   0.570  1.00  0.00           H  
ATOM    391 HD12 LEU A  26      10.546   0.929  -0.643  1.00  0.00           H  
ATOM    392 HD13 LEU A  26      10.086   0.113   0.853  1.00  0.00           H  
ATOM    393 HD21 LEU A  26       6.530  -0.268   0.044  1.00  0.00           H  
ATOM    394 HD22 LEU A  26       7.164   1.116   0.929  1.00  0.00           H  
ATOM    395 HD23 LEU A  26       7.772  -0.503   1.273  1.00  0.00           H  
ATOM    396  N   LEU A  27       6.553   2.707  -4.101  1.00  0.00           N  
ATOM    397  CA  LEU A  27       5.949   3.868  -4.715  1.00  0.00           C  
ATOM    398  C   LEU A  27       4.483   3.595  -5.015  1.00  0.00           C  
ATOM    399  O   LEU A  27       3.600   4.409  -4.706  1.00  0.00           O  
ATOM    400  CB  LEU A  27       6.666   4.178  -6.007  1.00  0.00           C  
ATOM    401  CG  LEU A  27       5.992   5.198  -6.877  1.00  0.00           C  
ATOM    402  CD1 LEU A  27       6.104   6.610  -6.315  1.00  0.00           C  
ATOM    403  CD2 LEU A  27       6.471   5.093  -8.292  1.00  0.00           C  
ATOM    404  H   LEU A  27       7.301   2.298  -4.582  1.00  0.00           H  
ATOM    405  HA  LEU A  27       6.043   4.713  -4.047  1.00  0.00           H  
ATOM    406  HB2 LEU A  27       7.656   4.538  -5.777  1.00  0.00           H  
ATOM    407  HB3 LEU A  27       6.751   3.264  -6.573  1.00  0.00           H  
ATOM    408  HG  LEU A  27       4.960   4.890  -6.851  1.00  0.00           H  
ATOM    409 HD11 LEU A  27       7.145   6.885  -6.234  1.00  0.00           H  
ATOM    410 HD12 LEU A  27       5.645   6.647  -5.337  1.00  0.00           H  
ATOM    411 HD13 LEU A  27       5.599   7.300  -6.975  1.00  0.00           H  
ATOM    412 HD21 LEU A  27       6.222   4.099  -8.635  1.00  0.00           H  
ATOM    413 HD22 LEU A  27       7.540   5.239  -8.320  1.00  0.00           H  
ATOM    414 HD23 LEU A  27       5.966   5.827  -8.901  1.00  0.00           H  
ATOM    415  N   GLU A  28       4.241   2.423  -5.574  1.00  0.00           N  
ATOM    416  CA  GLU A  28       2.918   1.968  -5.932  1.00  0.00           C  
ATOM    417  C   GLU A  28       2.078   1.816  -4.680  1.00  0.00           C  
ATOM    418  O   GLU A  28       0.892   2.171  -4.641  1.00  0.00           O  
ATOM    419  CB  GLU A  28       3.030   0.638  -6.679  1.00  0.00           C  
ATOM    420  CG  GLU A  28       1.718   0.044  -7.116  1.00  0.00           C  
ATOM    421  CD  GLU A  28       1.895  -1.216  -7.896  1.00  0.00           C  
ATOM    422  OE1 GLU A  28       1.585  -2.301  -7.379  1.00  0.00           O  
ATOM    423  OE2 GLU A  28       2.350  -1.142  -9.050  1.00  0.00           O  
ATOM    424  H   GLU A  28       5.003   1.825  -5.740  1.00  0.00           H  
ATOM    425  HA  GLU A  28       2.466   2.701  -6.583  1.00  0.00           H  
ATOM    426  HB2 GLU A  28       3.631   0.791  -7.563  1.00  0.00           H  
ATOM    427  HB3 GLU A  28       3.531  -0.074  -6.039  1.00  0.00           H  
ATOM    428  HG2 GLU A  28       1.143  -0.192  -6.232  1.00  0.00           H  
ATOM    429  HG3 GLU A  28       1.185   0.763  -7.722  1.00  0.00           H  
ATOM    430  N   MET A  29       2.729   1.398  -3.633  1.00  0.00           N  
ATOM    431  CA  MET A  29       2.072   1.151  -2.373  1.00  0.00           C  
ATOM    432  C   MET A  29       1.819   2.444  -1.659  1.00  0.00           C  
ATOM    433  O   MET A  29       0.970   2.530  -0.805  1.00  0.00           O  
ATOM    434  CB  MET A  29       2.874   0.193  -1.497  1.00  0.00           C  
ATOM    435  CG  MET A  29       2.998  -1.210  -2.074  1.00  0.00           C  
ATOM    436  SD  MET A  29       1.397  -1.952  -2.477  1.00  0.00           S  
ATOM    437  CE  MET A  29       0.551  -1.729  -0.916  1.00  0.00           C  
ATOM    438  H   MET A  29       3.706   1.288  -3.723  1.00  0.00           H  
ATOM    439  HA  MET A  29       1.117   0.699  -2.597  1.00  0.00           H  
ATOM    440  HB2 MET A  29       3.869   0.597  -1.376  1.00  0.00           H  
ATOM    441  HB3 MET A  29       2.409   0.125  -0.525  1.00  0.00           H  
ATOM    442  HG2 MET A  29       3.585  -1.155  -2.980  1.00  0.00           H  
ATOM    443  HG3 MET A  29       3.507  -1.844  -1.363  1.00  0.00           H  
ATOM    444  HE1 MET A  29      -0.442  -2.147  -0.968  1.00  0.00           H  
ATOM    445  HE2 MET A  29       0.490  -0.667  -0.728  1.00  0.00           H  
ATOM    446  HE3 MET A  29       1.117  -2.201  -0.127  1.00  0.00           H  
ATOM    447  N   GLY A  30       2.546   3.446  -2.061  1.00  0.00           N  
ATOM    448  CA  GLY A  30       2.407   4.770  -1.524  1.00  0.00           C  
ATOM    449  C   GLY A  30       1.132   5.427  -1.970  1.00  0.00           C  
ATOM    450  O   GLY A  30       0.668   6.369  -1.348  1.00  0.00           O  
ATOM    451  H   GLY A  30       3.231   3.245  -2.735  1.00  0.00           H  
ATOM    452  HA2 GLY A  30       2.405   4.702  -0.445  1.00  0.00           H  
ATOM    453  HA3 GLY A  30       3.247   5.376  -1.830  1.00  0.00           H  
ATOM    454  N   TYR A  31       0.577   4.966  -3.070  1.00  0.00           N  
ATOM    455  CA  TYR A  31      -0.699   5.475  -3.488  1.00  0.00           C  
ATOM    456  C   TYR A  31      -1.814   4.510  -3.220  1.00  0.00           C  
ATOM    457  O   TYR A  31      -2.932   4.909  -2.884  1.00  0.00           O  
ATOM    458  CB  TYR A  31      -0.713   6.049  -4.897  1.00  0.00           C  
ATOM    459  CG  TYR A  31      -0.152   5.207  -5.994  1.00  0.00           C  
ATOM    460  CD1 TYR A  31       1.148   5.397  -6.429  1.00  0.00           C  
ATOM    461  CD2 TYR A  31      -0.922   4.264  -6.628  1.00  0.00           C  
ATOM    462  CE1 TYR A  31       1.658   4.668  -7.462  1.00  0.00           C  
ATOM    463  CE2 TYR A  31      -0.419   3.523  -7.657  1.00  0.00           C  
ATOM    464  CZ  TYR A  31       0.869   3.725  -8.077  1.00  0.00           C  
ATOM    465  OH  TYR A  31       1.366   2.988  -9.122  1.00  0.00           O  
ATOM    466  H   TYR A  31       1.055   4.284  -3.586  1.00  0.00           H  
ATOM    467  HA  TYR A  31      -0.867   6.287  -2.802  1.00  0.00           H  
ATOM    468  HB2 TYR A  31      -1.728   6.290  -5.170  1.00  0.00           H  
ATOM    469  HB3 TYR A  31      -0.132   6.952  -4.846  1.00  0.00           H  
ATOM    470  HD1 TYR A  31       1.774   6.130  -5.944  1.00  0.00           H  
ATOM    471  HD2 TYR A  31      -1.938   4.105  -6.296  1.00  0.00           H  
ATOM    472  HE1 TYR A  31       2.678   4.845  -7.764  1.00  0.00           H  
ATOM    473  HE2 TYR A  31      -1.053   2.787  -8.125  1.00  0.00           H  
ATOM    474  HH  TYR A  31       0.726   3.078  -9.840  1.00  0.00           H  
ATOM    475  N   TYR A  32      -1.516   3.242  -3.347  1.00  0.00           N  
ATOM    476  CA  TYR A  32      -2.484   2.217  -2.994  1.00  0.00           C  
ATOM    477  C   TYR A  32      -2.762   2.183  -1.514  1.00  0.00           C  
ATOM    478  O   TYR A  32      -3.907   2.196  -1.110  1.00  0.00           O  
ATOM    479  CB  TYR A  32      -2.121   0.821  -3.516  1.00  0.00           C  
ATOM    480  CG  TYR A  32      -2.474   0.627  -4.958  1.00  0.00           C  
ATOM    481  CD1 TYR A  32      -1.513   0.632  -5.934  1.00  0.00           C  
ATOM    482  CD2 TYR A  32      -3.792   0.444  -5.336  1.00  0.00           C  
ATOM    483  CE1 TYR A  32      -1.841   0.463  -7.257  1.00  0.00           C  
ATOM    484  CE2 TYR A  32      -4.135   0.273  -6.650  1.00  0.00           C  
ATOM    485  CZ  TYR A  32      -3.149   0.284  -7.612  1.00  0.00           C  
ATOM    486  OH  TYR A  32      -3.477   0.114  -8.942  1.00  0.00           O  
ATOM    487  H   TYR A  32      -0.633   3.027  -3.718  1.00  0.00           H  
ATOM    488  HA  TYR A  32      -3.405   2.524  -3.469  1.00  0.00           H  
ATOM    489  HB2 TYR A  32      -1.058   0.661  -3.416  1.00  0.00           H  
ATOM    490  HB3 TYR A  32      -2.635   0.057  -2.949  1.00  0.00           H  
ATOM    491  HD1 TYR A  32      -0.483   0.778  -5.644  1.00  0.00           H  
ATOM    492  HD2 TYR A  32      -4.558   0.438  -4.575  1.00  0.00           H  
ATOM    493  HE1 TYR A  32      -1.068   0.470  -8.011  1.00  0.00           H  
ATOM    494  HE2 TYR A  32      -5.174   0.136  -6.908  1.00  0.00           H  
ATOM    495  HH  TYR A  32      -2.788  -0.443  -9.330  1.00  0.00           H  
ATOM    496  N   CYS A  33      -1.737   2.186  -0.705  1.00  0.00           N  
ATOM    497  CA  CYS A  33      -1.934   2.097   0.723  1.00  0.00           C  
ATOM    498  C   CYS A  33      -0.961   3.017   1.491  1.00  0.00           C  
ATOM    499  O   CYS A  33      -0.102   2.531   2.256  1.00  0.00           O  
ATOM    500  CB  CYS A  33      -1.748   0.653   1.173  1.00  0.00           C  
ATOM    501  SG  CYS A  33      -2.726  -0.562   0.230  1.00  0.00           S  
ATOM    502  H   CYS A  33      -0.814   2.266  -1.032  1.00  0.00           H  
ATOM    503  HA  CYS A  33      -2.948   2.394   0.941  1.00  0.00           H  
ATOM    504  HB2 CYS A  33      -0.707   0.375   1.095  1.00  0.00           H  
ATOM    505  HB3 CYS A  33      -2.063   0.587   2.203  1.00  0.00           H  
ATOM    506  N   PRO A  34      -1.072   4.368   1.320  1.00  0.00           N  
ATOM    507  CA  PRO A  34      -0.180   5.325   1.987  1.00  0.00           C  
ATOM    508  C   PRO A  34      -0.322   5.270   3.500  1.00  0.00           C  
ATOM    509  O   PRO A  34       0.628   5.534   4.251  1.00  0.00           O  
ATOM    510  CB  PRO A  34      -0.665   6.689   1.480  1.00  0.00           C  
ATOM    511  CG  PRO A  34      -2.057   6.443   1.030  1.00  0.00           C  
ATOM    512  CD  PRO A  34      -2.053   5.064   0.469  1.00  0.00           C  
ATOM    513  HA  PRO A  34       0.846   5.171   1.691  1.00  0.00           H  
ATOM    514  HB2 PRO A  34      -0.625   7.408   2.284  1.00  0.00           H  
ATOM    515  HB3 PRO A  34      -0.040   7.018   0.663  1.00  0.00           H  
ATOM    516  HG2 PRO A  34      -2.731   6.502   1.872  1.00  0.00           H  
ATOM    517  HG3 PRO A  34      -2.346   7.155   0.274  1.00  0.00           H  
ATOM    518  HD2 PRO A  34      -3.030   4.619   0.556  1.00  0.00           H  
ATOM    519  HD3 PRO A  34      -1.729   5.071  -0.561  1.00  0.00           H  
ATOM    520  N   VAL A  35      -1.486   4.883   3.940  1.00  0.00           N  
ATOM    521  CA  VAL A  35      -1.787   4.861   5.327  1.00  0.00           C  
ATOM    522  C   VAL A  35      -1.307   3.560   5.949  1.00  0.00           C  
ATOM    523  O   VAL A  35      -0.629   3.568   6.978  1.00  0.00           O  
ATOM    524  CB  VAL A  35      -3.290   5.064   5.562  1.00  0.00           C  
ATOM    525  CG1 VAL A  35      -3.602   5.085   7.039  1.00  0.00           C  
ATOM    526  CG2 VAL A  35      -3.735   6.355   4.903  1.00  0.00           C  
ATOM    527  H   VAL A  35      -2.159   4.570   3.293  1.00  0.00           H  
ATOM    528  HA  VAL A  35      -1.263   5.696   5.764  1.00  0.00           H  
ATOM    529  HB  VAL A  35      -3.828   4.248   5.103  1.00  0.00           H  
ATOM    530 HG11 VAL A  35      -3.058   5.897   7.499  1.00  0.00           H  
ATOM    531 HG12 VAL A  35      -3.288   4.149   7.478  1.00  0.00           H  
ATOM    532 HG13 VAL A  35      -4.661   5.225   7.187  1.00  0.00           H  
ATOM    533 HG21 VAL A  35      -3.199   7.179   5.348  1.00  0.00           H  
ATOM    534 HG22 VAL A  35      -4.799   6.492   5.020  1.00  0.00           H  
ATOM    535 HG23 VAL A  35      -3.479   6.300   3.855  1.00  0.00           H  
ATOM    536  N   THR A  36      -1.620   2.461   5.295  1.00  0.00           N  
ATOM    537  CA  THR A  36      -1.230   1.134   5.754  1.00  0.00           C  
ATOM    538  C   THR A  36       0.299   1.005   5.851  1.00  0.00           C  
ATOM    539  O   THR A  36       0.821   0.478   6.824  1.00  0.00           O  
ATOM    540  CB  THR A  36      -1.770   0.064   4.801  1.00  0.00           C  
ATOM    541  OG1 THR A  36      -3.173   0.290   4.594  1.00  0.00           O  
ATOM    542  CG2 THR A  36      -1.572  -1.336   5.375  1.00  0.00           C  
ATOM    543  H   THR A  36      -2.166   2.552   4.478  1.00  0.00           H  
ATOM    544  HA  THR A  36      -1.662   0.975   6.731  1.00  0.00           H  
ATOM    545  HB  THR A  36      -1.231   0.145   3.869  1.00  0.00           H  
ATOM    546  HG1 THR A  36      -3.294   1.142   4.140  1.00  0.00           H  
ATOM    547 HG21 THR A  36      -0.518  -1.513   5.526  1.00  0.00           H  
ATOM    548 HG22 THR A  36      -1.965  -2.069   4.687  1.00  0.00           H  
ATOM    549 HG23 THR A  36      -2.088  -1.415   6.319  1.00  0.00           H  
ATOM    550  N   CYS A  37       0.999   1.516   4.857  1.00  0.00           N  
ATOM    551  CA  CYS A  37       2.456   1.461   4.841  1.00  0.00           C  
ATOM    552  C   CYS A  37       3.089   2.537   5.741  1.00  0.00           C  
ATOM    553  O   CYS A  37       4.299   2.540   5.971  1.00  0.00           O  
ATOM    554  CB  CYS A  37       2.968   1.542   3.412  1.00  0.00           C  
ATOM    555  SG  CYS A  37       2.386   0.171   2.358  1.00  0.00           S  
ATOM    556  H   CYS A  37       0.535   1.904   4.084  1.00  0.00           H  
ATOM    557  HA  CYS A  37       2.728   0.498   5.248  1.00  0.00           H  
ATOM    558  HB2 CYS A  37       2.607   2.464   2.983  1.00  0.00           H  
ATOM    559  HB3 CYS A  37       4.048   1.535   3.409  1.00  0.00           H  
ATOM    560  N   GLY A  38       2.265   3.439   6.251  1.00  0.00           N  
ATOM    561  CA  GLY A  38       2.731   4.423   7.201  1.00  0.00           C  
ATOM    562  C   GLY A  38       3.501   5.578   6.599  1.00  0.00           C  
ATOM    563  O   GLY A  38       4.500   6.027   7.172  1.00  0.00           O  
ATOM    564  H   GLY A  38       1.315   3.417   6.008  1.00  0.00           H  
ATOM    565  HA2 GLY A  38       1.874   4.827   7.720  1.00  0.00           H  
ATOM    566  HA3 GLY A  38       3.360   3.923   7.922  1.00  0.00           H  
ATOM    567  N   PHE A  39       3.056   6.066   5.460  1.00  0.00           N  
ATOM    568  CA  PHE A  39       3.669   7.248   4.850  1.00  0.00           C  
ATOM    569  C   PHE A  39       3.166   8.475   5.571  1.00  0.00           C  
ATOM    570  O   PHE A  39       3.872   9.475   5.718  1.00  0.00           O  
ATOM    571  CB  PHE A  39       3.311   7.360   3.359  1.00  0.00           C  
ATOM    572  CG  PHE A  39       3.926   6.313   2.481  1.00  0.00           C  
ATOM    573  CD1 PHE A  39       3.318   5.087   2.305  1.00  0.00           C  
ATOM    574  CD2 PHE A  39       5.112   6.568   1.821  1.00  0.00           C  
ATOM    575  CE1 PHE A  39       3.892   4.131   1.482  1.00  0.00           C  
ATOM    576  CE2 PHE A  39       5.689   5.620   1.004  1.00  0.00           C  
ATOM    577  CZ  PHE A  39       5.079   4.400   0.833  1.00  0.00           C  
ATOM    578  H   PHE A  39       2.294   5.634   5.012  1.00  0.00           H  
ATOM    579  HA  PHE A  39       4.740   7.177   4.964  1.00  0.00           H  
ATOM    580  HB2 PHE A  39       2.240   7.282   3.251  1.00  0.00           H  
ATOM    581  HB3 PHE A  39       3.625   8.328   2.996  1.00  0.00           H  
ATOM    582  HD1 PHE A  39       2.388   4.890   2.824  1.00  0.00           H  
ATOM    583  HD2 PHE A  39       5.592   7.527   1.953  1.00  0.00           H  
ATOM    584  HE1 PHE A  39       3.417   3.172   1.339  1.00  0.00           H  
ATOM    585  HE2 PHE A  39       6.618   5.837   0.499  1.00  0.00           H  
ATOM    586  HZ  PHE A  39       5.527   3.656   0.193  1.00  0.00           H  
ATOM    587  N   CYS A  40       1.949   8.368   6.023  1.00  0.00           N  
ATOM    588  CA  CYS A  40       1.250   9.411   6.713  1.00  0.00           C  
ATOM    589  C   CYS A  40       0.257   8.799   7.699  1.00  0.00           C  
ATOM    590  O   CYS A  40      -0.889   8.501   7.355  1.00  0.00           O  
ATOM    591  CB  CYS A  40       0.560  10.292   5.675  1.00  0.00           C  
ATOM    592  SG  CYS A  40      -0.120   9.329   4.278  1.00  0.00           S  
ATOM    593  HA  CYS A  40       1.972  10.003   7.254  1.00  0.00           H  
ATOM    594  HB2 CYS A  40      -0.255  10.823   6.144  1.00  0.00           H  
ATOM    595  HB3 CYS A  40       1.270  11.000   5.274  1.00  0.00           H  
HETATM  596  N   NH2 A  41       0.713   8.554   8.901  1.00  0.00           N  
HETATM  597  HN1 NH2 A  41       1.634   8.817   9.109  1.00  0.00           H  
HETATM  598  HN2 NH2 A  41       0.115   8.116   9.543  1.00  0.00           H  
TER     599      NH2 A  41                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLU A   1      -3.248  16.447   0.037  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -4.463  15.676  -0.155  1.00  0.00           C  
ATOM      3  C   GLU A   1      -4.771  14.914   1.104  1.00  0.00           C  
ATOM      4  O   GLU A   1      -4.032  15.018   2.087  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -4.343  14.711  -1.348  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -3.184  13.722  -1.280  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -3.159  12.790  -2.470  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -3.530  11.604  -2.333  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -2.800  13.233  -3.567  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -2.451  15.829   0.278  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -3.362  17.117   0.824  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -2.993  17.002  -0.799  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -5.260  16.378  -0.340  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -5.247  14.123  -1.382  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -4.254  15.284  -2.258  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -2.257  14.275  -1.259  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -3.276  13.134  -0.378  1.00  0.00           H  
ATOM     18  N   HIS A   2      -5.845  14.171   1.097  1.00  0.00           N  
ATOM     19  CA  HIS A   2      -6.184  13.350   2.220  1.00  0.00           C  
ATOM     20  C   HIS A   2      -5.524  11.997   2.053  1.00  0.00           C  
ATOM     21  O   HIS A   2      -5.858  11.254   1.136  1.00  0.00           O  
ATOM     22  CB  HIS A   2      -7.710  13.197   2.362  1.00  0.00           C  
ATOM     23  CG  HIS A   2      -8.127  12.294   3.497  1.00  0.00           C  
ATOM     24  ND1 HIS A   2      -8.939  11.198   3.346  1.00  0.00           N  
ATOM     25  CD2 HIS A   2      -7.814  12.346   4.812  1.00  0.00           C  
ATOM     26  CE1 HIS A   2      -9.093  10.628   4.540  1.00  0.00           C  
ATOM     27  NE2 HIS A   2      -8.426  11.289   5.471  1.00  0.00           N  
ATOM     28  H   HIS A   2      -6.425  14.152   0.304  1.00  0.00           H  
ATOM     29  HA  HIS A   2      -5.790  13.829   3.104  1.00  0.00           H  
ATOM     30  HB2 HIS A   2      -8.150  14.168   2.532  1.00  0.00           H  
ATOM     31  HB3 HIS A   2      -8.108  12.786   1.447  1.00  0.00           H  
ATOM     32  HD1 HIS A   2      -9.357  10.888   2.512  1.00  0.00           H  
ATOM     33  HD2 HIS A   2      -7.188  13.088   5.284  1.00  0.00           H  
ATOM     34  HE1 HIS A   2      -9.682   9.741   4.721  1.00  0.00           H  
ATOM     35  N   CYS A   3      -4.581  11.710   2.899  1.00  0.00           N  
ATOM     36  CA  CYS A   3      -3.888  10.447   2.869  1.00  0.00           C  
ATOM     37  C   CYS A   3      -4.799   9.321   3.358  1.00  0.00           C  
ATOM     38  O   CYS A   3      -5.097   9.203   4.553  1.00  0.00           O  
ATOM     39  CB  CYS A   3      -2.589  10.515   3.688  1.00  0.00           C  
ATOM     40  SG  CYS A   3      -2.802  10.978   5.448  1.00  0.00           S  
ATOM     41  H   CYS A   3      -4.339  12.375   3.580  1.00  0.00           H  
ATOM     42  HA  CYS A   3      -3.638  10.252   1.837  1.00  0.00           H  
ATOM     43  HB2 CYS A   3      -2.118   9.544   3.662  1.00  0.00           H  
ATOM     44  HB3 CYS A   3      -1.928  11.239   3.233  1.00  0.00           H  
ATOM     45  N   ALA A   4      -5.278   8.530   2.436  1.00  0.00           N  
ATOM     46  CA  ALA A   4      -6.146   7.438   2.759  1.00  0.00           C  
ATOM     47  C   ALA A   4      -5.809   6.255   1.905  1.00  0.00           C  
ATOM     48  O   ALA A   4      -5.412   6.417   0.736  1.00  0.00           O  
ATOM     49  CB  ALA A   4      -7.594   7.828   2.550  1.00  0.00           C  
ATOM     50  H   ALA A   4      -5.050   8.678   1.492  1.00  0.00           H  
ATOM     51  HA  ALA A   4      -6.008   7.184   3.800  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      -7.746   8.071   1.509  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      -7.838   8.683   3.164  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      -8.225   6.995   2.815  1.00  0.00           H  
ATOM     55  N   ASP A   5      -5.906   5.084   2.488  1.00  0.00           N  
ATOM     56  CA  ASP A   5      -5.698   3.838   1.760  1.00  0.00           C  
ATOM     57  C   ASP A   5      -6.781   3.703   0.703  1.00  0.00           C  
ATOM     58  O   ASP A   5      -7.950   4.075   0.943  1.00  0.00           O  
ATOM     59  CB  ASP A   5      -5.754   2.621   2.686  1.00  0.00           C  
ATOM     60  CG  ASP A   5      -4.807   2.667   3.870  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      -3.569   2.768   3.695  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      -5.293   2.552   5.021  1.00  0.00           O  
ATOM     63  H   ASP A   5      -6.107   5.054   3.450  1.00  0.00           H  
ATOM     64  HA  ASP A   5      -4.741   3.872   1.262  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      -6.757   2.536   3.076  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      -5.536   1.736   2.105  1.00  0.00           H  
ATOM     67  N   GLU A   6      -6.415   3.204  -0.448  1.00  0.00           N  
ATOM     68  CA  GLU A   6      -7.317   3.078  -1.557  1.00  0.00           C  
ATOM     69  C   GLU A   6      -8.360   1.987  -1.289  1.00  0.00           C  
ATOM     70  O   GLU A   6      -8.108   1.018  -0.571  1.00  0.00           O  
ATOM     71  CB  GLU A   6      -6.547   2.802  -2.863  1.00  0.00           C  
ATOM     72  CG  GLU A   6      -6.996   3.668  -4.043  1.00  0.00           C  
ATOM     73  CD  GLU A   6      -8.478   3.579  -4.296  1.00  0.00           C  
ATOM     74  OE1 GLU A   6      -8.905   2.711  -5.058  1.00  0.00           O  
ATOM     75  OE2 GLU A   6      -9.253   4.343  -3.669  1.00  0.00           O  
ATOM     76  H   GLU A   6      -5.481   2.905  -0.551  1.00  0.00           H  
ATOM     77  HA  GLU A   6      -7.838   4.017  -1.655  1.00  0.00           H  
ATOM     78  HB2 GLU A   6      -5.496   2.982  -2.697  1.00  0.00           H  
ATOM     79  HB3 GLU A   6      -6.681   1.767  -3.139  1.00  0.00           H  
ATOM     80  HG2 GLU A   6      -6.738   4.697  -3.843  1.00  0.00           H  
ATOM     81  HG3 GLU A   6      -6.470   3.335  -4.925  1.00  0.00           H  
ATOM     82  N   LYS A   7      -9.520   2.175  -1.862  1.00  0.00           N  
ATOM     83  CA  LYS A   7     -10.655   1.295  -1.689  1.00  0.00           C  
ATOM     84  C   LYS A   7     -10.620   0.117  -2.663  1.00  0.00           C  
ATOM     85  O   LYS A   7     -11.165  -0.955  -2.392  1.00  0.00           O  
ATOM     86  CB  LYS A   7     -11.937   2.106  -1.838  1.00  0.00           C  
ATOM     87  CG  LYS A   7     -12.132   2.700  -3.224  1.00  0.00           C  
ATOM     88  CD  LYS A   7     -13.206   3.754  -3.232  1.00  0.00           C  
ATOM     89  CE  LYS A   7     -12.723   5.057  -2.596  1.00  0.00           C  
ATOM     90  NZ  LYS A   7     -11.592   5.662  -3.347  1.00  0.00           N  
ATOM     91  H   LYS A   7      -9.606   2.966  -2.446  1.00  0.00           H  
ATOM     92  HA  LYS A   7     -10.619   0.905  -0.690  1.00  0.00           H  
ATOM     93  HB2 LYS A   7     -12.779   1.465  -1.623  1.00  0.00           H  
ATOM     94  HB3 LYS A   7     -11.920   2.912  -1.120  1.00  0.00           H  
ATOM     95  HG2 LYS A   7     -11.203   3.146  -3.548  1.00  0.00           H  
ATOM     96  HG3 LYS A   7     -12.405   1.910  -3.907  1.00  0.00           H  
ATOM     97  HD2 LYS A   7     -13.532   3.935  -4.245  1.00  0.00           H  
ATOM     98  HD3 LYS A   7     -14.014   3.356  -2.638  1.00  0.00           H  
ATOM     99  HE2 LYS A   7     -13.542   5.760  -2.593  1.00  0.00           H  
ATOM    100  HE3 LYS A   7     -12.410   4.868  -1.581  1.00  0.00           H  
ATOM    101  HZ1 LYS A   7     -11.301   6.543  -2.880  1.00  0.00           H  
ATOM    102  HZ2 LYS A   7     -11.888   5.896  -4.316  1.00  0.00           H  
ATOM    103  HZ3 LYS A   7     -10.757   5.036  -3.414  1.00  0.00           H  
ATOM    104  N   ASN A   8      -9.957   0.315  -3.775  1.00  0.00           N  
ATOM    105  CA  ASN A   8      -9.872  -0.716  -4.826  1.00  0.00           C  
ATOM    106  C   ASN A   8      -8.614  -1.523  -4.674  1.00  0.00           C  
ATOM    107  O   ASN A   8      -8.337  -2.423  -5.455  1.00  0.00           O  
ATOM    108  CB  ASN A   8      -9.915  -0.105  -6.236  1.00  0.00           C  
ATOM    109  CG  ASN A   8     -11.198   0.639  -6.533  1.00  0.00           C  
ATOM    110  OD1 ASN A   8     -12.182   0.059  -7.002  1.00  0.00           O  
ATOM    111  ND2 ASN A   8     -11.204   1.919  -6.272  1.00  0.00           N  
ATOM    112  H   ASN A   8      -9.519   1.186  -3.894  1.00  0.00           H  
ATOM    113  HA  ASN A   8     -10.721  -1.374  -4.705  1.00  0.00           H  
ATOM    114  HB2 ASN A   8      -9.095   0.590  -6.340  1.00  0.00           H  
ATOM    115  HB3 ASN A   8      -9.797  -0.894  -6.964  1.00  0.00           H  
ATOM    116 HD21 ASN A   8     -10.375   2.312  -5.898  1.00  0.00           H  
ATOM    117 HD22 ASN A   8     -12.016   2.437  -6.450  1.00  0.00           H  
ATOM    118  N   PHE A   9      -7.869  -1.218  -3.665  1.00  0.00           N  
ATOM    119  CA  PHE A   9      -6.636  -1.880  -3.412  1.00  0.00           C  
ATOM    120  C   PHE A   9      -6.732  -2.483  -2.040  1.00  0.00           C  
ATOM    121  O   PHE A   9      -7.262  -1.842  -1.137  1.00  0.00           O  
ATOM    122  CB  PHE A   9      -5.525  -0.859  -3.453  1.00  0.00           C  
ATOM    123  CG  PHE A   9      -4.200  -1.482  -3.573  1.00  0.00           C  
ATOM    124  CD1 PHE A   9      -3.785  -1.963  -4.790  1.00  0.00           C  
ATOM    125  CD2 PHE A   9      -3.367  -1.592  -2.492  1.00  0.00           C  
ATOM    126  CE1 PHE A   9      -2.564  -2.536  -4.930  1.00  0.00           C  
ATOM    127  CE2 PHE A   9      -2.136  -2.169  -2.620  1.00  0.00           C  
ATOM    128  CZ  PHE A   9      -1.729  -2.642  -3.840  1.00  0.00           C  
ATOM    129  H   PHE A   9      -8.167  -0.536  -3.028  1.00  0.00           H  
ATOM    130  HA  PHE A   9      -6.434  -2.650  -4.144  1.00  0.00           H  
ATOM    131  HB2 PHE A   9      -5.669  -0.208  -4.303  1.00  0.00           H  
ATOM    132  HB3 PHE A   9      -5.543  -0.276  -2.545  1.00  0.00           H  
ATOM    133  HD1 PHE A   9      -4.440  -1.876  -5.644  1.00  0.00           H  
ATOM    134  HD2 PHE A   9      -3.689  -1.219  -1.531  1.00  0.00           H  
ATOM    135  HE1 PHE A   9      -2.285  -2.907  -5.902  1.00  0.00           H  
ATOM    136  HE2 PHE A   9      -1.489  -2.250  -1.761  1.00  0.00           H  
ATOM    137  HZ  PHE A   9      -0.753  -3.085  -3.931  1.00  0.00           H  
ATOM    138  N   ASP A  10      -6.275  -3.697  -1.865  1.00  0.00           N  
ATOM    139  CA  ASP A  10      -6.393  -4.328  -0.565  1.00  0.00           C  
ATOM    140  C   ASP A  10      -5.128  -4.110   0.229  1.00  0.00           C  
ATOM    141  O   ASP A  10      -4.096  -4.757  -0.004  1.00  0.00           O  
ATOM    142  CB  ASP A  10      -6.696  -5.814  -0.668  1.00  0.00           C  
ATOM    143  CG  ASP A  10      -7.227  -6.364   0.639  1.00  0.00           C  
ATOM    144  OD1 ASP A  10      -8.435  -6.656   0.713  1.00  0.00           O  
ATOM    145  OD2 ASP A  10      -6.475  -6.483   1.626  1.00  0.00           O  
ATOM    146  H   ASP A  10      -5.843  -4.174  -2.607  1.00  0.00           H  
ATOM    147  HA  ASP A  10      -7.204  -3.836  -0.050  1.00  0.00           H  
ATOM    148  HB2 ASP A  10      -7.436  -5.977  -1.438  1.00  0.00           H  
ATOM    149  HB3 ASP A  10      -5.791  -6.346  -0.922  1.00  0.00           H  
ATOM    150  N   CYS A  11      -5.202  -3.205   1.149  1.00  0.00           N  
ATOM    151  CA  CYS A  11      -4.067  -2.798   1.940  1.00  0.00           C  
ATOM    152  C   CYS A  11      -3.688  -3.813   2.995  1.00  0.00           C  
ATOM    153  O   CYS A  11      -2.508  -3.947   3.340  1.00  0.00           O  
ATOM    154  CB  CYS A  11      -4.339  -1.441   2.551  1.00  0.00           C  
ATOM    155  SG  CYS A  11      -4.539  -0.165   1.292  1.00  0.00           S  
ATOM    156  H   CYS A  11      -6.067  -2.771   1.311  1.00  0.00           H  
ATOM    157  HA  CYS A  11      -3.232  -2.690   1.265  1.00  0.00           H  
ATOM    158  HB2 CYS A  11      -5.246  -1.485   3.135  1.00  0.00           H  
ATOM    159  HB3 CYS A  11      -3.513  -1.156   3.184  1.00  0.00           H  
ATOM    160  N   ARG A  12      -4.656  -4.570   3.469  1.00  0.00           N  
ATOM    161  CA  ARG A  12      -4.384  -5.543   4.513  1.00  0.00           C  
ATOM    162  C   ARG A  12      -3.633  -6.717   3.913  1.00  0.00           C  
ATOM    163  O   ARG A  12      -2.625  -7.174   4.457  1.00  0.00           O  
ATOM    164  CB  ARG A  12      -5.675  -6.022   5.178  1.00  0.00           C  
ATOM    165  CG  ARG A  12      -6.550  -4.909   5.742  1.00  0.00           C  
ATOM    166  CD  ARG A  12      -5.839  -4.060   6.799  1.00  0.00           C  
ATOM    167  NE  ARG A  12      -6.720  -2.992   7.310  1.00  0.00           N  
ATOM    168  CZ  ARG A  12      -6.316  -1.773   7.727  1.00  0.00           C  
ATOM    169  NH1 ARG A  12      -5.022  -1.502   7.866  1.00  0.00           N  
ATOM    170  NH2 ARG A  12      -7.216  -0.853   8.051  1.00  0.00           N  
ATOM    171  H   ARG A  12      -5.556  -4.497   3.080  1.00  0.00           H  
ATOM    172  HA  ARG A  12      -3.751  -5.071   5.249  1.00  0.00           H  
ATOM    173  HB2 ARG A  12      -6.254  -6.565   4.447  1.00  0.00           H  
ATOM    174  HB3 ARG A  12      -5.419  -6.694   5.984  1.00  0.00           H  
ATOM    175  HG2 ARG A  12      -6.849  -4.263   4.929  1.00  0.00           H  
ATOM    176  HG3 ARG A  12      -7.427  -5.364   6.176  1.00  0.00           H  
ATOM    177  HD2 ARG A  12      -5.544  -4.698   7.618  1.00  0.00           H  
ATOM    178  HD3 ARG A  12      -4.964  -3.609   6.357  1.00  0.00           H  
ATOM    179  HE  ARG A  12      -7.678  -3.224   7.295  1.00  0.00           H  
ATOM    180 HH11 ARG A  12      -4.318  -2.193   7.676  1.00  0.00           H  
ATOM    181 HH12 ARG A  12      -4.687  -0.604   8.165  1.00  0.00           H  
ATOM    182 HH21 ARG A  12      -8.202  -1.033   8.002  1.00  0.00           H  
ATOM    183 HH22 ARG A  12      -6.952   0.074   8.334  1.00  0.00           H  
ATOM    184  N   ARG A  13      -4.103  -7.156   2.762  1.00  0.00           N  
ATOM    185  CA  ARG A  13      -3.496  -8.246   2.017  1.00  0.00           C  
ATOM    186  C   ARG A  13      -2.073  -7.882   1.638  1.00  0.00           C  
ATOM    187  O   ARG A  13      -1.140  -8.667   1.844  1.00  0.00           O  
ATOM    188  CB  ARG A  13      -4.301  -8.504   0.762  1.00  0.00           C  
ATOM    189  CG  ARG A  13      -3.875  -9.712  -0.031  1.00  0.00           C  
ATOM    190  CD  ARG A  13      -4.711  -9.833  -1.276  1.00  0.00           C  
ATOM    191  NE  ARG A  13      -6.145  -9.872  -0.967  1.00  0.00           N  
ATOM    192  CZ  ARG A  13      -7.119  -9.602  -1.836  1.00  0.00           C  
ATOM    193  NH1 ARG A  13      -6.817  -9.256  -3.085  1.00  0.00           N  
ATOM    194  NH2 ARG A  13      -8.395  -9.655  -1.454  1.00  0.00           N  
ATOM    195  H   ARG A  13      -4.925  -6.745   2.395  1.00  0.00           H  
ATOM    196  HA  ARG A  13      -3.498  -9.136   2.627  1.00  0.00           H  
ATOM    197  HB2 ARG A  13      -5.337  -8.632   1.036  1.00  0.00           H  
ATOM    198  HB3 ARG A  13      -4.219  -7.636   0.126  1.00  0.00           H  
ATOM    199  HG2 ARG A  13      -2.834  -9.614  -0.301  1.00  0.00           H  
ATOM    200  HG3 ARG A  13      -4.009 -10.597   0.572  1.00  0.00           H  
ATOM    201  HD2 ARG A  13      -4.509  -8.983  -1.910  1.00  0.00           H  
ATOM    202  HD3 ARG A  13      -4.439 -10.743  -1.787  1.00  0.00           H  
ATOM    203  HE  ARG A  13      -6.344 -10.122  -0.035  1.00  0.00           H  
ATOM    204 HH11 ARG A  13      -5.871  -9.183  -3.416  1.00  0.00           H  
ATOM    205 HH12 ARG A  13      -7.519  -9.057  -3.772  1.00  0.00           H  
ATOM    206 HH21 ARG A  13      -8.682  -9.889  -0.518  1.00  0.00           H  
ATOM    207 HH22 ARG A  13      -9.139  -9.467  -2.097  1.00  0.00           H  
ATOM    208  N   SER A  14      -1.907  -6.679   1.124  1.00  0.00           N  
ATOM    209  CA  SER A  14      -0.609  -6.183   0.713  1.00  0.00           C  
ATOM    210  C   SER A  14       0.366  -6.116   1.894  1.00  0.00           C  
ATOM    211  O   SER A  14       1.564  -6.386   1.750  1.00  0.00           O  
ATOM    212  CB  SER A  14      -0.764  -4.822   0.044  1.00  0.00           C  
ATOM    213  OG  SER A  14      -1.646  -4.922  -1.066  1.00  0.00           O  
ATOM    214  H   SER A  14      -2.699  -6.114   0.989  1.00  0.00           H  
ATOM    215  HA  SER A  14      -0.203  -6.877  -0.007  1.00  0.00           H  
ATOM    216  HB2 SER A  14      -1.173  -4.119   0.754  1.00  0.00           H  
ATOM    217  HB3 SER A  14       0.196  -4.470  -0.304  1.00  0.00           H  
ATOM    218  HG  SER A  14      -2.555  -4.785  -0.763  1.00  0.00           H  
ATOM    219  N   LEU A  15      -0.144  -5.806   3.062  1.00  0.00           N  
ATOM    220  CA  LEU A  15       0.692  -5.727   4.231  1.00  0.00           C  
ATOM    221  C   LEU A  15       1.119  -7.114   4.690  1.00  0.00           C  
ATOM    222  O   LEU A  15       2.297  -7.346   4.981  1.00  0.00           O  
ATOM    223  CB  LEU A  15      -0.014  -4.987   5.354  1.00  0.00           C  
ATOM    224  CG  LEU A  15       0.801  -4.792   6.629  1.00  0.00           C  
ATOM    225  CD1 LEU A  15       2.082  -4.036   6.335  1.00  0.00           C  
ATOM    226  CD2 LEU A  15      -0.016  -4.058   7.653  1.00  0.00           C  
ATOM    227  H   LEU A  15      -1.105  -5.614   3.143  1.00  0.00           H  
ATOM    228  HA  LEU A  15       1.575  -5.173   3.952  1.00  0.00           H  
ATOM    229  HB2 LEU A  15      -0.316  -4.022   4.979  1.00  0.00           H  
ATOM    230  HB3 LEU A  15      -0.904  -5.543   5.607  1.00  0.00           H  
ATOM    231  HG  LEU A  15       1.066  -5.758   7.033  1.00  0.00           H  
ATOM    232 HD11 LEU A  15       2.653  -3.912   7.242  1.00  0.00           H  
ATOM    233 HD12 LEU A  15       1.840  -3.070   5.916  1.00  0.00           H  
ATOM    234 HD13 LEU A  15       2.659  -4.604   5.617  1.00  0.00           H  
ATOM    235 HD21 LEU A  15      -0.255  -3.072   7.280  1.00  0.00           H  
ATOM    236 HD22 LEU A  15       0.536  -3.982   8.576  1.00  0.00           H  
ATOM    237 HD23 LEU A  15      -0.930  -4.607   7.817  1.00  0.00           H  
ATOM    238  N   ARG A  16       0.177  -8.030   4.709  1.00  0.00           N  
ATOM    239  CA  ARG A  16       0.426  -9.391   5.169  1.00  0.00           C  
ATOM    240  C   ARG A  16       1.303 -10.178   4.207  1.00  0.00           C  
ATOM    241  O   ARG A  16       2.137 -10.970   4.636  1.00  0.00           O  
ATOM    242  CB  ARG A  16      -0.878 -10.116   5.439  1.00  0.00           C  
ATOM    243  CG  ARG A  16      -1.701  -9.466   6.538  1.00  0.00           C  
ATOM    244  CD  ARG A  16      -3.004 -10.193   6.762  1.00  0.00           C  
ATOM    245  NE  ARG A  16      -3.797 -10.282   5.537  1.00  0.00           N  
ATOM    246  CZ  ARG A  16      -5.067  -9.902   5.398  1.00  0.00           C  
ATOM    247  NH1 ARG A  16      -5.718  -9.325   6.404  1.00  0.00           N  
ATOM    248  NH2 ARG A  16      -5.680 -10.108   4.249  1.00  0.00           N  
ATOM    249  H   ARG A  16      -0.730  -7.775   4.424  1.00  0.00           H  
ATOM    250  HA  ARG A  16       0.966  -9.312   6.100  1.00  0.00           H  
ATOM    251  HB2 ARG A  16      -1.462 -10.120   4.532  1.00  0.00           H  
ATOM    252  HB3 ARG A  16      -0.665 -11.135   5.727  1.00  0.00           H  
ATOM    253  HG2 ARG A  16      -1.133  -9.477   7.455  1.00  0.00           H  
ATOM    254  HG3 ARG A  16      -1.909  -8.444   6.256  1.00  0.00           H  
ATOM    255  HD2 ARG A  16      -2.776 -11.192   7.099  1.00  0.00           H  
ATOM    256  HD3 ARG A  16      -3.571  -9.673   7.518  1.00  0.00           H  
ATOM    257  HE  ARG A  16      -3.329 -10.691   4.775  1.00  0.00           H  
ATOM    258 HH11 ARG A  16      -5.300  -9.150   7.300  1.00  0.00           H  
ATOM    259 HH12 ARG A  16      -6.679  -9.041   6.321  1.00  0.00           H  
ATOM    260 HH21 ARG A  16      -5.233 -10.548   3.465  1.00  0.00           H  
ATOM    261 HH22 ARG A  16      -6.630  -9.819   4.090  1.00  0.00           H  
ATOM    262  N   ASN A  17       1.141  -9.940   2.919  1.00  0.00           N  
ATOM    263  CA  ASN A  17       1.966 -10.633   1.908  1.00  0.00           C  
ATOM    264  C   ASN A  17       3.343 -10.049   1.825  1.00  0.00           C  
ATOM    265  O   ASN A  17       4.293 -10.719   1.425  1.00  0.00           O  
ATOM    266  CB  ASN A  17       1.331 -10.620   0.525  1.00  0.00           C  
ATOM    267  CG  ASN A  17       0.221 -11.616   0.370  1.00  0.00           C  
ATOM    268  OD1 ASN A  17       0.450 -12.761  -0.014  1.00  0.00           O  
ATOM    269  ND2 ASN A  17      -0.973 -11.209   0.654  1.00  0.00           N  
ATOM    270  H   ASN A  17       0.445  -9.302   2.646  1.00  0.00           H  
ATOM    271  HA  ASN A  17       2.061 -11.658   2.234  1.00  0.00           H  
ATOM    272  HB2 ASN A  17       0.928  -9.637   0.334  1.00  0.00           H  
ATOM    273  HB3 ASN A  17       2.094 -10.835  -0.206  1.00  0.00           H  
ATOM    274 HD21 ASN A  17      -1.086 -10.280   0.956  1.00  0.00           H  
ATOM    275 HD22 ASN A  17      -1.721 -11.836   0.553  1.00  0.00           H  
ATOM    276  N   GLY A  18       3.459  -8.798   2.187  1.00  0.00           N  
ATOM    277  CA  GLY A  18       4.747  -8.171   2.170  1.00  0.00           C  
ATOM    278  C   GLY A  18       4.914  -7.241   1.013  1.00  0.00           C  
ATOM    279  O   GLY A  18       5.992  -6.699   0.804  1.00  0.00           O  
ATOM    280  H   GLY A  18       2.659  -8.306   2.470  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       4.877  -7.617   3.087  1.00  0.00           H  
ATOM    282  HA3 GLY A  18       5.506  -8.935   2.113  1.00  0.00           H  
ATOM    283  N   ASP A  19       3.830  -7.024   0.278  1.00  0.00           N  
ATOM    284  CA  ASP A  19       3.818  -6.103  -0.873  1.00  0.00           C  
ATOM    285  C   ASP A  19       4.068  -4.710  -0.379  1.00  0.00           C  
ATOM    286  O   ASP A  19       4.768  -3.938  -1.000  1.00  0.00           O  
ATOM    287  CB  ASP A  19       2.470  -6.127  -1.623  1.00  0.00           C  
ATOM    288  CG  ASP A  19       2.194  -7.417  -2.348  1.00  0.00           C  
ATOM    289  OD1 ASP A  19       2.481  -7.509  -3.551  1.00  0.00           O  
ATOM    290  OD2 ASP A  19       1.693  -8.375  -1.724  1.00  0.00           O  
ATOM    291  H   ASP A  19       3.000  -7.482   0.533  1.00  0.00           H  
ATOM    292  HA  ASP A  19       4.611  -6.390  -1.546  1.00  0.00           H  
ATOM    293  HB2 ASP A  19       1.675  -5.978  -0.907  1.00  0.00           H  
ATOM    294  HB3 ASP A  19       2.453  -5.318  -2.337  1.00  0.00           H  
ATOM    295  N   CYS A  20       3.532  -4.438   0.791  1.00  0.00           N  
ATOM    296  CA  CYS A  20       3.667  -3.156   1.471  1.00  0.00           C  
ATOM    297  C   CYS A  20       5.138  -2.786   1.691  1.00  0.00           C  
ATOM    298  O   CYS A  20       5.510  -1.616   1.663  1.00  0.00           O  
ATOM    299  CB  CYS A  20       2.937  -3.236   2.813  1.00  0.00           C  
ATOM    300  SG  CYS A  20       3.092  -1.779   3.894  1.00  0.00           S  
ATOM    301  H   CYS A  20       3.006  -5.151   1.214  1.00  0.00           H  
ATOM    302  HA  CYS A  20       3.189  -2.399   0.870  1.00  0.00           H  
ATOM    303  HB2 CYS A  20       1.883  -3.383   2.629  1.00  0.00           H  
ATOM    304  HB3 CYS A  20       3.320  -4.089   3.353  1.00  0.00           H  
ATOM    305  N   ASP A  21       5.963  -3.796   1.864  1.00  0.00           N  
ATOM    306  CA  ASP A  21       7.379  -3.612   2.159  1.00  0.00           C  
ATOM    307  C   ASP A  21       8.254  -3.943   0.938  1.00  0.00           C  
ATOM    308  O   ASP A  21       9.444  -3.645   0.911  1.00  0.00           O  
ATOM    309  CB  ASP A  21       7.746  -4.518   3.352  1.00  0.00           C  
ATOM    310  CG  ASP A  21       9.217  -4.528   3.704  1.00  0.00           C  
ATOM    311  OD1 ASP A  21       9.941  -5.443   3.241  1.00  0.00           O  
ATOM    312  OD2 ASP A  21       9.679  -3.644   4.474  1.00  0.00           O  
ATOM    313  H   ASP A  21       5.619  -4.709   1.778  1.00  0.00           H  
ATOM    314  HA  ASP A  21       7.540  -2.585   2.448  1.00  0.00           H  
ATOM    315  HB2 ASP A  21       7.203  -4.182   4.223  1.00  0.00           H  
ATOM    316  HB3 ASP A  21       7.440  -5.528   3.122  1.00  0.00           H  
ATOM    317  N   ASN A  22       7.650  -4.504  -0.082  1.00  0.00           N  
ATOM    318  CA  ASN A  22       8.400  -4.970  -1.248  1.00  0.00           C  
ATOM    319  C   ASN A  22       8.795  -3.810  -2.138  1.00  0.00           C  
ATOM    320  O   ASN A  22       7.954  -2.986  -2.495  1.00  0.00           O  
ATOM    321  CB  ASN A  22       7.612  -6.029  -2.032  1.00  0.00           C  
ATOM    322  CG  ASN A  22       8.405  -6.615  -3.188  1.00  0.00           C  
ATOM    323  OD1 ASN A  22       9.629  -6.661  -3.154  1.00  0.00           O  
ATOM    324  ND2 ASN A  22       7.722  -7.111  -4.179  1.00  0.00           N  
ATOM    325  H   ASN A  22       6.674  -4.578  -0.078  1.00  0.00           H  
ATOM    326  HA  ASN A  22       9.311  -5.418  -0.879  1.00  0.00           H  
ATOM    327  HB2 ASN A  22       7.339  -6.834  -1.364  1.00  0.00           H  
ATOM    328  HB3 ASN A  22       6.714  -5.577  -2.426  1.00  0.00           H  
ATOM    329 HD21 ASN A  22       6.742  -7.084  -4.117  1.00  0.00           H  
ATOM    330 HD22 ASN A  22       8.195  -7.521  -4.936  1.00  0.00           H  
ATOM    331  N   ASP A  23      10.071  -3.783  -2.515  1.00  0.00           N  
ATOM    332  CA  ASP A  23      10.681  -2.679  -3.276  1.00  0.00           C  
ATOM    333  C   ASP A  23       9.902  -2.318  -4.528  1.00  0.00           C  
ATOM    334  O   ASP A  23       9.586  -1.155  -4.741  1.00  0.00           O  
ATOM    335  CB  ASP A  23      12.136  -2.987  -3.629  1.00  0.00           C  
ATOM    336  CG  ASP A  23      12.808  -1.854  -4.379  1.00  0.00           C  
ATOM    337  OD1 ASP A  23      12.904  -1.913  -5.625  1.00  0.00           O  
ATOM    338  OD2 ASP A  23      13.249  -0.879  -3.730  1.00  0.00           O  
ATOM    339  H   ASP A  23      10.631  -4.551  -2.277  1.00  0.00           H  
ATOM    340  HA  ASP A  23      10.673  -1.816  -2.628  1.00  0.00           H  
ATOM    341  HB2 ASP A  23      12.685  -3.158  -2.714  1.00  0.00           H  
ATOM    342  HB3 ASP A  23      12.178  -3.877  -4.238  1.00  0.00           H  
ATOM    343  N   ASP A  24       9.542  -3.320  -5.317  1.00  0.00           N  
ATOM    344  CA  ASP A  24       8.783  -3.110  -6.570  1.00  0.00           C  
ATOM    345  C   ASP A  24       7.420  -2.483  -6.321  1.00  0.00           C  
ATOM    346  O   ASP A  24       6.854  -1.834  -7.193  1.00  0.00           O  
ATOM    347  CB  ASP A  24       8.600  -4.438  -7.330  1.00  0.00           C  
ATOM    348  CG  ASP A  24       7.772  -4.302  -8.606  1.00  0.00           C  
ATOM    349  OD1 ASP A  24       6.645  -4.864  -8.686  1.00  0.00           O  
ATOM    350  OD2 ASP A  24       8.223  -3.627  -9.551  1.00  0.00           O  
ATOM    351  H   ASP A  24       9.817  -4.232  -5.075  1.00  0.00           H  
ATOM    352  HA  ASP A  24       9.355  -2.440  -7.195  1.00  0.00           H  
ATOM    353  HB2 ASP A  24       9.573  -4.816  -7.604  1.00  0.00           H  
ATOM    354  HB3 ASP A  24       8.114  -5.150  -6.679  1.00  0.00           H  
ATOM    355  N   LYS A  25       6.912  -2.634  -5.129  1.00  0.00           N  
ATOM    356  CA  LYS A  25       5.573  -2.182  -4.842  1.00  0.00           C  
ATOM    357  C   LYS A  25       5.577  -0.858  -4.094  1.00  0.00           C  
ATOM    358  O   LYS A  25       4.569  -0.178  -4.072  1.00  0.00           O  
ATOM    359  CB  LYS A  25       4.824  -3.232  -4.010  1.00  0.00           C  
ATOM    360  CG  LYS A  25       4.922  -4.649  -4.530  1.00  0.00           C  
ATOM    361  CD  LYS A  25       4.479  -4.750  -5.962  1.00  0.00           C  
ATOM    362  CE  LYS A  25       4.633  -6.153  -6.461  1.00  0.00           C  
ATOM    363  NZ  LYS A  25       4.420  -6.234  -7.909  1.00  0.00           N  
ATOM    364  H   LYS A  25       7.447  -3.038  -4.411  1.00  0.00           H  
ATOM    365  HA  LYS A  25       5.047  -2.058  -5.776  1.00  0.00           H  
ATOM    366  HB2 LYS A  25       5.219  -3.236  -3.006  1.00  0.00           H  
ATOM    367  HB3 LYS A  25       3.778  -2.972  -3.974  1.00  0.00           H  
ATOM    368  HG2 LYS A  25       5.951  -4.973  -4.465  1.00  0.00           H  
ATOM    369  HG3 LYS A  25       4.304  -5.291  -3.921  1.00  0.00           H  
ATOM    370  HD2 LYS A  25       3.441  -4.460  -6.032  1.00  0.00           H  
ATOM    371  HD3 LYS A  25       5.085  -4.092  -6.566  1.00  0.00           H  
ATOM    372  HE2 LYS A  25       5.631  -6.485  -6.215  1.00  0.00           H  
ATOM    373  HE3 LYS A  25       3.908  -6.765  -5.947  1.00  0.00           H  
ATOM    374  HZ1 LYS A  25       3.465  -5.897  -8.151  1.00  0.00           H  
ATOM    375  HZ2 LYS A  25       4.506  -7.215  -8.244  1.00  0.00           H  
ATOM    376  HZ3 LYS A  25       5.127  -5.638  -8.392  1.00  0.00           H  
ATOM    377  N   LEU A  26       6.723  -0.487  -3.530  1.00  0.00           N  
ATOM    378  CA  LEU A  26       6.854   0.680  -2.638  1.00  0.00           C  
ATOM    379  C   LEU A  26       6.224   1.973  -3.144  1.00  0.00           C  
ATOM    380  O   LEU A  26       5.455   2.598  -2.406  1.00  0.00           O  
ATOM    381  CB  LEU A  26       8.302   0.911  -2.202  1.00  0.00           C  
ATOM    382  CG  LEU A  26       8.901  -0.155  -1.280  1.00  0.00           C  
ATOM    383  CD1 LEU A  26      10.339   0.172  -0.949  1.00  0.00           C  
ATOM    384  CD2 LEU A  26       8.086  -0.278  -0.003  1.00  0.00           C  
ATOM    385  H   LEU A  26       7.522  -1.028  -3.711  1.00  0.00           H  
ATOM    386  HA  LEU A  26       6.296   0.419  -1.751  1.00  0.00           H  
ATOM    387  HB2 LEU A  26       8.914   0.972  -3.089  1.00  0.00           H  
ATOM    388  HB3 LEU A  26       8.351   1.862  -1.690  1.00  0.00           H  
ATOM    389  HG  LEU A  26       8.877  -1.109  -1.788  1.00  0.00           H  
ATOM    390 HD11 LEU A  26      10.917   0.218  -1.861  1.00  0.00           H  
ATOM    391 HD12 LEU A  26      10.743  -0.593  -0.304  1.00  0.00           H  
ATOM    392 HD13 LEU A  26      10.381   1.128  -0.448  1.00  0.00           H  
ATOM    393 HD21 LEU A  26       8.038   0.683   0.486  1.00  0.00           H  
ATOM    394 HD22 LEU A  26       8.565  -0.990   0.654  1.00  0.00           H  
ATOM    395 HD23 LEU A  26       7.088  -0.622  -0.232  1.00  0.00           H  
ATOM    396  N   LEU A  27       6.520   2.370  -4.374  1.00  0.00           N  
ATOM    397  CA  LEU A  27       6.007   3.600  -4.939  1.00  0.00           C  
ATOM    398  C   LEU A  27       4.486   3.536  -4.969  1.00  0.00           C  
ATOM    399  O   LEU A  27       3.793   4.474  -4.551  1.00  0.00           O  
ATOM    400  CB  LEU A  27       6.583   3.724  -6.339  1.00  0.00           C  
ATOM    401  CG  LEU A  27       6.648   5.093  -6.999  1.00  0.00           C  
ATOM    402  CD1 LEU A  27       5.288   5.605  -7.434  1.00  0.00           C  
ATOM    403  CD2 LEU A  27       7.344   6.104  -6.106  1.00  0.00           C  
ATOM    404  H   LEU A  27       7.113   1.859  -4.966  1.00  0.00           H  
ATOM    405  HA  LEU A  27       6.340   4.432  -4.337  1.00  0.00           H  
ATOM    406  HB2 LEU A  27       7.581   3.319  -6.337  1.00  0.00           H  
ATOM    407  HB3 LEU A  27       5.967   3.094  -6.964  1.00  0.00           H  
ATOM    408  HG  LEU A  27       7.286   4.912  -7.846  1.00  0.00           H  
ATOM    409 HD11 LEU A  27       5.399   6.576  -7.894  1.00  0.00           H  
ATOM    410 HD12 LEU A  27       4.651   5.687  -6.567  1.00  0.00           H  
ATOM    411 HD13 LEU A  27       4.851   4.915  -8.141  1.00  0.00           H  
ATOM    412 HD21 LEU A  27       7.411   7.052  -6.618  1.00  0.00           H  
ATOM    413 HD22 LEU A  27       8.334   5.747  -5.864  1.00  0.00           H  
ATOM    414 HD23 LEU A  27       6.774   6.228  -5.198  1.00  0.00           H  
ATOM    415  N   GLU A  28       3.987   2.389  -5.379  1.00  0.00           N  
ATOM    416  CA  GLU A  28       2.566   2.133  -5.454  1.00  0.00           C  
ATOM    417  C   GLU A  28       1.956   2.153  -4.081  1.00  0.00           C  
ATOM    418  O   GLU A  28       0.866   2.672  -3.893  1.00  0.00           O  
ATOM    419  CB  GLU A  28       2.274   0.793  -6.152  1.00  0.00           C  
ATOM    420  CG  GLU A  28       2.312   0.839  -7.669  1.00  0.00           C  
ATOM    421  CD  GLU A  28       3.601   1.359  -8.210  1.00  0.00           C  
ATOM    422  OE1 GLU A  28       4.546   0.574  -8.350  1.00  0.00           O  
ATOM    423  OE2 GLU A  28       3.694   2.559  -8.504  1.00  0.00           O  
ATOM    424  H   GLU A  28       4.612   1.676  -5.627  1.00  0.00           H  
ATOM    425  HA  GLU A  28       2.124   2.927  -6.036  1.00  0.00           H  
ATOM    426  HB2 GLU A  28       3.018   0.081  -5.830  1.00  0.00           H  
ATOM    427  HB3 GLU A  28       1.306   0.430  -5.846  1.00  0.00           H  
ATOM    428  HG2 GLU A  28       2.163  -0.160  -8.052  1.00  0.00           H  
ATOM    429  HG3 GLU A  28       1.509   1.473  -8.014  1.00  0.00           H  
ATOM    430  N   MET A  29       2.707   1.686  -3.107  1.00  0.00           N  
ATOM    431  CA  MET A  29       2.223   1.593  -1.747  1.00  0.00           C  
ATOM    432  C   MET A  29       2.080   2.962  -1.143  1.00  0.00           C  
ATOM    433  O   MET A  29       1.250   3.177  -0.276  1.00  0.00           O  
ATOM    434  CB  MET A  29       3.130   0.716  -0.874  1.00  0.00           C  
ATOM    435  CG  MET A  29       3.268  -0.723  -1.352  1.00  0.00           C  
ATOM    436  SD  MET A  29       1.684  -1.516  -1.721  1.00  0.00           S  
ATOM    437  CE  MET A  29       0.785  -1.195  -0.213  1.00  0.00           C  
ATOM    438  H   MET A  29       3.629   1.409  -3.314  1.00  0.00           H  
ATOM    439  HA  MET A  29       1.244   1.139  -1.793  1.00  0.00           H  
ATOM    440  HB2 MET A  29       4.119   1.152  -0.871  1.00  0.00           H  
ATOM    441  HB3 MET A  29       2.749   0.707   0.136  1.00  0.00           H  
ATOM    442  HG2 MET A  29       3.858  -0.716  -2.257  1.00  0.00           H  
ATOM    443  HG3 MET A  29       3.791  -1.296  -0.602  1.00  0.00           H  
ATOM    444  HE1 MET A  29       0.744  -0.122  -0.084  1.00  0.00           H  
ATOM    445  HE2 MET A  29       1.299  -1.638   0.627  1.00  0.00           H  
ATOM    446  HE3 MET A  29      -0.218  -1.587  -0.281  1.00  0.00           H  
ATOM    447  N   GLY A  30       2.855   3.895  -1.658  1.00  0.00           N  
ATOM    448  CA  GLY A  30       2.827   5.259  -1.173  1.00  0.00           C  
ATOM    449  C   GLY A  30       1.527   5.961  -1.503  1.00  0.00           C  
ATOM    450  O   GLY A  30       1.121   6.898  -0.802  1.00  0.00           O  
ATOM    451  H   GLY A  30       3.452   3.630  -2.392  1.00  0.00           H  
ATOM    452  HA2 GLY A  30       2.937   5.232  -0.098  1.00  0.00           H  
ATOM    453  HA3 GLY A  30       3.651   5.820  -1.584  1.00  0.00           H  
ATOM    454  N   TYR A  31       0.865   5.522  -2.559  1.00  0.00           N  
ATOM    455  CA  TYR A  31      -0.406   6.104  -2.910  1.00  0.00           C  
ATOM    456  C   TYR A  31      -1.571   5.182  -2.670  1.00  0.00           C  
ATOM    457  O   TYR A  31      -2.663   5.629  -2.313  1.00  0.00           O  
ATOM    458  CB  TYR A  31      -0.426   6.728  -4.294  1.00  0.00           C  
ATOM    459  CG  TYR A  31       0.033   5.877  -5.442  1.00  0.00           C  
ATOM    460  CD1 TYR A  31       1.301   6.028  -5.949  1.00  0.00           C  
ATOM    461  CD2 TYR A  31      -0.803   4.964  -6.041  1.00  0.00           C  
ATOM    462  CE1 TYR A  31       1.731   5.307  -7.020  1.00  0.00           C  
ATOM    463  CE2 TYR A  31      -0.378   4.224  -7.111  1.00  0.00           C  
ATOM    464  CZ  TYR A  31       0.894   4.404  -7.602  1.00  0.00           C  
ATOM    465  OH  TYR A  31       1.320   3.687  -8.688  1.00  0.00           O  
ATOM    466  H   TYR A  31       1.254   4.796  -3.091  1.00  0.00           H  
ATOM    467  HA  TYR A  31      -0.517   6.903  -2.198  1.00  0.00           H  
ATOM    468  HB2 TYR A  31      -1.432   7.049  -4.516  1.00  0.00           H  
ATOM    469  HB3 TYR A  31       0.223   7.584  -4.241  1.00  0.00           H  
ATOM    470  HD1 TYR A  31       1.971   6.737  -5.493  1.00  0.00           H  
ATOM    471  HD2 TYR A  31      -1.800   4.828  -5.651  1.00  0.00           H  
ATOM    472  HE1 TYR A  31       2.736   5.455  -7.379  1.00  0.00           H  
ATOM    473  HE2 TYR A  31      -1.056   3.512  -7.554  1.00  0.00           H  
ATOM    474  HH  TYR A  31       2.238   3.382  -8.554  1.00  0.00           H  
ATOM    475  N   TYR A  32      -1.347   3.911  -2.858  1.00  0.00           N  
ATOM    476  CA  TYR A  32      -2.376   2.920  -2.588  1.00  0.00           C  
ATOM    477  C   TYR A  32      -2.657   2.774  -1.116  1.00  0.00           C  
ATOM    478  O   TYR A  32      -3.799   2.809  -0.709  1.00  0.00           O  
ATOM    479  CB  TYR A  32      -2.092   1.549  -3.212  1.00  0.00           C  
ATOM    480  CG  TYR A  32      -2.324   1.479  -4.694  1.00  0.00           C  
ATOM    481  CD1 TYR A  32      -1.354   0.995  -5.536  1.00  0.00           C  
ATOM    482  CD2 TYR A  32      -3.531   1.887  -5.245  1.00  0.00           C  
ATOM    483  CE1 TYR A  32      -1.564   0.909  -6.891  1.00  0.00           C  
ATOM    484  CE2 TYR A  32      -3.754   1.810  -6.597  1.00  0.00           C  
ATOM    485  CZ  TYR A  32      -2.765   1.318  -7.418  1.00  0.00           C  
ATOM    486  OH  TYR A  32      -2.979   1.223  -8.772  1.00  0.00           O  
ATOM    487  H   TYR A  32      -0.467   3.659  -3.217  1.00  0.00           H  
ATOM    488  HA  TYR A  32      -3.277   3.312  -3.036  1.00  0.00           H  
ATOM    489  HB2 TYR A  32      -1.064   1.268  -3.038  1.00  0.00           H  
ATOM    490  HB3 TYR A  32      -2.718   0.797  -2.753  1.00  0.00           H  
ATOM    491  HD1 TYR A  32      -0.419   0.678  -5.103  1.00  0.00           H  
ATOM    492  HD2 TYR A  32      -4.304   2.271  -4.597  1.00  0.00           H  
ATOM    493  HE1 TYR A  32      -0.787   0.523  -7.535  1.00  0.00           H  
ATOM    494  HE2 TYR A  32      -4.704   2.136  -6.995  1.00  0.00           H  
ATOM    495  HH  TYR A  32      -3.420   2.035  -9.061  1.00  0.00           H  
ATOM    496  N   CYS A  33      -1.637   2.643  -0.311  1.00  0.00           N  
ATOM    497  CA  CYS A  33      -1.868   2.447   1.102  1.00  0.00           C  
ATOM    498  C   CYS A  33      -0.923   3.298   1.942  1.00  0.00           C  
ATOM    499  O   CYS A  33       0.001   2.775   2.600  1.00  0.00           O  
ATOM    500  CB  CYS A  33      -1.731   0.976   1.470  1.00  0.00           C  
ATOM    501  SG  CYS A  33      -2.713  -0.151   0.425  1.00  0.00           S  
ATOM    502  H   CYS A  33      -0.712   2.700  -0.633  1.00  0.00           H  
ATOM    503  HA  CYS A  33      -2.881   2.758   1.310  1.00  0.00           H  
ATOM    504  HB2 CYS A  33      -0.695   0.680   1.395  1.00  0.00           H  
ATOM    505  HB3 CYS A  33      -2.064   0.850   2.488  1.00  0.00           H  
ATOM    506  N   PRO A  34      -1.113   4.639   1.934  1.00  0.00           N  
ATOM    507  CA  PRO A  34      -0.251   5.540   2.670  1.00  0.00           C  
ATOM    508  C   PRO A  34      -0.453   5.403   4.168  1.00  0.00           C  
ATOM    509  O   PRO A  34       0.423   5.727   4.964  1.00  0.00           O  
ATOM    510  CB  PRO A  34      -0.692   6.922   2.208  1.00  0.00           C  
ATOM    511  CG  PRO A  34      -2.101   6.744   1.787  1.00  0.00           C  
ATOM    512  CD  PRO A  34      -2.178   5.370   1.211  1.00  0.00           C  
ATOM    513  HA  PRO A  34       0.781   5.382   2.402  1.00  0.00           H  
ATOM    514  HB2 PRO A  34      -0.600   7.618   3.029  1.00  0.00           H  
ATOM    515  HB3 PRO A  34      -0.068   7.237   1.385  1.00  0.00           H  
ATOM    516  HG2 PRO A  34      -2.752   6.829   2.644  1.00  0.00           H  
ATOM    517  HG3 PRO A  34      -2.372   7.477   1.045  1.00  0.00           H  
ATOM    518  HD2 PRO A  34      -3.146   4.943   1.418  1.00  0.00           H  
ATOM    519  HD3 PRO A  34      -1.985   5.385   0.149  1.00  0.00           H  
ATOM    520  N   VAL A  35      -1.599   4.926   4.539  1.00  0.00           N  
ATOM    521  CA  VAL A  35      -1.937   4.785   5.916  1.00  0.00           C  
ATOM    522  C   VAL A  35      -1.464   3.439   6.461  1.00  0.00           C  
ATOM    523  O   VAL A  35      -0.729   3.383   7.451  1.00  0.00           O  
ATOM    524  CB  VAL A  35      -3.439   4.970   6.127  1.00  0.00           C  
ATOM    525  CG1 VAL A  35      -3.778   4.928   7.594  1.00  0.00           C  
ATOM    526  CG2 VAL A  35      -3.864   6.284   5.518  1.00  0.00           C  
ATOM    527  H   VAL A  35      -2.240   4.641   3.850  1.00  0.00           H  
ATOM    528  HA  VAL A  35      -1.426   5.581   6.433  1.00  0.00           H  
ATOM    529  HB  VAL A  35      -3.967   4.177   5.619  1.00  0.00           H  
ATOM    530 HG11 VAL A  35      -4.842   5.051   7.731  1.00  0.00           H  
ATOM    531 HG12 VAL A  35      -3.245   5.724   8.092  1.00  0.00           H  
ATOM    532 HG13 VAL A  35      -3.461   3.979   7.998  1.00  0.00           H  
ATOM    533 HG21 VAL A  35      -3.336   7.084   6.014  1.00  0.00           H  
ATOM    534 HG22 VAL A  35      -4.930   6.421   5.606  1.00  0.00           H  
ATOM    535 HG23 VAL A  35      -3.565   6.269   4.479  1.00  0.00           H  
ATOM    536  N   THR A  36      -1.834   2.375   5.782  1.00  0.00           N  
ATOM    537  CA  THR A  36      -1.492   1.021   6.200  1.00  0.00           C  
ATOM    538  C   THR A  36       0.040   0.785   6.227  1.00  0.00           C  
ATOM    539  O   THR A  36       0.560   0.086   7.098  1.00  0.00           O  
ATOM    540  CB  THR A  36      -2.187  -0.014   5.292  1.00  0.00           C  
ATOM    541  OG1 THR A  36      -3.600   0.224   5.305  1.00  0.00           O  
ATOM    542  CG2 THR A  36      -1.932  -1.437   5.767  1.00  0.00           C  
ATOM    543  H   THR A  36      -2.389   2.503   4.973  1.00  0.00           H  
ATOM    544  HA  THR A  36      -1.869   0.896   7.205  1.00  0.00           H  
ATOM    545  HB  THR A  36      -1.808   0.100   4.288  1.00  0.00           H  
ATOM    546  HG1 THR A  36      -3.787   1.142   5.056  1.00  0.00           H  
ATOM    547 HG21 THR A  36      -2.308  -1.553   6.772  1.00  0.00           H  
ATOM    548 HG22 THR A  36      -0.869  -1.631   5.754  1.00  0.00           H  
ATOM    549 HG23 THR A  36      -2.432  -2.134   5.111  1.00  0.00           H  
ATOM    550  N   CYS A  37       0.749   1.386   5.306  1.00  0.00           N  
ATOM    551  CA  CYS A  37       2.194   1.234   5.253  1.00  0.00           C  
ATOM    552  C   CYS A  37       2.950   2.306   6.059  1.00  0.00           C  
ATOM    553  O   CYS A  37       4.185   2.327   6.072  1.00  0.00           O  
ATOM    554  CB  CYS A  37       2.664   1.175   3.816  1.00  0.00           C  
ATOM    555  SG  CYS A  37       2.102  -0.305   2.929  1.00  0.00           S  
ATOM    556  H   CYS A  37       0.297   1.913   4.614  1.00  0.00           H  
ATOM    557  HA  CYS A  37       2.410   0.280   5.714  1.00  0.00           H  
ATOM    558  HB2 CYS A  37       2.247   2.031   3.309  1.00  0.00           H  
ATOM    559  HB3 CYS A  37       3.742   1.209   3.778  1.00  0.00           H  
ATOM    560  N   GLY A  38       2.210   3.176   6.736  1.00  0.00           N  
ATOM    561  CA  GLY A  38       2.826   4.164   7.610  1.00  0.00           C  
ATOM    562  C   GLY A  38       3.553   5.297   6.893  1.00  0.00           C  
ATOM    563  O   GLY A  38       4.686   5.625   7.232  1.00  0.00           O  
ATOM    564  H   GLY A  38       1.233   3.129   6.676  1.00  0.00           H  
ATOM    565  HA2 GLY A  38       2.055   4.599   8.229  1.00  0.00           H  
ATOM    566  HA3 GLY A  38       3.528   3.654   8.253  1.00  0.00           H  
ATOM    567  N   PHE A  39       2.932   5.871   5.898  1.00  0.00           N  
ATOM    568  CA  PHE A  39       3.482   7.050   5.234  1.00  0.00           C  
ATOM    569  C   PHE A  39       2.861   8.267   5.865  1.00  0.00           C  
ATOM    570  O   PHE A  39       3.529   9.242   6.189  1.00  0.00           O  
ATOM    571  CB  PHE A  39       3.167   7.057   3.731  1.00  0.00           C  
ATOM    572  CG  PHE A  39       3.808   5.961   2.941  1.00  0.00           C  
ATOM    573  CD1 PHE A  39       3.181   4.742   2.778  1.00  0.00           C  
ATOM    574  CD2 PHE A  39       5.038   6.163   2.342  1.00  0.00           C  
ATOM    575  CE1 PHE A  39       3.783   3.744   2.027  1.00  0.00           C  
ATOM    576  CE2 PHE A  39       5.640   5.172   1.600  1.00  0.00           C  
ATOM    577  CZ  PHE A  39       5.012   3.960   1.442  1.00  0.00           C  
ATOM    578  H   PHE A  39       2.070   5.508   5.598  1.00  0.00           H  
ATOM    579  HA  PHE A  39       4.551   7.071   5.387  1.00  0.00           H  
ATOM    580  HB2 PHE A  39       2.099   6.967   3.600  1.00  0.00           H  
ATOM    581  HB3 PHE A  39       3.487   8.002   3.315  1.00  0.00           H  
ATOM    582  HD1 PHE A  39       2.219   4.586   3.253  1.00  0.00           H  
ATOM    583  HD2 PHE A  39       5.528   7.116   2.464  1.00  0.00           H  
ATOM    584  HE1 PHE A  39       3.300   2.789   1.890  1.00  0.00           H  
ATOM    585  HE2 PHE A  39       6.603   5.349   1.144  1.00  0.00           H  
ATOM    586  HZ  PHE A  39       5.480   3.181   0.858  1.00  0.00           H  
ATOM    587  N   CYS A  40       1.581   8.169   6.079  1.00  0.00           N  
ATOM    588  CA  CYS A  40       0.805   9.228   6.643  1.00  0.00           C  
ATOM    589  C   CYS A  40      -0.174   8.628   7.628  1.00  0.00           C  
ATOM    590  O   CYS A  40      -1.213   8.078   7.240  1.00  0.00           O  
ATOM    591  CB  CYS A  40       0.065   9.972   5.533  1.00  0.00           C  
ATOM    592  SG  CYS A  40      -0.926  11.402   6.085  1.00  0.00           S  
ATOM    593  HA  CYS A  40       1.467   9.911   7.155  1.00  0.00           H  
ATOM    594  HB2 CYS A  40       0.777  10.326   4.802  1.00  0.00           H  
ATOM    595  HB3 CYS A  40      -0.605   9.265   5.070  1.00  0.00           H  
HETATM  596  N   NH2 A  41       0.175   8.652   8.882  1.00  0.00           N  
HETATM  597  HN1 NH2 A  41       1.011   9.105   9.122  1.00  0.00           H  
HETATM  598  HN2 NH2 A  41      -0.410   8.216   9.533  1.00  0.00           H  
TER     599      NH2 A  41                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLU A   1      -6.722  17.620   2.156  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -6.253  16.429   1.469  1.00  0.00           C  
ATOM      3  C   GLU A   1      -5.751  15.438   2.502  1.00  0.00           C  
ATOM      4  O   GLU A   1      -4.693  15.641   3.093  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -5.108  16.791   0.520  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -4.687  15.673  -0.411  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -5.792  15.262  -1.347  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -6.531  14.323  -1.024  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -5.931  15.867  -2.430  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -7.067  18.322   1.475  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -5.943  18.031   2.709  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -7.492  17.382   2.812  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -7.067  15.996   0.907  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -5.381  17.651  -0.074  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -4.255  17.038   1.137  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -3.841  16.003  -0.994  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -4.405  14.820   0.192  1.00  0.00           H  
ATOM     18  N   HIS A   2      -6.506  14.396   2.759  1.00  0.00           N  
ATOM     19  CA  HIS A   2      -6.055  13.407   3.704  1.00  0.00           C  
ATOM     20  C   HIS A   2      -5.559  12.198   2.946  1.00  0.00           C  
ATOM     21  O   HIS A   2      -6.288  11.645   2.107  1.00  0.00           O  
ATOM     22  CB  HIS A   2      -7.152  13.019   4.754  1.00  0.00           C  
ATOM     23  CG  HIS A   2      -8.343  12.220   4.246  1.00  0.00           C  
ATOM     24  ND1 HIS A   2      -8.566  10.895   4.561  1.00  0.00           N  
ATOM     25  CD2 HIS A   2      -9.384  12.590   3.462  1.00  0.00           C  
ATOM     26  CE1 HIS A   2      -9.700  10.512   3.976  1.00  0.00           C  
ATOM     27  NE2 HIS A   2     -10.241  11.505   3.294  1.00  0.00           N  
ATOM     28  H   HIS A   2      -7.360  14.267   2.294  1.00  0.00           H  
ATOM     29  HA  HIS A   2      -5.208  13.839   4.219  1.00  0.00           H  
ATOM     30  HB2 HIS A   2      -6.695  12.427   5.531  1.00  0.00           H  
ATOM     31  HB3 HIS A   2      -7.528  13.929   5.197  1.00  0.00           H  
ATOM     32  HD1 HIS A   2      -8.005  10.315   5.119  1.00  0.00           H  
ATOM     33  HD2 HIS A   2      -9.540  13.567   3.033  1.00  0.00           H  
ATOM     34  HE1 HIS A   2     -10.122   9.522   4.052  1.00  0.00           H  
ATOM     35  N   CYS A   3      -4.316  11.846   3.155  1.00  0.00           N  
ATOM     36  CA  CYS A   3      -3.766  10.653   2.546  1.00  0.00           C  
ATOM     37  C   CYS A   3      -4.536   9.440   3.054  1.00  0.00           C  
ATOM     38  O   CYS A   3      -4.652   9.222   4.269  1.00  0.00           O  
ATOM     39  CB  CYS A   3      -2.253  10.522   2.816  1.00  0.00           C  
ATOM     40  SG  CYS A   3      -1.761  10.406   4.578  1.00  0.00           S  
ATOM     41  H   CYS A   3      -3.746  12.416   3.716  1.00  0.00           H  
ATOM     42  HA  CYS A   3      -3.940  10.735   1.483  1.00  0.00           H  
ATOM     43  HB2 CYS A   3      -1.889   9.629   2.331  1.00  0.00           H  
ATOM     44  HB3 CYS A   3      -1.747  11.376   2.390  1.00  0.00           H  
ATOM     45  N   ALA A   4      -5.103   8.688   2.154  1.00  0.00           N  
ATOM     46  CA  ALA A   4      -5.930   7.578   2.525  1.00  0.00           C  
ATOM     47  C   ALA A   4      -5.664   6.401   1.636  1.00  0.00           C  
ATOM     48  O   ALA A   4      -5.414   6.566   0.428  1.00  0.00           O  
ATOM     49  CB  ALA A   4      -7.403   7.968   2.459  1.00  0.00           C  
ATOM     50  H   ALA A   4      -4.952   8.860   1.198  1.00  0.00           H  
ATOM     51  HA  ALA A   4      -5.700   7.317   3.546  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      -8.012   7.136   2.778  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      -7.659   8.233   1.444  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      -7.581   8.814   3.106  1.00  0.00           H  
ATOM     55  N   ASP A   5      -5.681   5.228   2.230  1.00  0.00           N  
ATOM     56  CA  ASP A   5      -5.509   3.980   1.492  1.00  0.00           C  
ATOM     57  C   ASP A   5      -6.617   3.811   0.456  1.00  0.00           C  
ATOM     58  O   ASP A   5      -7.752   4.288   0.648  1.00  0.00           O  
ATOM     59  CB  ASP A   5      -5.507   2.752   2.417  1.00  0.00           C  
ATOM     60  CG  ASP A   5      -4.409   2.735   3.464  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      -4.686   2.345   4.625  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      -3.260   3.090   3.164  1.00  0.00           O  
ATOM     63  H   ASP A   5      -5.792   5.202   3.206  1.00  0.00           H  
ATOM     64  HA  ASP A   5      -4.565   4.031   0.973  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      -6.455   2.719   2.934  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      -5.416   1.865   1.807  1.00  0.00           H  
ATOM     67  N   GLU A   6      -6.281   3.189  -0.644  1.00  0.00           N  
ATOM     68  CA  GLU A   6      -7.207   2.926  -1.711  1.00  0.00           C  
ATOM     69  C   GLU A   6      -8.242   1.883  -1.265  1.00  0.00           C  
ATOM     70  O   GLU A   6      -7.887   0.853  -0.690  1.00  0.00           O  
ATOM     71  CB  GLU A   6      -6.420   2.463  -2.955  1.00  0.00           C  
ATOM     72  CG  GLU A   6      -7.262   2.134  -4.165  1.00  0.00           C  
ATOM     73  CD  GLU A   6      -8.162   3.263  -4.558  1.00  0.00           C  
ATOM     74  OE1 GLU A   6      -7.721   4.190  -5.254  1.00  0.00           O  
ATOM     75  OE2 GLU A   6      -9.332   3.252  -4.158  1.00  0.00           O  
ATOM     76  H   GLU A   6      -5.352   2.895  -0.770  1.00  0.00           H  
ATOM     77  HA  GLU A   6      -7.715   3.850  -1.944  1.00  0.00           H  
ATOM     78  HB2 GLU A   6      -5.733   3.243  -3.249  1.00  0.00           H  
ATOM     79  HB3 GLU A   6      -5.846   1.586  -2.696  1.00  0.00           H  
ATOM     80  HG2 GLU A   6      -6.600   1.908  -4.988  1.00  0.00           H  
ATOM     81  HG3 GLU A   6      -7.864   1.268  -3.932  1.00  0.00           H  
ATOM     82  N   LYS A   7      -9.511   2.159  -1.533  1.00  0.00           N  
ATOM     83  CA  LYS A   7     -10.596   1.278  -1.129  1.00  0.00           C  
ATOM     84  C   LYS A   7     -10.757   0.135  -2.105  1.00  0.00           C  
ATOM     85  O   LYS A   7     -11.226  -0.942  -1.753  1.00  0.00           O  
ATOM     86  CB  LYS A   7     -11.904   2.045  -0.959  1.00  0.00           C  
ATOM     87  CG  LYS A   7     -12.392   2.751  -2.206  1.00  0.00           C  
ATOM     88  CD  LYS A   7     -13.697   3.467  -1.953  1.00  0.00           C  
ATOM     89  CE  LYS A   7     -13.565   4.613  -0.940  1.00  0.00           C  
ATOM     90  NZ  LYS A   7     -12.579   5.644  -1.359  1.00  0.00           N  
ATOM     91  H   LYS A   7      -9.714   2.976  -2.041  1.00  0.00           H  
ATOM     92  HA  LYS A   7     -10.323   0.856  -0.180  1.00  0.00           H  
ATOM     93  HB2 LYS A   7     -12.670   1.350  -0.646  1.00  0.00           H  
ATOM     94  HB3 LYS A   7     -11.766   2.780  -0.181  1.00  0.00           H  
ATOM     95  HG2 LYS A   7     -11.652   3.468  -2.525  1.00  0.00           H  
ATOM     96  HG3 LYS A   7     -12.538   2.018  -2.986  1.00  0.00           H  
ATOM     97  HD2 LYS A   7     -14.093   3.842  -2.884  1.00  0.00           H  
ATOM     98  HD3 LYS A   7     -14.352   2.714  -1.540  1.00  0.00           H  
ATOM     99  HE2 LYS A   7     -14.530   5.087  -0.837  1.00  0.00           H  
ATOM    100  HE3 LYS A   7     -13.271   4.208   0.016  1.00  0.00           H  
ATOM    101  HZ1 LYS A   7     -11.611   5.260  -1.356  1.00  0.00           H  
ATOM    102  HZ2 LYS A   7     -12.580   6.450  -0.703  1.00  0.00           H  
ATOM    103  HZ3 LYS A   7     -12.777   6.004  -2.313  1.00  0.00           H  
ATOM    104  N   ASN A   8     -10.297   0.366  -3.308  1.00  0.00           N  
ATOM    105  CA  ASN A   8     -10.329  -0.624  -4.395  1.00  0.00           C  
ATOM    106  C   ASN A   8      -9.099  -1.513  -4.335  1.00  0.00           C  
ATOM    107  O   ASN A   8      -8.769  -2.227  -5.283  1.00  0.00           O  
ATOM    108  CB  ASN A   8     -10.410   0.081  -5.759  1.00  0.00           C  
ATOM    109  CG  ASN A   8     -11.790   0.636  -6.061  1.00  0.00           C  
ATOM    110  OD1 ASN A   8     -12.127   1.772  -5.707  1.00  0.00           O  
ATOM    111  ND2 ASN A   8     -12.586  -0.141  -6.733  1.00  0.00           N  
ATOM    112  H   ASN A   8      -9.916   1.256  -3.472  1.00  0.00           H  
ATOM    113  HA  ASN A   8     -11.210  -1.234  -4.260  1.00  0.00           H  
ATOM    114  HB2 ASN A   8      -9.707   0.900  -5.774  1.00  0.00           H  
ATOM    115  HB3 ASN A   8     -10.145  -0.625  -6.533  1.00  0.00           H  
ATOM    116 HD21 ASN A   8     -12.239  -1.019  -7.002  1.00  0.00           H  
ATOM    117 HD22 ASN A   8     -13.501   0.154  -6.929  1.00  0.00           H  
ATOM    118  N   PHE A   9      -8.457  -1.486  -3.205  1.00  0.00           N  
ATOM    119  CA  PHE A   9      -7.248  -2.191  -2.955  1.00  0.00           C  
ATOM    120  C   PHE A   9      -7.373  -2.740  -1.545  1.00  0.00           C  
ATOM    121  O   PHE A   9      -7.926  -2.061  -0.679  1.00  0.00           O  
ATOM    122  CB  PHE A   9      -6.129  -1.154  -2.992  1.00  0.00           C  
ATOM    123  CG  PHE A   9      -4.772  -1.677  -3.287  1.00  0.00           C  
ATOM    124  CD1 PHE A   9      -3.921  -0.942  -4.063  1.00  0.00           C  
ATOM    125  CD2 PHE A   9      -4.343  -2.884  -2.803  1.00  0.00           C  
ATOM    126  CE1 PHE A   9      -2.665  -1.389  -4.349  1.00  0.00           C  
ATOM    127  CE2 PHE A   9      -3.097  -3.342  -3.085  1.00  0.00           C  
ATOM    128  CZ  PHE A   9      -2.245  -2.584  -3.865  1.00  0.00           C  
ATOM    129  H   PHE A   9      -8.829  -0.968  -2.460  1.00  0.00           H  
ATOM    130  HA  PHE A   9      -7.026  -2.984  -3.655  1.00  0.00           H  
ATOM    131  HB2 PHE A   9      -6.358  -0.428  -3.759  1.00  0.00           H  
ATOM    132  HB3 PHE A   9      -6.096  -0.651  -2.038  1.00  0.00           H  
ATOM    133  HD1 PHE A   9      -4.250   0.012  -4.449  1.00  0.00           H  
ATOM    134  HD2 PHE A   9      -5.010  -3.475  -2.193  1.00  0.00           H  
ATOM    135  HE1 PHE A   9      -2.012  -0.790  -4.966  1.00  0.00           H  
ATOM    136  HE2 PHE A   9      -2.818  -4.301  -2.683  1.00  0.00           H  
ATOM    137  HZ  PHE A   9      -1.241  -2.898  -4.103  1.00  0.00           H  
ATOM    138  N   ASP A  10      -6.964  -3.955  -1.314  1.00  0.00           N  
ATOM    139  CA  ASP A  10      -6.956  -4.474   0.042  1.00  0.00           C  
ATOM    140  C   ASP A  10      -5.532  -4.493   0.532  1.00  0.00           C  
ATOM    141  O   ASP A  10      -4.798  -5.471   0.334  1.00  0.00           O  
ATOM    142  CB  ASP A  10      -7.564  -5.876   0.150  1.00  0.00           C  
ATOM    143  CG  ASP A  10      -7.771  -6.314   1.600  1.00  0.00           C  
ATOM    144  OD1 ASP A  10      -6.797  -6.668   2.291  1.00  0.00           O  
ATOM    145  OD2 ASP A  10      -8.938  -6.345   2.058  1.00  0.00           O  
ATOM    146  H   ASP A  10      -6.659  -4.518  -2.059  1.00  0.00           H  
ATOM    147  HA  ASP A  10      -7.517  -3.783   0.655  1.00  0.00           H  
ATOM    148  HB2 ASP A  10      -8.519  -5.890  -0.353  1.00  0.00           H  
ATOM    149  HB3 ASP A  10      -6.902  -6.583  -0.329  1.00  0.00           H  
ATOM    150  N   CYS A  11      -5.105  -3.409   1.112  1.00  0.00           N  
ATOM    151  CA  CYS A  11      -3.740  -3.316   1.560  1.00  0.00           C  
ATOM    152  C   CYS A  11      -3.509  -4.018   2.875  1.00  0.00           C  
ATOM    153  O   CYS A  11      -2.371  -4.156   3.311  1.00  0.00           O  
ATOM    154  CB  CYS A  11      -3.223  -1.884   1.543  1.00  0.00           C  
ATOM    155  SG  CYS A  11      -3.130  -1.204  -0.141  1.00  0.00           S  
ATOM    156  H   CYS A  11      -5.704  -2.637   1.224  1.00  0.00           H  
ATOM    157  HA  CYS A  11      -3.182  -3.877   0.825  1.00  0.00           H  
ATOM    158  HB2 CYS A  11      -3.879  -1.252   2.122  1.00  0.00           H  
ATOM    159  HB3 CYS A  11      -2.229  -1.846   1.963  1.00  0.00           H  
ATOM    160  N   ARG A  12      -4.583  -4.500   3.489  1.00  0.00           N  
ATOM    161  CA  ARG A  12      -4.468  -5.317   4.674  1.00  0.00           C  
ATOM    162  C   ARG A  12      -3.776  -6.610   4.264  1.00  0.00           C  
ATOM    163  O   ARG A  12      -2.758  -6.986   4.837  1.00  0.00           O  
ATOM    164  CB  ARG A  12      -5.843  -5.636   5.261  1.00  0.00           C  
ATOM    165  CG  ARG A  12      -6.643  -4.462   5.828  1.00  0.00           C  
ATOM    166  CD  ARG A  12      -6.014  -3.859   7.083  1.00  0.00           C  
ATOM    167  NE  ARG A  12      -4.909  -2.926   6.813  1.00  0.00           N  
ATOM    168  CZ  ARG A  12      -4.090  -2.429   7.763  1.00  0.00           C  
ATOM    169  NH1 ARG A  12      -4.065  -2.968   8.976  1.00  0.00           N  
ATOM    170  NH2 ARG A  12      -3.289  -1.409   7.486  1.00  0.00           N  
ATOM    171  H   ARG A  12      -5.467  -4.307   3.111  1.00  0.00           H  
ATOM    172  HA  ARG A  12      -3.863  -4.793   5.399  1.00  0.00           H  
ATOM    173  HB2 ARG A  12      -6.439  -6.072   4.474  1.00  0.00           H  
ATOM    174  HB3 ARG A  12      -5.717  -6.372   6.042  1.00  0.00           H  
ATOM    175  HG2 ARG A  12      -6.712  -3.693   5.073  1.00  0.00           H  
ATOM    176  HG3 ARG A  12      -7.636  -4.811   6.066  1.00  0.00           H  
ATOM    177  HD2 ARG A  12      -6.776  -3.327   7.635  1.00  0.00           H  
ATOM    178  HD3 ARG A  12      -5.641  -4.669   7.690  1.00  0.00           H  
ATOM    179  HE  ARG A  12      -4.879  -2.601   5.884  1.00  0.00           H  
ATOM    180 HH11 ARG A  12      -4.640  -3.753   9.225  1.00  0.00           H  
ATOM    181 HH12 ARG A  12      -3.488  -2.611   9.714  1.00  0.00           H  
ATOM    182 HH21 ARG A  12      -3.271  -0.974   6.580  1.00  0.00           H  
ATOM    183 HH22 ARG A  12      -2.665  -1.015   8.169  1.00  0.00           H  
ATOM    184  N   ARG A  13      -4.305  -7.239   3.208  1.00  0.00           N  
ATOM    185  CA  ARG A  13      -3.732  -8.456   2.644  1.00  0.00           C  
ATOM    186  C   ARG A  13      -2.327  -8.190   2.131  1.00  0.00           C  
ATOM    187  O   ARG A  13      -1.406  -8.955   2.406  1.00  0.00           O  
ATOM    188  CB  ARG A  13      -4.619  -9.009   1.517  1.00  0.00           C  
ATOM    189  CG  ARG A  13      -4.054 -10.247   0.821  1.00  0.00           C  
ATOM    190  CD  ARG A  13      -5.002 -10.775  -0.240  1.00  0.00           C  
ATOM    191  NE  ARG A  13      -5.314  -9.767  -1.263  1.00  0.00           N  
ATOM    192  CZ  ARG A  13      -6.314  -9.857  -2.153  1.00  0.00           C  
ATOM    193  NH1 ARG A  13      -7.043 -10.959  -2.232  1.00  0.00           N  
ATOM    194  NH2 ARG A  13      -6.563  -8.849  -2.975  1.00  0.00           N  
ATOM    195  H   ARG A  13      -5.129  -6.873   2.801  1.00  0.00           H  
ATOM    196  HA  ARG A  13      -3.674  -9.187   3.437  1.00  0.00           H  
ATOM    197  HB2 ARG A  13      -5.585  -9.264   1.926  1.00  0.00           H  
ATOM    198  HB3 ARG A  13      -4.752  -8.236   0.774  1.00  0.00           H  
ATOM    199  HG2 ARG A  13      -3.116  -9.986   0.353  1.00  0.00           H  
ATOM    200  HG3 ARG A  13      -3.884 -11.017   1.559  1.00  0.00           H  
ATOM    201  HD2 ARG A  13      -4.543 -11.627  -0.721  1.00  0.00           H  
ATOM    202  HD3 ARG A  13      -5.919 -11.085   0.237  1.00  0.00           H  
ATOM    203  HE  ARG A  13      -4.747  -8.961  -1.255  1.00  0.00           H  
ATOM    204 HH11 ARG A  13      -6.879 -11.759  -1.647  1.00  0.00           H  
ATOM    205 HH12 ARG A  13      -7.802 -11.037  -2.888  1.00  0.00           H  
ATOM    206 HH21 ARG A  13      -6.013  -8.009  -2.951  1.00  0.00           H  
ATOM    207 HH22 ARG A  13      -7.314  -8.887  -3.643  1.00  0.00           H  
ATOM    208  N   SER A  14      -2.155  -7.082   1.426  1.00  0.00           N  
ATOM    209  CA  SER A  14      -0.860  -6.691   0.897  1.00  0.00           C  
ATOM    210  C   SER A  14       0.177  -6.526   2.028  1.00  0.00           C  
ATOM    211  O   SER A  14       1.368  -6.785   1.837  1.00  0.00           O  
ATOM    212  CB  SER A  14      -1.011  -5.394   0.125  1.00  0.00           C  
ATOM    213  OG  SER A  14      -2.065  -5.510  -0.807  1.00  0.00           O  
ATOM    214  H   SER A  14      -2.925  -6.509   1.211  1.00  0.00           H  
ATOM    215  HA  SER A  14      -0.526  -7.464   0.220  1.00  0.00           H  
ATOM    216  HB2 SER A  14      -1.226  -4.590   0.814  1.00  0.00           H  
ATOM    217  HB3 SER A  14      -0.095  -5.178  -0.405  1.00  0.00           H  
ATOM    218  HG  SER A  14      -1.675  -5.554  -1.691  1.00  0.00           H  
ATOM    219  N   LEU A  15      -0.277  -6.114   3.195  1.00  0.00           N  
ATOM    220  CA  LEU A  15       0.595  -5.944   4.337  1.00  0.00           C  
ATOM    221  C   LEU A  15       0.870  -7.287   5.000  1.00  0.00           C  
ATOM    222  O   LEU A  15       2.001  -7.565   5.405  1.00  0.00           O  
ATOM    223  CB  LEU A  15      -0.014  -4.965   5.331  1.00  0.00           C  
ATOM    224  CG  LEU A  15       0.870  -4.564   6.500  1.00  0.00           C  
ATOM    225  CD1 LEU A  15       2.121  -3.847   6.002  1.00  0.00           C  
ATOM    226  CD2 LEU A  15       0.098  -3.684   7.453  1.00  0.00           C  
ATOM    227  H   LEU A  15      -1.230  -5.898   3.300  1.00  0.00           H  
ATOM    228  HA  LEU A  15       1.534  -5.550   3.981  1.00  0.00           H  
ATOM    229  HB2 LEU A  15      -0.294  -4.073   4.791  1.00  0.00           H  
ATOM    230  HB3 LEU A  15      -0.913  -5.413   5.727  1.00  0.00           H  
ATOM    231  HG  LEU A  15       1.179  -5.453   7.029  1.00  0.00           H  
ATOM    232 HD11 LEU A  15       2.745  -3.573   6.840  1.00  0.00           H  
ATOM    233 HD12 LEU A  15       1.835  -2.958   5.458  1.00  0.00           H  
ATOM    234 HD13 LEU A  15       2.670  -4.504   5.342  1.00  0.00           H  
ATOM    235 HD21 LEU A  15       0.724  -3.466   8.304  1.00  0.00           H  
ATOM    236 HD22 LEU A  15      -0.800  -4.191   7.776  1.00  0.00           H  
ATOM    237 HD23 LEU A  15      -0.161  -2.762   6.956  1.00  0.00           H  
ATOM    238  N   ARG A  16      -0.165  -8.115   5.086  1.00  0.00           N  
ATOM    239  CA  ARG A  16      -0.041  -9.466   5.642  1.00  0.00           C  
ATOM    240  C   ARG A  16       0.921 -10.297   4.804  1.00  0.00           C  
ATOM    241  O   ARG A  16       1.687 -11.093   5.322  1.00  0.00           O  
ATOM    242  CB  ARG A  16      -1.403 -10.180   5.683  1.00  0.00           C  
ATOM    243  CG  ARG A  16      -2.455  -9.547   6.583  1.00  0.00           C  
ATOM    244  CD  ARG A  16      -1.983  -9.454   8.018  1.00  0.00           C  
ATOM    245  NE  ARG A  16      -3.026  -8.931   8.907  1.00  0.00           N  
ATOM    246  CZ  ARG A  16      -2.818  -8.476  10.150  1.00  0.00           C  
ATOM    247  NH1 ARG A  16      -1.580  -8.360  10.613  1.00  0.00           N  
ATOM    248  NH2 ARG A  16      -3.848  -8.112  10.918  1.00  0.00           N  
ATOM    249  H   ARG A  16      -1.048  -7.796   4.792  1.00  0.00           H  
ATOM    250  HA  ARG A  16       0.347  -9.388   6.646  1.00  0.00           H  
ATOM    251  HB2 ARG A  16      -1.801 -10.200   4.679  1.00  0.00           H  
ATOM    252  HB3 ARG A  16      -1.245 -11.198   6.005  1.00  0.00           H  
ATOM    253  HG2 ARG A  16      -2.669  -8.551   6.222  1.00  0.00           H  
ATOM    254  HG3 ARG A  16      -3.353 -10.144   6.543  1.00  0.00           H  
ATOM    255  HD2 ARG A  16      -1.687 -10.435   8.357  1.00  0.00           H  
ATOM    256  HD3 ARG A  16      -1.136  -8.786   8.049  1.00  0.00           H  
ATOM    257  HE  ARG A  16      -3.933  -8.970   8.525  1.00  0.00           H  
ATOM    258 HH11 ARG A  16      -0.786  -8.601  10.048  1.00  0.00           H  
ATOM    259 HH12 ARG A  16      -1.380  -8.031  11.540  1.00  0.00           H  
ATOM    260 HH21 ARG A  16      -4.801  -8.158  10.605  1.00  0.00           H  
ATOM    261 HH22 ARG A  16      -3.710  -7.785  11.857  1.00  0.00           H  
ATOM    262  N   ASN A  17       0.861 -10.100   3.504  1.00  0.00           N  
ATOM    263  CA  ASN A  17       1.723 -10.822   2.575  1.00  0.00           C  
ATOM    264  C   ASN A  17       3.126 -10.248   2.556  1.00  0.00           C  
ATOM    265  O   ASN A  17       4.108 -10.983   2.694  1.00  0.00           O  
ATOM    266  CB  ASN A  17       1.142 -10.838   1.153  1.00  0.00           C  
ATOM    267  CG  ASN A  17      -0.055 -11.770   0.957  1.00  0.00           C  
ATOM    268  OD1 ASN A  17      -0.251 -12.296  -0.124  1.00  0.00           O  
ATOM    269  ND2 ASN A  17      -0.864 -11.970   1.973  1.00  0.00           N  
ATOM    270  H   ASN A  17       0.200  -9.453   3.166  1.00  0.00           H  
ATOM    271  HA  ASN A  17       1.784 -11.841   2.930  1.00  0.00           H  
ATOM    272  HB2 ASN A  17       0.826  -9.838   0.897  1.00  0.00           H  
ATOM    273  HB3 ASN A  17       1.923 -11.139   0.472  1.00  0.00           H  
ATOM    274 HD21 ASN A  17      -0.680 -11.517   2.823  1.00  0.00           H  
ATOM    275 HD22 ASN A  17      -1.630 -12.572   1.845  1.00  0.00           H  
ATOM    276  N   GLY A  18       3.226  -8.941   2.402  1.00  0.00           N  
ATOM    277  CA  GLY A  18       4.529  -8.315   2.358  1.00  0.00           C  
ATOM    278  C   GLY A  18       4.694  -7.394   1.175  1.00  0.00           C  
ATOM    279  O   GLY A  18       5.717  -6.729   1.042  1.00  0.00           O  
ATOM    280  H   GLY A  18       2.414  -8.395   2.340  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       4.668  -7.734   3.257  1.00  0.00           H  
ATOM    282  HA3 GLY A  18       5.288  -9.083   2.312  1.00  0.00           H  
ATOM    283  N   ASP A  19       3.672  -7.321   0.343  1.00  0.00           N  
ATOM    284  CA  ASP A  19       3.676  -6.467  -0.862  1.00  0.00           C  
ATOM    285  C   ASP A  19       3.789  -5.012  -0.471  1.00  0.00           C  
ATOM    286  O   ASP A  19       4.496  -4.237  -1.093  1.00  0.00           O  
ATOM    287  CB  ASP A  19       2.388  -6.647  -1.675  1.00  0.00           C  
ATOM    288  CG  ASP A  19       2.251  -7.985  -2.361  1.00  0.00           C  
ATOM    289  OD1 ASP A  19       2.639  -8.099  -3.562  1.00  0.00           O  
ATOM    290  OD2 ASP A  19       1.704  -8.925  -1.753  1.00  0.00           O  
ATOM    291  H   ASP A  19       2.877  -7.856   0.544  1.00  0.00           H  
ATOM    292  HA  ASP A  19       4.522  -6.738  -1.474  1.00  0.00           H  
ATOM    293  HB2 ASP A  19       1.546  -6.536  -1.009  1.00  0.00           H  
ATOM    294  HB3 ASP A  19       2.345  -5.868  -2.419  1.00  0.00           H  
ATOM    295  N   CYS A  20       3.125  -4.680   0.610  1.00  0.00           N  
ATOM    296  CA  CYS A  20       3.078  -3.321   1.145  1.00  0.00           C  
ATOM    297  C   CYS A  20       4.434  -2.908   1.766  1.00  0.00           C  
ATOM    298  O   CYS A  20       4.653  -1.751   2.101  1.00  0.00           O  
ATOM    299  CB  CYS A  20       1.936  -3.258   2.173  1.00  0.00           C  
ATOM    300  SG  CYS A  20       1.693  -1.696   3.081  1.00  0.00           S  
ATOM    301  H   CYS A  20       2.638  -5.394   1.074  1.00  0.00           H  
ATOM    302  HA  CYS A  20       2.845  -2.650   0.331  1.00  0.00           H  
ATOM    303  HB2 CYS A  20       1.003  -3.474   1.675  1.00  0.00           H  
ATOM    304  HB3 CYS A  20       2.118  -4.032   2.903  1.00  0.00           H  
ATOM    305  N   ASP A  21       5.345  -3.854   1.897  1.00  0.00           N  
ATOM    306  CA  ASP A  21       6.655  -3.564   2.477  1.00  0.00           C  
ATOM    307  C   ASP A  21       7.757  -3.794   1.446  1.00  0.00           C  
ATOM    308  O   ASP A  21       8.915  -3.428   1.650  1.00  0.00           O  
ATOM    309  CB  ASP A  21       6.878  -4.426   3.731  1.00  0.00           C  
ATOM    310  CG  ASP A  21       8.194  -4.152   4.439  1.00  0.00           C  
ATOM    311  OD1 ASP A  21       8.319  -3.110   5.128  1.00  0.00           O  
ATOM    312  OD2 ASP A  21       9.115  -4.991   4.352  1.00  0.00           O  
ATOM    313  H   ASP A  21       5.148  -4.766   1.595  1.00  0.00           H  
ATOM    314  HA  ASP A  21       6.666  -2.523   2.759  1.00  0.00           H  
ATOM    315  HB2 ASP A  21       6.076  -4.238   4.430  1.00  0.00           H  
ATOM    316  HB3 ASP A  21       6.853  -5.468   3.446  1.00  0.00           H  
ATOM    317  N   ASN A  22       7.378  -4.342   0.320  1.00  0.00           N  
ATOM    318  CA  ASN A  22       8.318  -4.691  -0.729  1.00  0.00           C  
ATOM    319  C   ASN A  22       8.789  -3.449  -1.463  1.00  0.00           C  
ATOM    320  O   ASN A  22       7.984  -2.743  -2.077  1.00  0.00           O  
ATOM    321  CB  ASN A  22       7.691  -5.709  -1.694  1.00  0.00           C  
ATOM    322  CG  ASN A  22       8.585  -6.072  -2.870  1.00  0.00           C  
ATOM    323  OD1 ASN A  22       9.809  -6.003  -2.798  1.00  0.00           O  
ATOM    324  ND2 ASN A  22       7.981  -6.479  -3.947  1.00  0.00           N  
ATOM    325  H   ASN A  22       6.422  -4.487   0.165  1.00  0.00           H  
ATOM    326  HA  ASN A  22       9.172  -5.147  -0.251  1.00  0.00           H  
ATOM    327  HB2 ASN A  22       7.468  -6.616  -1.151  1.00  0.00           H  
ATOM    328  HB3 ASN A  22       6.769  -5.299  -2.079  1.00  0.00           H  
ATOM    329 HD21 ASN A  22       6.999  -6.525  -3.945  1.00  0.00           H  
ATOM    330 HD22 ASN A  22       8.526  -6.757  -4.713  1.00  0.00           H  
ATOM    331  N   ASP A  23      10.104  -3.211  -1.401  1.00  0.00           N  
ATOM    332  CA  ASP A  23      10.765  -2.019  -1.974  1.00  0.00           C  
ATOM    333  C   ASP A  23      10.401  -1.818  -3.418  1.00  0.00           C  
ATOM    334  O   ASP A  23      10.160  -0.697  -3.848  1.00  0.00           O  
ATOM    335  CB  ASP A  23      12.297  -2.101  -1.869  1.00  0.00           C  
ATOM    336  CG  ASP A  23      12.832  -2.144  -0.457  1.00  0.00           C  
ATOM    337  OD1 ASP A  23      13.087  -1.075   0.141  1.00  0.00           O  
ATOM    338  OD2 ASP A  23      13.037  -3.251   0.070  1.00  0.00           O  
ATOM    339  H   ASP A  23      10.654  -3.882  -0.942  1.00  0.00           H  
ATOM    340  HA  ASP A  23      10.435  -1.160  -1.412  1.00  0.00           H  
ATOM    341  HB2 ASP A  23      12.634  -2.993  -2.377  1.00  0.00           H  
ATOM    342  HB3 ASP A  23      12.718  -1.243  -2.370  1.00  0.00           H  
ATOM    343  N   ASP A  24      10.330  -2.912  -4.155  1.00  0.00           N  
ATOM    344  CA  ASP A  24      10.015  -2.879  -5.583  1.00  0.00           C  
ATOM    345  C   ASP A  24       8.653  -2.243  -5.854  1.00  0.00           C  
ATOM    346  O   ASP A  24       8.495  -1.475  -6.791  1.00  0.00           O  
ATOM    347  CB  ASP A  24      10.056  -4.291  -6.177  1.00  0.00           C  
ATOM    348  CG  ASP A  24       9.719  -4.319  -7.659  1.00  0.00           C  
ATOM    349  OD1 ASP A  24      10.526  -3.829  -8.479  1.00  0.00           O  
ATOM    350  OD2 ASP A  24       8.656  -4.859  -8.033  1.00  0.00           O  
ATOM    351  H   ASP A  24      10.507  -3.773  -3.718  1.00  0.00           H  
ATOM    352  HA  ASP A  24      10.774  -2.284  -6.071  1.00  0.00           H  
ATOM    353  HB2 ASP A  24      11.042  -4.708  -6.040  1.00  0.00           H  
ATOM    354  HB3 ASP A  24       9.340  -4.908  -5.653  1.00  0.00           H  
ATOM    355  N   LYS A  25       7.696  -2.525  -5.008  1.00  0.00           N  
ATOM    356  CA  LYS A  25       6.347  -2.055  -5.217  1.00  0.00           C  
ATOM    357  C   LYS A  25       6.011  -0.829  -4.376  1.00  0.00           C  
ATOM    358  O   LYS A  25       4.891  -0.323  -4.450  1.00  0.00           O  
ATOM    359  CB  LYS A  25       5.344  -3.179  -4.939  1.00  0.00           C  
ATOM    360  CG  LYS A  25       5.475  -4.382  -5.860  1.00  0.00           C  
ATOM    361  CD  LYS A  25       5.340  -3.960  -7.304  1.00  0.00           C  
ATOM    362  CE  LYS A  25       5.170  -5.151  -8.227  1.00  0.00           C  
ATOM    363  NZ  LYS A  25       4.981  -4.744  -9.637  1.00  0.00           N  
ATOM    364  H   LYS A  25       7.884  -3.056  -4.207  1.00  0.00           H  
ATOM    365  HA  LYS A  25       6.254  -1.782  -6.258  1.00  0.00           H  
ATOM    366  HB2 LYS A  25       5.471  -3.525  -3.924  1.00  0.00           H  
ATOM    367  HB3 LYS A  25       4.344  -2.788  -5.053  1.00  0.00           H  
ATOM    368  HG2 LYS A  25       6.444  -4.834  -5.713  1.00  0.00           H  
ATOM    369  HG3 LYS A  25       4.700  -5.097  -5.625  1.00  0.00           H  
ATOM    370  HD2 LYS A  25       4.511  -3.278  -7.384  1.00  0.00           H  
ATOM    371  HD3 LYS A  25       6.243  -3.434  -7.579  1.00  0.00           H  
ATOM    372  HE2 LYS A  25       6.049  -5.771  -8.155  1.00  0.00           H  
ATOM    373  HE3 LYS A  25       4.305  -5.706  -7.894  1.00  0.00           H  
ATOM    374  HZ1 LYS A  25       4.123  -4.167  -9.751  1.00  0.00           H  
ATOM    375  HZ2 LYS A  25       4.886  -5.566 -10.266  1.00  0.00           H  
ATOM    376  HZ3 LYS A  25       5.790  -4.185  -9.971  1.00  0.00           H  
ATOM    377  N   LEU A  26       6.975  -0.326  -3.610  1.00  0.00           N  
ATOM    378  CA  LEU A  26       6.726   0.809  -2.717  1.00  0.00           C  
ATOM    379  C   LEU A  26       6.226   2.049  -3.431  1.00  0.00           C  
ATOM    380  O   LEU A  26       5.379   2.742  -2.894  1.00  0.00           O  
ATOM    381  CB  LEU A  26       7.911   1.139  -1.808  1.00  0.00           C  
ATOM    382  CG  LEU A  26       8.206   0.144  -0.687  1.00  0.00           C  
ATOM    383  CD1 LEU A  26       9.390   0.615   0.138  1.00  0.00           C  
ATOM    384  CD2 LEU A  26       6.984  -0.043   0.206  1.00  0.00           C  
ATOM    385  H   LEU A  26       7.868  -0.731  -3.641  1.00  0.00           H  
ATOM    386  HA  LEU A  26       5.907   0.492  -2.090  1.00  0.00           H  
ATOM    387  HB2 LEU A  26       8.791   1.201  -2.430  1.00  0.00           H  
ATOM    388  HB3 LEU A  26       7.736   2.106  -1.364  1.00  0.00           H  
ATOM    389  HG  LEU A  26       8.455  -0.813  -1.124  1.00  0.00           H  
ATOM    390 HD11 LEU A  26      10.254   0.734  -0.500  1.00  0.00           H  
ATOM    391 HD12 LEU A  26       9.606  -0.116   0.903  1.00  0.00           H  
ATOM    392 HD13 LEU A  26       9.151   1.561   0.601  1.00  0.00           H  
ATOM    393 HD21 LEU A  26       7.232  -0.708   1.019  1.00  0.00           H  
ATOM    394 HD22 LEU A  26       6.181  -0.478  -0.371  1.00  0.00           H  
ATOM    395 HD23 LEU A  26       6.672   0.913   0.600  1.00  0.00           H  
ATOM    396  N   LEU A  27       6.708   2.299  -4.651  1.00  0.00           N  
ATOM    397  CA  LEU A  27       6.287   3.431  -5.434  1.00  0.00           C  
ATOM    398  C   LEU A  27       4.770   3.398  -5.575  1.00  0.00           C  
ATOM    399  O   LEU A  27       4.078   4.361  -5.219  1.00  0.00           O  
ATOM    400  CB  LEU A  27       6.955   3.321  -6.794  1.00  0.00           C  
ATOM    401  CG  LEU A  27       7.103   4.575  -7.646  1.00  0.00           C  
ATOM    402  CD1 LEU A  27       5.778   5.073  -8.209  1.00  0.00           C  
ATOM    403  CD2 LEU A  27       7.810   5.676  -6.876  1.00  0.00           C  
ATOM    404  H   LEU A  27       7.402   1.746  -5.074  1.00  0.00           H  
ATOM    405  HA  LEU A  27       6.607   4.339  -4.949  1.00  0.00           H  
ATOM    406  HB2 LEU A  27       7.938   2.906  -6.658  1.00  0.00           H  
ATOM    407  HB3 LEU A  27       6.370   2.611  -7.360  1.00  0.00           H  
ATOM    408  HG  LEU A  27       7.763   4.252  -8.432  1.00  0.00           H  
ATOM    409 HD11 LEU A  27       5.330   4.303  -8.818  1.00  0.00           H  
ATOM    410 HD12 LEU A  27       5.951   5.954  -8.809  1.00  0.00           H  
ATOM    411 HD13 LEU A  27       5.118   5.319  -7.390  1.00  0.00           H  
ATOM    412 HD21 LEU A  27       7.215   5.947  -6.016  1.00  0.00           H  
ATOM    413 HD22 LEU A  27       7.941   6.539  -7.511  1.00  0.00           H  
ATOM    414 HD23 LEU A  27       8.774   5.318  -6.544  1.00  0.00           H  
ATOM    415  N   GLU A  28       4.261   2.250  -5.996  1.00  0.00           N  
ATOM    416  CA  GLU A  28       2.841   2.066  -6.185  1.00  0.00           C  
ATOM    417  C   GLU A  28       2.119   2.169  -4.868  1.00  0.00           C  
ATOM    418  O   GLU A  28       1.041   2.751  -4.782  1.00  0.00           O  
ATOM    419  CB  GLU A  28       2.528   0.722  -6.836  1.00  0.00           C  
ATOM    420  CG  GLU A  28       3.043   0.575  -8.248  1.00  0.00           C  
ATOM    421  CD  GLU A  28       2.606  -0.719  -8.873  1.00  0.00           C  
ATOM    422  OE1 GLU A  28       3.433  -1.653  -8.998  1.00  0.00           O  
ATOM    423  OE2 GLU A  28       1.416  -0.848  -9.223  1.00  0.00           O  
ATOM    424  H   GLU A  28       4.869   1.496  -6.151  1.00  0.00           H  
ATOM    425  HA  GLU A  28       2.489   2.856  -6.834  1.00  0.00           H  
ATOM    426  HB2 GLU A  28       2.970  -0.060  -6.236  1.00  0.00           H  
ATOM    427  HB3 GLU A  28       1.457   0.584  -6.849  1.00  0.00           H  
ATOM    428  HG2 GLU A  28       2.654   1.389  -8.839  1.00  0.00           H  
ATOM    429  HG3 GLU A  28       4.122   0.613  -8.236  1.00  0.00           H  
ATOM    430  N   MET A  29       2.770   1.706  -3.828  1.00  0.00           N  
ATOM    431  CA  MET A  29       2.153   1.638  -2.528  1.00  0.00           C  
ATOM    432  C   MET A  29       2.079   2.990  -1.882  1.00  0.00           C  
ATOM    433  O   MET A  29       1.246   3.217  -1.028  1.00  0.00           O  
ATOM    434  CB  MET A  29       2.855   0.638  -1.609  1.00  0.00           C  
ATOM    435  CG  MET A  29       2.839  -0.799  -2.117  1.00  0.00           C  
ATOM    436  SD  MET A  29       1.194  -1.343  -2.650  1.00  0.00           S  
ATOM    437  CE  MET A  29       0.219  -0.949  -1.211  1.00  0.00           C  
ATOM    438  H   MET A  29       3.712   1.439  -3.931  1.00  0.00           H  
ATOM    439  HA  MET A  29       1.142   1.295  -2.689  1.00  0.00           H  
ATOM    440  HB2 MET A  29       3.883   0.945  -1.493  1.00  0.00           H  
ATOM    441  HB3 MET A  29       2.379   0.662  -0.640  1.00  0.00           H  
ATOM    442  HG2 MET A  29       3.510  -0.870  -2.961  1.00  0.00           H  
ATOM    443  HG3 MET A  29       3.185  -1.452  -1.332  1.00  0.00           H  
ATOM    444  HE1 MET A  29       0.309   0.116  -1.042  1.00  0.00           H  
ATOM    445  HE2 MET A  29       0.599  -1.485  -0.354  1.00  0.00           H  
ATOM    446  HE3 MET A  29      -0.817  -1.201  -1.384  1.00  0.00           H  
ATOM    447  N   GLY A  30       2.926   3.890  -2.326  1.00  0.00           N  
ATOM    448  CA  GLY A  30       2.948   5.226  -1.777  1.00  0.00           C  
ATOM    449  C   GLY A  30       1.710   5.994  -2.135  1.00  0.00           C  
ATOM    450  O   GLY A  30       1.186   6.759  -1.323  1.00  0.00           O  
ATOM    451  H   GLY A  30       3.555   3.622  -3.032  1.00  0.00           H  
ATOM    452  HA2 GLY A  30       2.991   5.134  -0.702  1.00  0.00           H  
ATOM    453  HA3 GLY A  30       3.823   5.767  -2.103  1.00  0.00           H  
ATOM    454  N   TYR A  31       1.228   5.796  -3.341  1.00  0.00           N  
ATOM    455  CA  TYR A  31       0.021   6.456  -3.742  1.00  0.00           C  
ATOM    456  C   TYR A  31      -1.202   5.623  -3.451  1.00  0.00           C  
ATOM    457  O   TYR A  31      -2.238   6.150  -3.048  1.00  0.00           O  
ATOM    458  CB  TYR A  31       0.065   6.986  -5.177  1.00  0.00           C  
ATOM    459  CG  TYR A  31       0.429   6.013  -6.259  1.00  0.00           C  
ATOM    460  CD1 TYR A  31      -0.530   5.252  -6.884  1.00  0.00           C  
ATOM    461  CD2 TYR A  31       1.739   5.892  -6.682  1.00  0.00           C  
ATOM    462  CE1 TYR A  31      -0.199   4.394  -7.894  1.00  0.00           C  
ATOM    463  CE2 TYR A  31       2.083   5.033  -7.685  1.00  0.00           C  
ATOM    464  CZ  TYR A  31       1.111   4.281  -8.295  1.00  0.00           C  
ATOM    465  OH  TYR A  31       1.446   3.416  -9.313  1.00  0.00           O  
ATOM    466  H   TYR A  31       1.707   5.198  -3.950  1.00  0.00           H  
ATOM    467  HA  TYR A  31      -0.036   7.304  -3.081  1.00  0.00           H  
ATOM    468  HB2 TYR A  31      -0.899   7.397  -5.433  1.00  0.00           H  
ATOM    469  HB3 TYR A  31       0.803   7.772  -5.185  1.00  0.00           H  
ATOM    470  HD1 TYR A  31      -1.558   5.335  -6.564  1.00  0.00           H  
ATOM    471  HD2 TYR A  31       2.510   6.477  -6.206  1.00  0.00           H  
ATOM    472  HE1 TYR A  31      -0.979   3.813  -8.359  1.00  0.00           H  
ATOM    473  HE2 TYR A  31       3.121   4.960  -7.972  1.00  0.00           H  
ATOM    474  HH  TYR A  31       0.756   3.492  -9.985  1.00  0.00           H  
ATOM    475  N   TYR A  32      -1.072   4.325  -3.621  1.00  0.00           N  
ATOM    476  CA  TYR A  32      -2.158   3.406  -3.322  1.00  0.00           C  
ATOM    477  C   TYR A  32      -2.509   3.355  -1.854  1.00  0.00           C  
ATOM    478  O   TYR A  32      -3.646   3.654  -1.486  1.00  0.00           O  
ATOM    479  CB  TYR A  32      -1.944   1.996  -3.897  1.00  0.00           C  
ATOM    480  CG  TYR A  32      -2.335   1.894  -5.343  1.00  0.00           C  
ATOM    481  CD1 TYR A  32      -1.425   1.547  -6.322  1.00  0.00           C  
ATOM    482  CD2 TYR A  32      -3.642   2.148  -5.722  1.00  0.00           C  
ATOM    483  CE1 TYR A  32      -1.807   1.459  -7.643  1.00  0.00           C  
ATOM    484  CE2 TYR A  32      -4.032   2.062  -7.026  1.00  0.00           C  
ATOM    485  CZ  TYR A  32      -3.114   1.719  -7.988  1.00  0.00           C  
ATOM    486  OH  TYR A  32      -3.500   1.641  -9.295  1.00  0.00           O  
ATOM    487  H   TYR A  32      -0.217   4.002  -3.981  1.00  0.00           H  
ATOM    488  HA  TYR A  32      -3.021   3.832  -3.814  1.00  0.00           H  
ATOM    489  HB2 TYR A  32      -0.905   1.715  -3.822  1.00  0.00           H  
ATOM    490  HB3 TYR A  32      -2.519   1.259  -3.354  1.00  0.00           H  
ATOM    491  HD1 TYR A  32      -0.402   1.347  -6.041  1.00  0.00           H  
ATOM    492  HD2 TYR A  32      -4.362   2.419  -4.965  1.00  0.00           H  
ATOM    493  HE1 TYR A  32      -1.086   1.188  -8.400  1.00  0.00           H  
ATOM    494  HE2 TYR A  32      -5.062   2.268  -7.278  1.00  0.00           H  
ATOM    495  HH  TYR A  32      -4.063   2.406  -9.463  1.00  0.00           H  
ATOM    496  N   CYS A  33      -1.564   3.028  -1.016  1.00  0.00           N  
ATOM    497  CA  CYS A  33      -1.845   2.913   0.390  1.00  0.00           C  
ATOM    498  C   CYS A  33      -0.792   3.580   1.245  1.00  0.00           C  
ATOM    499  O   CYS A  33       0.118   2.924   1.780  1.00  0.00           O  
ATOM    500  CB  CYS A  33      -2.086   1.468   0.804  1.00  0.00           C  
ATOM    501  SG  CYS A  33      -3.585   0.744   0.058  1.00  0.00           S  
ATOM    502  H   CYS A  33      -0.634   2.904  -1.308  1.00  0.00           H  
ATOM    503  HA  CYS A  33      -2.764   3.457   0.542  1.00  0.00           H  
ATOM    504  HB2 CYS A  33      -1.241   0.863   0.513  1.00  0.00           H  
ATOM    505  HB3 CYS A  33      -2.203   1.430   1.877  1.00  0.00           H  
ATOM    506  N   PRO A  34      -0.885   4.914   1.386  1.00  0.00           N  
ATOM    507  CA  PRO A  34       0.075   5.687   2.149  1.00  0.00           C  
ATOM    508  C   PRO A  34      -0.087   5.462   3.647  1.00  0.00           C  
ATOM    509  O   PRO A  34       0.824   5.697   4.433  1.00  0.00           O  
ATOM    510  CB  PRO A  34      -0.276   7.129   1.794  1.00  0.00           C  
ATOM    511  CG  PRO A  34      -1.723   7.079   1.495  1.00  0.00           C  
ATOM    512  CD  PRO A  34      -1.940   5.778   0.800  1.00  0.00           C  
ATOM    513  HA  PRO A  34       1.083   5.472   1.834  1.00  0.00           H  
ATOM    514  HB2 PRO A  34      -0.057   7.771   2.634  1.00  0.00           H  
ATOM    515  HB3 PRO A  34       0.296   7.441   0.931  1.00  0.00           H  
ATOM    516  HG2 PRO A  34      -2.287   7.112   2.415  1.00  0.00           H  
ATOM    517  HG3 PRO A  34      -2.007   7.897   0.857  1.00  0.00           H  
ATOM    518  HD2 PRO A  34      -2.928   5.407   1.026  1.00  0.00           H  
ATOM    519  HD3 PRO A  34      -1.807   5.885  -0.267  1.00  0.00           H  
ATOM    520  N   VAL A  35      -1.230   4.997   4.039  1.00  0.00           N  
ATOM    521  CA  VAL A  35      -1.491   4.797   5.427  1.00  0.00           C  
ATOM    522  C   VAL A  35      -0.997   3.428   5.861  1.00  0.00           C  
ATOM    523  O   VAL A  35      -0.144   3.321   6.743  1.00  0.00           O  
ATOM    524  CB  VAL A  35      -2.975   4.972   5.759  1.00  0.00           C  
ATOM    525  CG1 VAL A  35      -3.188   4.945   7.261  1.00  0.00           C  
ATOM    526  CG2 VAL A  35      -3.471   6.268   5.164  1.00  0.00           C  
ATOM    527  H   VAL A  35      -1.907   4.764   3.361  1.00  0.00           H  
ATOM    528  HA  VAL A  35      -0.935   5.563   5.945  1.00  0.00           H  
ATOM    529  HB  VAL A  35      -3.528   4.158   5.314  1.00  0.00           H  
ATOM    530 HG11 VAL A  35      -2.619   5.746   7.709  1.00  0.00           H  
ATOM    531 HG12 VAL A  35      -2.838   4.000   7.649  1.00  0.00           H  
ATOM    532 HG13 VAL A  35      -4.236   5.072   7.487  1.00  0.00           H  
ATOM    533 HG21 VAL A  35      -4.515   6.413   5.390  1.00  0.00           H  
ATOM    534 HG22 VAL A  35      -3.315   6.223   4.095  1.00  0.00           H  
ATOM    535 HG23 VAL A  35      -2.883   7.082   5.563  1.00  0.00           H  
ATOM    536  N   THR A  36      -1.477   2.403   5.186  1.00  0.00           N  
ATOM    537  CA  THR A  36      -1.113   1.029   5.493  1.00  0.00           C  
ATOM    538  C   THR A  36       0.398   0.771   5.360  1.00  0.00           C  
ATOM    539  O   THR A  36       0.998   0.107   6.203  1.00  0.00           O  
ATOM    540  CB  THR A  36      -1.924   0.036   4.622  1.00  0.00           C  
ATOM    541  OG1 THR A  36      -3.321   0.121   4.970  1.00  0.00           O  
ATOM    542  CG2 THR A  36      -1.455  -1.398   4.811  1.00  0.00           C  
ATOM    543  H   THR A  36      -2.115   2.592   4.455  1.00  0.00           H  
ATOM    544  HA  THR A  36      -1.379   0.859   6.525  1.00  0.00           H  
ATOM    545  HB  THR A  36      -1.806   0.319   3.587  1.00  0.00           H  
ATOM    546  HG1 THR A  36      -3.620   1.041   4.850  1.00  0.00           H  
ATOM    547 HG21 THR A  36      -0.412  -1.477   4.542  1.00  0.00           H  
ATOM    548 HG22 THR A  36      -2.041  -2.056   4.186  1.00  0.00           H  
ATOM    549 HG23 THR A  36      -1.583  -1.680   5.845  1.00  0.00           H  
ATOM    550  N   CYS A  37       1.009   1.335   4.352  1.00  0.00           N  
ATOM    551  CA  CYS A  37       2.421   1.110   4.106  1.00  0.00           C  
ATOM    552  C   CYS A  37       3.337   2.070   4.896  1.00  0.00           C  
ATOM    553  O   CYS A  37       4.541   2.145   4.645  1.00  0.00           O  
ATOM    554  CB  CYS A  37       2.697   1.121   2.612  1.00  0.00           C  
ATOM    555  SG  CYS A  37       1.840  -0.216   1.704  1.00  0.00           S  
ATOM    556  H   CYS A  37       0.511   1.895   3.721  1.00  0.00           H  
ATOM    557  HA  CYS A  37       2.624   0.115   4.475  1.00  0.00           H  
ATOM    558  HB2 CYS A  37       2.318   2.054   2.223  1.00  0.00           H  
ATOM    559  HB3 CYS A  37       3.757   1.035   2.426  1.00  0.00           H  
ATOM    560  N   GLY A  38       2.755   2.796   5.846  1.00  0.00           N  
ATOM    561  CA  GLY A  38       3.538   3.605   6.765  1.00  0.00           C  
ATOM    562  C   GLY A  38       4.127   4.869   6.175  1.00  0.00           C  
ATOM    563  O   GLY A  38       5.270   5.217   6.462  1.00  0.00           O  
ATOM    564  H   GLY A  38       1.779   2.762   5.946  1.00  0.00           H  
ATOM    565  HA2 GLY A  38       2.905   3.888   7.593  1.00  0.00           H  
ATOM    566  HA3 GLY A  38       4.341   2.994   7.149  1.00  0.00           H  
ATOM    567  N   PHE A  39       3.385   5.550   5.355  1.00  0.00           N  
ATOM    568  CA  PHE A  39       3.826   6.840   4.837  1.00  0.00           C  
ATOM    569  C   PHE A  39       3.213   7.929   5.690  1.00  0.00           C  
ATOM    570  O   PHE A  39       3.844   8.937   5.986  1.00  0.00           O  
ATOM    571  CB  PHE A  39       3.424   7.032   3.364  1.00  0.00           C  
ATOM    572  CG  PHE A  39       4.044   6.042   2.422  1.00  0.00           C  
ATOM    573  CD1 PHE A  39       3.449   4.818   2.184  1.00  0.00           C  
ATOM    574  CD2 PHE A  39       5.224   6.340   1.775  1.00  0.00           C  
ATOM    575  CE1 PHE A  39       4.036   3.912   1.314  1.00  0.00           C  
ATOM    576  CE2 PHE A  39       5.809   5.440   0.911  1.00  0.00           C  
ATOM    577  CZ  PHE A  39       5.216   4.225   0.682  1.00  0.00           C  
ATOM    578  H   PHE A  39       2.512   5.194   5.078  1.00  0.00           H  
ATOM    579  HA  PHE A  39       4.900   6.888   4.933  1.00  0.00           H  
ATOM    580  HB2 PHE A  39       2.352   6.937   3.280  1.00  0.00           H  
ATOM    581  HB3 PHE A  39       3.714   8.024   3.049  1.00  0.00           H  
ATOM    582  HD1 PHE A  39       2.521   4.585   2.693  1.00  0.00           H  
ATOM    583  HD2 PHE A  39       5.690   7.297   1.950  1.00  0.00           H  
ATOM    584  HE1 PHE A  39       3.580   2.954   1.118  1.00  0.00           H  
ATOM    585  HE2 PHE A  39       6.736   5.689   0.417  1.00  0.00           H  
ATOM    586  HZ  PHE A  39       5.673   3.518   0.006  1.00  0.00           H  
ATOM    587  N   CYS A  40       1.982   7.696   6.085  1.00  0.00           N  
ATOM    588  CA  CYS A  40       1.237   8.594   6.932  1.00  0.00           C  
ATOM    589  C   CYS A  40       0.030   7.856   7.544  1.00  0.00           C  
ATOM    590  O   CYS A  40       0.187   7.058   8.468  1.00  0.00           O  
ATOM    591  CB  CYS A  40       0.821   9.850   6.133  1.00  0.00           C  
ATOM    592  SG  CYS A  40       0.049   9.486   4.508  1.00  0.00           S  
ATOM    593  HA  CYS A  40       1.894   8.888   7.739  1.00  0.00           H  
ATOM    594  HB2 CYS A  40       0.107  10.413   6.716  1.00  0.00           H  
ATOM    595  HB3 CYS A  40       1.694  10.462   5.956  1.00  0.00           H  
HETATM  596  N   NH2 A  41      -1.153   8.059   7.007  1.00  0.00           N  
HETATM  597  HN1 NH2 A  41      -1.232   8.704   6.270  1.00  0.00           H  
HETATM  598  HN2 NH2 A  41      -1.911   7.558   7.371  1.00  0.00           H  
TER     599      NH2 A  41                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLU A   1      -6.860  17.053   0.821  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -7.195  15.699   1.224  1.00  0.00           C  
ATOM      3  C   GLU A   1      -6.107  15.153   2.091  1.00  0.00           C  
ATOM      4  O   GLU A   1      -4.936  15.545   1.964  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -7.367  14.760   0.018  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -6.098  14.513  -0.797  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -6.290  13.490  -1.887  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -5.781  13.685  -3.002  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -6.963  12.467  -1.656  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -5.978  17.081   0.275  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -6.704  17.615   1.683  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -7.630  17.485   0.272  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -8.112  15.712   1.793  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -7.658  13.797   0.413  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -8.136  15.140  -0.636  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -5.789  15.442  -1.250  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -5.327  14.167  -0.124  1.00  0.00           H  
ATOM     18  N   HIS A   2      -6.470  14.277   2.971  1.00  0.00           N  
ATOM     19  CA  HIS A   2      -5.505  13.579   3.753  1.00  0.00           C  
ATOM     20  C   HIS A   2      -5.168  12.324   3.007  1.00  0.00           C  
ATOM     21  O   HIS A   2      -6.081  11.641   2.506  1.00  0.00           O  
ATOM     22  CB  HIS A   2      -6.048  13.241   5.144  1.00  0.00           C  
ATOM     23  CG  HIS A   2      -6.373  14.444   5.970  1.00  0.00           C  
ATOM     24  ND1 HIS A   2      -7.645  14.946   6.137  1.00  0.00           N  
ATOM     25  CD2 HIS A   2      -5.558  15.244   6.685  1.00  0.00           C  
ATOM     26  CE1 HIS A   2      -7.564  16.016   6.927  1.00  0.00           C  
ATOM     27  NE2 HIS A   2      -6.311  16.243   7.294  1.00  0.00           N  
ATOM     28  H   HIS A   2      -7.423  14.083   3.111  1.00  0.00           H  
ATOM     29  HA  HIS A   2      -4.627  14.200   3.840  1.00  0.00           H  
ATOM     30  HB2 HIS A   2      -6.948  12.654   5.042  1.00  0.00           H  
ATOM     31  HB3 HIS A   2      -5.309  12.660   5.676  1.00  0.00           H  
ATOM     32  HD1 HIS A   2      -8.473  14.581   5.747  1.00  0.00           H  
ATOM     33  HD2 HIS A   2      -4.487  15.139   6.775  1.00  0.00           H  
ATOM     34  HE1 HIS A   2      -8.408  16.619   7.229  1.00  0.00           H  
ATOM     35  N   CYS A   3      -3.895  12.064   2.847  1.00  0.00           N  
ATOM     36  CA  CYS A   3      -3.428  10.864   2.178  1.00  0.00           C  
ATOM     37  C   CYS A   3      -3.967   9.629   2.884  1.00  0.00           C  
ATOM     38  O   CYS A   3      -3.666   9.383   4.057  1.00  0.00           O  
ATOM     39  CB  CYS A   3      -1.891  10.851   2.090  1.00  0.00           C  
ATOM     40  SG  CYS A   3      -1.025  11.165   3.672  1.00  0.00           S  
ATOM     41  H   CYS A   3      -3.241  12.704   3.200  1.00  0.00           H  
ATOM     42  HA  CYS A   3      -3.838  10.883   1.179  1.00  0.00           H  
ATOM     43  HB2 CYS A   3      -1.564   9.890   1.726  1.00  0.00           H  
ATOM     44  HB3 CYS A   3      -1.584  11.616   1.392  1.00  0.00           H  
ATOM     45  N   ALA A   4      -4.810   8.902   2.194  1.00  0.00           N  
ATOM     46  CA  ALA A   4      -5.464   7.756   2.746  1.00  0.00           C  
ATOM     47  C   ALA A   4      -5.377   6.608   1.776  1.00  0.00           C  
ATOM     48  O   ALA A   4      -5.182   6.819   0.569  1.00  0.00           O  
ATOM     49  CB  ALA A   4      -6.918   8.082   3.065  1.00  0.00           C  
ATOM     50  H   ALA A   4      -4.999   9.129   1.257  1.00  0.00           H  
ATOM     51  HA  ALA A   4      -4.964   7.490   3.665  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      -7.430   8.352   2.154  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      -6.958   8.911   3.757  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      -7.396   7.220   3.506  1.00  0.00           H  
ATOM     55  N   ASP A   5      -5.478   5.414   2.301  1.00  0.00           N  
ATOM     56  CA  ASP A   5      -5.420   4.187   1.510  1.00  0.00           C  
ATOM     57  C   ASP A   5      -6.586   4.123   0.531  1.00  0.00           C  
ATOM     58  O   ASP A   5      -7.696   4.618   0.824  1.00  0.00           O  
ATOM     59  CB  ASP A   5      -5.476   2.945   2.408  1.00  0.00           C  
ATOM     60  CG  ASP A   5      -4.522   2.972   3.579  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      -3.289   2.874   3.397  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      -5.007   3.056   4.728  1.00  0.00           O  
ATOM     63  H   ASP A   5      -5.573   5.351   3.278  1.00  0.00           H  
ATOM     64  HA  ASP A   5      -4.505   4.166   0.944  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      -6.477   2.841   2.799  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      -5.252   2.075   1.806  1.00  0.00           H  
ATOM     67  N   GLU A   6      -6.333   3.559  -0.620  1.00  0.00           N  
ATOM     68  CA  GLU A   6      -7.339   3.344  -1.631  1.00  0.00           C  
ATOM     69  C   GLU A   6      -8.254   2.245  -1.072  1.00  0.00           C  
ATOM     70  O   GLU A   6      -7.781   1.172  -0.714  1.00  0.00           O  
ATOM     71  CB  GLU A   6      -6.633   2.913  -2.949  1.00  0.00           C  
ATOM     72  CG  GLU A   6      -7.430   3.112  -4.233  1.00  0.00           C  
ATOM     73  CD  GLU A   6      -8.662   2.275  -4.323  1.00  0.00           C  
ATOM     74  OE1 GLU A   6      -9.734   2.719  -3.856  1.00  0.00           O  
ATOM     75  OE2 GLU A   6      -8.602   1.172  -4.864  1.00  0.00           O  
ATOM     76  H   GLU A   6      -5.414   3.260  -0.809  1.00  0.00           H  
ATOM     77  HA  GLU A   6      -7.898   4.257  -1.775  1.00  0.00           H  
ATOM     78  HB2 GLU A   6      -5.716   3.473  -3.059  1.00  0.00           H  
ATOM     79  HB3 GLU A   6      -6.372   1.866  -2.884  1.00  0.00           H  
ATOM     80  HG2 GLU A   6      -7.722   4.148  -4.304  1.00  0.00           H  
ATOM     81  HG3 GLU A   6      -6.788   2.870  -5.066  1.00  0.00           H  
ATOM     82  N   LYS A   7      -9.544   2.517  -0.984  1.00  0.00           N  
ATOM     83  CA  LYS A   7     -10.451   1.609  -0.279  1.00  0.00           C  
ATOM     84  C   LYS A   7     -10.848   0.399  -1.092  1.00  0.00           C  
ATOM     85  O   LYS A   7     -11.259  -0.618  -0.534  1.00  0.00           O  
ATOM     86  CB  LYS A   7     -11.714   2.293   0.309  1.00  0.00           C  
ATOM     87  CG  LYS A   7     -12.758   2.802  -0.700  1.00  0.00           C  
ATOM     88  CD  LYS A   7     -12.389   4.126  -1.366  1.00  0.00           C  
ATOM     89  CE  LYS A   7     -12.334   5.274  -0.356  1.00  0.00           C  
ATOM     90  NZ  LYS A   7     -13.616   5.459   0.354  1.00  0.00           N  
ATOM     91  H   LYS A   7      -9.862   3.322  -1.441  1.00  0.00           H  
ATOM     92  HA  LYS A   7      -9.870   1.226   0.544  1.00  0.00           H  
ATOM     93  HB2 LYS A   7     -12.209   1.581   0.952  1.00  0.00           H  
ATOM     94  HB3 LYS A   7     -11.392   3.125   0.917  1.00  0.00           H  
ATOM     95  HG2 LYS A   7     -12.879   2.058  -1.473  1.00  0.00           H  
ATOM     96  HG3 LYS A   7     -13.696   2.919  -0.177  1.00  0.00           H  
ATOM     97  HD2 LYS A   7     -11.436   4.037  -1.862  1.00  0.00           H  
ATOM     98  HD3 LYS A   7     -13.144   4.355  -2.104  1.00  0.00           H  
ATOM     99  HE2 LYS A   7     -11.558   5.080   0.369  1.00  0.00           H  
ATOM    100  HE3 LYS A   7     -12.094   6.187  -0.880  1.00  0.00           H  
ATOM    101  HZ1 LYS A   7     -14.416   5.604  -0.297  1.00  0.00           H  
ATOM    102  HZ2 LYS A   7     -13.562   6.296   0.970  1.00  0.00           H  
ATOM    103  HZ3 LYS A   7     -13.848   4.662   0.979  1.00  0.00           H  
ATOM    104  N   ASN A   8     -10.729   0.490  -2.387  1.00  0.00           N  
ATOM    105  CA  ASN A   8     -11.111  -0.625  -3.260  1.00  0.00           C  
ATOM    106  C   ASN A   8      -9.977  -1.625  -3.301  1.00  0.00           C  
ATOM    107  O   ASN A   8     -10.170  -2.812  -3.575  1.00  0.00           O  
ATOM    108  CB  ASN A   8     -11.447  -0.143  -4.686  1.00  0.00           C  
ATOM    109  CG  ASN A   8     -12.590   0.857  -4.737  1.00  0.00           C  
ATOM    110  OD1 ASN A   8     -13.756   0.488  -4.870  1.00  0.00           O  
ATOM    111  ND2 ASN A   8     -12.270   2.126  -4.638  1.00  0.00           N  
ATOM    112  H   ASN A   8     -10.351   1.315  -2.772  1.00  0.00           H  
ATOM    113  HA  ASN A   8     -11.976  -1.102  -2.824  1.00  0.00           H  
ATOM    114  HB2 ASN A   8     -10.573   0.329  -5.109  1.00  0.00           H  
ATOM    115  HB3 ASN A   8     -11.711  -0.999  -5.291  1.00  0.00           H  
ATOM    116 HD21 ASN A   8     -11.308   2.335  -4.535  1.00  0.00           H  
ATOM    117 HD22 ASN A   8     -12.959   2.826  -4.656  1.00  0.00           H  
ATOM    118  N   PHE A   9      -8.806  -1.131  -3.003  1.00  0.00           N  
ATOM    119  CA  PHE A   9      -7.610  -1.910  -2.953  1.00  0.00           C  
ATOM    120  C   PHE A   9      -7.554  -2.613  -1.612  1.00  0.00           C  
ATOM    121  O   PHE A   9      -7.976  -2.045  -0.594  1.00  0.00           O  
ATOM    122  CB  PHE A   9      -6.427  -0.966  -3.088  1.00  0.00           C  
ATOM    123  CG  PHE A   9      -5.178  -1.660  -3.450  1.00  0.00           C  
ATOM    124  CD1 PHE A   9      -4.994  -2.084  -4.738  1.00  0.00           C  
ATOM    125  CD2 PHE A   9      -4.192  -1.888  -2.524  1.00  0.00           C  
ATOM    126  CE1 PHE A   9      -3.854  -2.720  -5.106  1.00  0.00           C  
ATOM    127  CE2 PHE A   9      -3.039  -2.532  -2.884  1.00  0.00           C  
ATOM    128  CZ  PHE A   9      -2.866  -2.949  -4.179  1.00  0.00           C  
ATOM    129  H   PHE A   9      -8.745  -0.173  -2.808  1.00  0.00           H  
ATOM    130  HA  PHE A   9      -7.562  -2.637  -3.752  1.00  0.00           H  
ATOM    131  HB2 PHE A   9      -6.640  -0.238  -3.856  1.00  0.00           H  
ATOM    132  HB3 PHE A   9      -6.273  -0.458  -2.149  1.00  0.00           H  
ATOM    133  HD1 PHE A   9      -5.766  -1.905  -5.470  1.00  0.00           H  
ATOM    134  HD2 PHE A   9      -4.330  -1.559  -1.504  1.00  0.00           H  
ATOM    135  HE1 PHE A   9      -3.764  -3.038  -6.130  1.00  0.00           H  
ATOM    136  HE2 PHE A   9      -2.268  -2.712  -2.151  1.00  0.00           H  
ATOM    137  HZ  PHE A   9      -1.953  -3.448  -4.465  1.00  0.00           H  
ATOM    138  N   ASP A  10      -7.084  -3.830  -1.578  1.00  0.00           N  
ATOM    139  CA  ASP A  10      -6.997  -4.506  -0.310  1.00  0.00           C  
ATOM    140  C   ASP A  10      -5.625  -4.266   0.284  1.00  0.00           C  
ATOM    141  O   ASP A  10      -4.627  -4.929  -0.073  1.00  0.00           O  
ATOM    142  CB  ASP A  10      -7.286  -5.999  -0.409  1.00  0.00           C  
ATOM    143  CG  ASP A  10      -7.560  -6.608   0.954  1.00  0.00           C  
ATOM    144  OD1 ASP A  10      -6.669  -6.634   1.815  1.00  0.00           O  
ATOM    145  OD2 ASP A  10      -8.687  -7.100   1.183  1.00  0.00           O  
ATOM    146  H   ASP A  10      -6.793  -4.273  -2.403  1.00  0.00           H  
ATOM    147  HA  ASP A  10      -7.727  -4.039   0.336  1.00  0.00           H  
ATOM    148  HB2 ASP A  10      -8.152  -6.152  -1.035  1.00  0.00           H  
ATOM    149  HB3 ASP A  10      -6.434  -6.499  -0.844  1.00  0.00           H  
ATOM    150  N   CYS A  11      -5.559  -3.305   1.153  1.00  0.00           N  
ATOM    151  CA  CYS A  11      -4.319  -2.908   1.769  1.00  0.00           C  
ATOM    152  C   CYS A  11      -3.862  -3.918   2.800  1.00  0.00           C  
ATOM    153  O   CYS A  11      -2.664  -4.044   3.072  1.00  0.00           O  
ATOM    154  CB  CYS A  11      -4.453  -1.522   2.389  1.00  0.00           C  
ATOM    155  SG  CYS A  11      -4.828  -0.219   1.187  1.00  0.00           S  
ATOM    156  H   CYS A  11      -6.390  -2.835   1.390  1.00  0.00           H  
ATOM    157  HA  CYS A  11      -3.574  -2.858   0.989  1.00  0.00           H  
ATOM    158  HB2 CYS A  11      -5.249  -1.524   3.119  1.00  0.00           H  
ATOM    159  HB3 CYS A  11      -3.526  -1.259   2.876  1.00  0.00           H  
ATOM    160  N   ARG A  12      -4.798  -4.696   3.324  1.00  0.00           N  
ATOM    161  CA  ARG A  12      -4.469  -5.654   4.363  1.00  0.00           C  
ATOM    162  C   ARG A  12      -3.729  -6.823   3.751  1.00  0.00           C  
ATOM    163  O   ARG A  12      -2.708  -7.268   4.273  1.00  0.00           O  
ATOM    164  CB  ARG A  12      -5.716  -6.142   5.098  1.00  0.00           C  
ATOM    165  CG  ARG A  12      -6.613  -5.036   5.648  1.00  0.00           C  
ATOM    166  CD  ARG A  12      -5.839  -3.984   6.447  1.00  0.00           C  
ATOM    167  NE  ARG A  12      -5.037  -4.551   7.537  1.00  0.00           N  
ATOM    168  CZ  ARG A  12      -4.352  -3.826   8.432  1.00  0.00           C  
ATOM    169  NH1 ARG A  12      -4.395  -2.497   8.398  1.00  0.00           N  
ATOM    170  NH2 ARG A  12      -3.618  -4.431   9.352  1.00  0.00           N  
ATOM    171  H   ARG A  12      -5.714  -4.649   2.968  1.00  0.00           H  
ATOM    172  HA  ARG A  12      -3.810  -5.162   5.063  1.00  0.00           H  
ATOM    173  HB2 ARG A  12      -6.304  -6.732   4.411  1.00  0.00           H  
ATOM    174  HB3 ARG A  12      -5.408  -6.771   5.919  1.00  0.00           H  
ATOM    175  HG2 ARG A  12      -7.105  -4.549   4.820  1.00  0.00           H  
ATOM    176  HG3 ARG A  12      -7.355  -5.497   6.281  1.00  0.00           H  
ATOM    177  HD2 ARG A  12      -5.178  -3.460   5.774  1.00  0.00           H  
ATOM    178  HD3 ARG A  12      -6.545  -3.279   6.862  1.00  0.00           H  
ATOM    179  HE  ARG A  12      -5.006  -5.534   7.583  1.00  0.00           H  
ATOM    180 HH11 ARG A  12      -4.922  -1.973   7.723  1.00  0.00           H  
ATOM    181 HH12 ARG A  12      -3.905  -1.936   9.070  1.00  0.00           H  
ATOM    182 HH21 ARG A  12      -3.538  -5.430   9.419  1.00  0.00           H  
ATOM    183 HH22 ARG A  12      -3.106  -3.919  10.047  1.00  0.00           H  
ATOM    184  N   ARG A  13      -4.243  -7.284   2.625  1.00  0.00           N  
ATOM    185  CA  ARG A  13      -3.647  -8.347   1.826  1.00  0.00           C  
ATOM    186  C   ARG A  13      -2.233  -7.947   1.469  1.00  0.00           C  
ATOM    187  O   ARG A  13      -1.287  -8.689   1.682  1.00  0.00           O  
ATOM    188  CB  ARG A  13      -4.445  -8.505   0.533  1.00  0.00           C  
ATOM    189  CG  ARG A  13      -4.035  -9.674  -0.334  1.00  0.00           C  
ATOM    190  CD  ARG A  13      -4.731  -9.619  -1.685  1.00  0.00           C  
ATOM    191  NE  ARG A  13      -4.179  -8.555  -2.547  1.00  0.00           N  
ATOM    192  CZ  ARG A  13      -4.739  -8.087  -3.671  1.00  0.00           C  
ATOM    193  NH1 ARG A  13      -5.956  -8.475  -4.029  1.00  0.00           N  
ATOM    194  NH2 ARG A  13      -4.076  -7.211  -4.419  1.00  0.00           N  
ATOM    195  H   ARG A  13      -5.105  -6.897   2.329  1.00  0.00           H  
ATOM    196  HA  ARG A  13      -3.658  -9.277   2.374  1.00  0.00           H  
ATOM    197  HB2 ARG A  13      -5.489  -8.627   0.784  1.00  0.00           H  
ATOM    198  HB3 ARG A  13      -4.335  -7.599  -0.047  1.00  0.00           H  
ATOM    199  HG2 ARG A  13      -2.966  -9.632  -0.487  1.00  0.00           H  
ATOM    200  HG3 ARG A  13      -4.293 -10.595   0.167  1.00  0.00           H  
ATOM    201  HD2 ARG A  13      -4.634 -10.571  -2.185  1.00  0.00           H  
ATOM    202  HD3 ARG A  13      -5.778  -9.414  -1.514  1.00  0.00           H  
ATOM    203  HE  ARG A  13      -3.296  -8.212  -2.276  1.00  0.00           H  
ATOM    204 HH11 ARG A  13      -6.485  -9.121  -3.473  1.00  0.00           H  
ATOM    205 HH12 ARG A  13      -6.411  -8.142  -4.859  1.00  0.00           H  
ATOM    206 HH21 ARG A  13      -3.161  -6.888  -4.162  1.00  0.00           H  
ATOM    207 HH22 ARG A  13      -4.449  -6.830  -5.269  1.00  0.00           H  
ATOM    208  N   SER A  14      -2.111  -6.736   0.977  1.00  0.00           N  
ATOM    209  CA  SER A  14      -0.848  -6.179   0.565  1.00  0.00           C  
ATOM    210  C   SER A  14       0.153  -6.109   1.726  1.00  0.00           C  
ATOM    211  O   SER A  14       1.363  -6.276   1.537  1.00  0.00           O  
ATOM    212  CB  SER A  14      -1.107  -4.809  -0.031  1.00  0.00           C  
ATOM    213  OG  SER A  14      -2.071  -4.923  -1.069  1.00  0.00           O  
ATOM    214  H   SER A  14      -2.921  -6.193   0.867  1.00  0.00           H  
ATOM    215  HA  SER A  14      -0.438  -6.812  -0.207  1.00  0.00           H  
ATOM    216  HB2 SER A  14      -1.486  -4.150   0.736  1.00  0.00           H  
ATOM    217  HB3 SER A  14      -0.195  -4.404  -0.444  1.00  0.00           H  
ATOM    218  HG  SER A  14      -2.956  -4.691  -0.747  1.00  0.00           H  
ATOM    219  N   LEU A  15      -0.339  -5.895   2.920  1.00  0.00           N  
ATOM    220  CA  LEU A  15       0.523  -5.819   4.068  1.00  0.00           C  
ATOM    221  C   LEU A  15       0.943  -7.210   4.513  1.00  0.00           C  
ATOM    222  O   LEU A  15       2.102  -7.435   4.870  1.00  0.00           O  
ATOM    223  CB  LEU A  15      -0.148  -5.054   5.202  1.00  0.00           C  
ATOM    224  CG  LEU A  15       0.742  -4.724   6.397  1.00  0.00           C  
ATOM    225  CD1 LEU A  15       1.946  -3.903   5.948  1.00  0.00           C  
ATOM    226  CD2 LEU A  15      -0.049  -3.976   7.451  1.00  0.00           C  
ATOM    227  H   LEU A  15      -1.307  -5.778   3.034  1.00  0.00           H  
ATOM    228  HA  LEU A  15       1.415  -5.295   3.770  1.00  0.00           H  
ATOM    229  HB2 LEU A  15      -0.544  -4.135   4.795  1.00  0.00           H  
ATOM    230  HB3 LEU A  15      -0.977  -5.648   5.555  1.00  0.00           H  
ATOM    231  HG  LEU A  15       1.108  -5.643   6.829  1.00  0.00           H  
ATOM    232 HD11 LEU A  15       2.514  -4.487   5.237  1.00  0.00           H  
ATOM    233 HD12 LEU A  15       2.565  -3.662   6.798  1.00  0.00           H  
ATOM    234 HD13 LEU A  15       1.607  -2.993   5.471  1.00  0.00           H  
ATOM    235 HD21 LEU A  15      -0.881  -4.586   7.772  1.00  0.00           H  
ATOM    236 HD22 LEU A  15      -0.415  -3.051   7.031  1.00  0.00           H  
ATOM    237 HD23 LEU A  15       0.592  -3.763   8.294  1.00  0.00           H  
ATOM    238  N   ARG A  16       0.012  -8.138   4.452  1.00  0.00           N  
ATOM    239  CA  ARG A  16       0.264  -9.522   4.838  1.00  0.00           C  
ATOM    240  C   ARG A  16       1.181 -10.229   3.849  1.00  0.00           C  
ATOM    241  O   ARG A  16       2.006 -11.054   4.239  1.00  0.00           O  
ATOM    242  CB  ARG A  16      -1.042 -10.290   4.982  1.00  0.00           C  
ATOM    243  CG  ARG A  16      -1.915  -9.817   6.120  1.00  0.00           C  
ATOM    244  CD  ARG A  16      -3.197 -10.608   6.175  1.00  0.00           C  
ATOM    245  NE  ARG A  16      -3.996 -10.274   7.351  1.00  0.00           N  
ATOM    246  CZ  ARG A  16      -4.753 -11.147   8.027  1.00  0.00           C  
ATOM    247  NH1 ARG A  16      -4.827 -12.418   7.627  1.00  0.00           N  
ATOM    248  NH2 ARG A  16      -5.425 -10.756   9.106  1.00  0.00           N  
ATOM    249  H   ARG A  16      -0.887  -7.878   4.151  1.00  0.00           H  
ATOM    250  HA  ARG A  16       0.756  -9.502   5.799  1.00  0.00           H  
ATOM    251  HB2 ARG A  16      -1.602 -10.192   4.065  1.00  0.00           H  
ATOM    252  HB3 ARG A  16      -0.812 -11.333   5.141  1.00  0.00           H  
ATOM    253  HG2 ARG A  16      -1.382  -9.942   7.051  1.00  0.00           H  
ATOM    254  HG3 ARG A  16      -2.149  -8.772   5.974  1.00  0.00           H  
ATOM    255  HD2 ARG A  16      -3.775 -10.390   5.289  1.00  0.00           H  
ATOM    256  HD3 ARG A  16      -2.961 -11.661   6.197  1.00  0.00           H  
ATOM    257  HE  ARG A  16      -3.934  -9.332   7.633  1.00  0.00           H  
ATOM    258 HH11 ARG A  16      -4.338 -12.775   6.827  1.00  0.00           H  
ATOM    259 HH12 ARG A  16      -5.376 -13.089   8.135  1.00  0.00           H  
ATOM    260 HH21 ARG A  16      -5.392  -9.817   9.461  1.00  0.00           H  
ATOM    261 HH22 ARG A  16      -6.003 -11.405   9.611  1.00  0.00           H  
ATOM    262  N   ASN A  17       1.038  -9.906   2.573  1.00  0.00           N  
ATOM    263  CA  ASN A  17       1.889 -10.505   1.537  1.00  0.00           C  
ATOM    264  C   ASN A  17       3.279  -9.967   1.659  1.00  0.00           C  
ATOM    265  O   ASN A  17       4.271 -10.707   1.594  1.00  0.00           O  
ATOM    266  CB  ASN A  17       1.414 -10.175   0.121  1.00  0.00           C  
ATOM    267  CG  ASN A  17       0.097 -10.774  -0.292  1.00  0.00           C  
ATOM    268  OD1 ASN A  17      -0.315 -11.831   0.184  1.00  0.00           O  
ATOM    269  ND2 ASN A  17      -0.558 -10.116  -1.206  1.00  0.00           N  
ATOM    270  H   ASN A  17       0.334  -9.264   2.325  1.00  0.00           H  
ATOM    271  HA  ASN A  17       1.898 -11.576   1.668  1.00  0.00           H  
ATOM    272  HB2 ASN A  17       1.320  -9.103   0.035  1.00  0.00           H  
ATOM    273  HB3 ASN A  17       2.175 -10.502  -0.568  1.00  0.00           H  
ATOM    274 HD21 ASN A  17      -0.130  -9.287  -1.535  1.00  0.00           H  
ATOM    275 HD22 ASN A  17      -1.408 -10.477  -1.535  1.00  0.00           H  
ATOM    276  N   GLY A  18       3.347  -8.673   1.851  1.00  0.00           N  
ATOM    277  CA  GLY A  18       4.604  -8.008   1.926  1.00  0.00           C  
ATOM    278  C   GLY A  18       4.737  -6.986   0.833  1.00  0.00           C  
ATOM    279  O   GLY A  18       5.740  -6.329   0.739  1.00  0.00           O  
ATOM    280  H   GLY A  18       2.514  -8.168   1.952  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       4.687  -7.517   2.884  1.00  0.00           H  
ATOM    282  HA3 GLY A  18       5.397  -8.732   1.824  1.00  0.00           H  
ATOM    283  N   ASP A  19       3.678  -6.826   0.029  1.00  0.00           N  
ATOM    284  CA  ASP A  19       3.661  -5.857  -1.095  1.00  0.00           C  
ATOM    285  C   ASP A  19       3.875  -4.470  -0.536  1.00  0.00           C  
ATOM    286  O   ASP A  19       4.645  -3.678  -1.040  1.00  0.00           O  
ATOM    287  CB  ASP A  19       2.289  -5.839  -1.823  1.00  0.00           C  
ATOM    288  CG  ASP A  19       1.807  -7.168  -2.359  1.00  0.00           C  
ATOM    289  OD1 ASP A  19       0.852  -7.736  -1.781  1.00  0.00           O  
ATOM    290  OD2 ASP A  19       2.333  -7.646  -3.378  1.00  0.00           O  
ATOM    291  H   ASP A  19       2.885  -7.376   0.195  1.00  0.00           H  
ATOM    292  HA  ASP A  19       4.442  -6.103  -1.797  1.00  0.00           H  
ATOM    293  HB2 ASP A  19       1.543  -5.484  -1.129  1.00  0.00           H  
ATOM    294  HB3 ASP A  19       2.349  -5.138  -2.644  1.00  0.00           H  
ATOM    295  N   CYS A  20       3.219  -4.243   0.566  1.00  0.00           N  
ATOM    296  CA  CYS A  20       3.195  -2.974   1.264  1.00  0.00           C  
ATOM    297  C   CYS A  20       4.472  -2.780   2.104  1.00  0.00           C  
ATOM    298  O   CYS A  20       4.691  -1.727   2.707  1.00  0.00           O  
ATOM    299  CB  CYS A  20       1.949  -2.999   2.152  1.00  0.00           C  
ATOM    300  SG  CYS A  20       1.550  -1.500   3.073  1.00  0.00           S  
ATOM    301  H   CYS A  20       2.710  -4.997   0.935  1.00  0.00           H  
ATOM    302  HA  CYS A  20       3.095  -2.163   0.559  1.00  0.00           H  
ATOM    303  HB2 CYS A  20       1.085  -3.242   1.553  1.00  0.00           H  
ATOM    304  HB3 CYS A  20       2.101  -3.788   2.870  1.00  0.00           H  
ATOM    305  N   ASP A  21       5.323  -3.778   2.115  1.00  0.00           N  
ATOM    306  CA  ASP A  21       6.525  -3.745   2.934  1.00  0.00           C  
ATOM    307  C   ASP A  21       7.777  -3.909   2.063  1.00  0.00           C  
ATOM    308  O   ASP A  21       8.905  -3.674   2.506  1.00  0.00           O  
ATOM    309  CB  ASP A  21       6.427  -4.866   3.987  1.00  0.00           C  
ATOM    310  CG  ASP A  21       7.589  -4.916   4.950  1.00  0.00           C  
ATOM    311  OD1 ASP A  21       8.463  -5.814   4.802  1.00  0.00           O  
ATOM    312  OD2 ASP A  21       7.634  -4.090   5.892  1.00  0.00           O  
ATOM    313  H   ASP A  21       5.162  -4.560   1.544  1.00  0.00           H  
ATOM    314  HA  ASP A  21       6.565  -2.794   3.441  1.00  0.00           H  
ATOM    315  HB2 ASP A  21       5.526  -4.724   4.565  1.00  0.00           H  
ATOM    316  HB3 ASP A  21       6.363  -5.813   3.475  1.00  0.00           H  
ATOM    317  N   ASN A  22       7.560  -4.243   0.815  1.00  0.00           N  
ATOM    318  CA  ASN A  22       8.637  -4.488  -0.126  1.00  0.00           C  
ATOM    319  C   ASN A  22       9.037  -3.183  -0.760  1.00  0.00           C  
ATOM    320  O   ASN A  22       8.204  -2.500  -1.356  1.00  0.00           O  
ATOM    321  CB  ASN A  22       8.175  -5.465  -1.225  1.00  0.00           C  
ATOM    322  CG  ASN A  22       9.292  -5.949  -2.162  1.00  0.00           C  
ATOM    323  OD1 ASN A  22      10.315  -5.281  -2.374  1.00  0.00           O  
ATOM    324  ND2 ASN A  22       9.076  -7.079  -2.770  1.00  0.00           N  
ATOM    325  H   ASN A  22       6.640  -4.329   0.490  1.00  0.00           H  
ATOM    326  HA  ASN A  22       9.475  -4.918   0.402  1.00  0.00           H  
ATOM    327  HB2 ASN A  22       7.739  -6.334  -0.755  1.00  0.00           H  
ATOM    328  HB3 ASN A  22       7.417  -4.977  -1.821  1.00  0.00           H  
ATOM    329 HD21 ASN A  22       8.222  -7.539  -2.599  1.00  0.00           H  
ATOM    330 HD22 ASN A  22       9.768  -7.444  -3.363  1.00  0.00           H  
ATOM    331  N   ASP A  23      10.313  -2.866  -0.663  1.00  0.00           N  
ATOM    332  CA  ASP A  23      10.899  -1.639  -1.206  1.00  0.00           C  
ATOM    333  C   ASP A  23      10.612  -1.486  -2.696  1.00  0.00           C  
ATOM    334  O   ASP A  23      10.322  -0.390  -3.176  1.00  0.00           O  
ATOM    335  CB  ASP A  23      12.412  -1.627  -0.953  1.00  0.00           C  
ATOM    336  CG  ASP A  23      13.110  -0.429  -1.555  1.00  0.00           C  
ATOM    337  OD1 ASP A  23      12.983   0.685  -1.010  1.00  0.00           O  
ATOM    338  OD2 ASP A  23      13.816  -0.585  -2.567  1.00  0.00           O  
ATOM    339  H   ASP A  23      10.901  -3.500  -0.199  1.00  0.00           H  
ATOM    340  HA  ASP A  23      10.463  -0.803  -0.680  1.00  0.00           H  
ATOM    341  HB2 ASP A  23      12.591  -1.620   0.111  1.00  0.00           H  
ATOM    342  HB3 ASP A  23      12.843  -2.522  -1.375  1.00  0.00           H  
ATOM    343  N   ASP A  24      10.620  -2.597  -3.401  1.00  0.00           N  
ATOM    344  CA  ASP A  24      10.397  -2.612  -4.849  1.00  0.00           C  
ATOM    345  C   ASP A  24       8.955  -2.235  -5.199  1.00  0.00           C  
ATOM    346  O   ASP A  24       8.686  -1.638  -6.248  1.00  0.00           O  
ATOM    347  CB  ASP A  24      10.729  -3.993  -5.424  1.00  0.00           C  
ATOM    348  CG  ASP A  24      10.526  -4.068  -6.916  1.00  0.00           C  
ATOM    349  OD1 ASP A  24      11.364  -3.526  -7.662  1.00  0.00           O  
ATOM    350  OD2 ASP A  24       9.537  -4.683  -7.370  1.00  0.00           O  
ATOM    351  H   ASP A  24      10.775  -3.445  -2.930  1.00  0.00           H  
ATOM    352  HA  ASP A  24      11.061  -1.886  -5.293  1.00  0.00           H  
ATOM    353  HB2 ASP A  24      11.761  -4.227  -5.213  1.00  0.00           H  
ATOM    354  HB3 ASP A  24      10.096  -4.730  -4.953  1.00  0.00           H  
ATOM    355  N   LYS A  25       8.043  -2.542  -4.302  1.00  0.00           N  
ATOM    356  CA  LYS A  25       6.631  -2.281  -4.521  1.00  0.00           C  
ATOM    357  C   LYS A  25       6.159  -1.016  -3.813  1.00  0.00           C  
ATOM    358  O   LYS A  25       4.993  -0.652  -3.916  1.00  0.00           O  
ATOM    359  CB  LYS A  25       5.760  -3.484  -4.089  1.00  0.00           C  
ATOM    360  CG  LYS A  25       5.726  -4.664  -5.047  1.00  0.00           C  
ATOM    361  CD  LYS A  25       7.077  -5.306  -5.261  1.00  0.00           C  
ATOM    362  CE  LYS A  25       6.973  -6.433  -6.252  1.00  0.00           C  
ATOM    363  NZ  LYS A  25       8.295  -6.981  -6.611  1.00  0.00           N  
ATOM    364  H   LYS A  25       8.300  -2.955  -3.450  1.00  0.00           H  
ATOM    365  HA  LYS A  25       6.503  -2.145  -5.584  1.00  0.00           H  
ATOM    366  HB2 LYS A  25       6.138  -3.869  -3.155  1.00  0.00           H  
ATOM    367  HB3 LYS A  25       4.745  -3.146  -3.943  1.00  0.00           H  
ATOM    368  HG2 LYS A  25       5.058  -5.411  -4.648  1.00  0.00           H  
ATOM    369  HG3 LYS A  25       5.351  -4.309  -5.995  1.00  0.00           H  
ATOM    370  HD2 LYS A  25       7.763  -4.563  -5.641  1.00  0.00           H  
ATOM    371  HD3 LYS A  25       7.444  -5.691  -4.321  1.00  0.00           H  
ATOM    372  HE2 LYS A  25       6.367  -7.205  -5.803  1.00  0.00           H  
ATOM    373  HE3 LYS A  25       6.482  -6.052  -7.134  1.00  0.00           H  
ATOM    374  HZ1 LYS A  25       8.189  -7.701  -7.355  1.00  0.00           H  
ATOM    375  HZ2 LYS A  25       8.755  -7.439  -5.799  1.00  0.00           H  
ATOM    376  HZ3 LYS A  25       8.906  -6.215  -6.974  1.00  0.00           H  
ATOM    377  N   LEU A  26       7.062  -0.322  -3.141  1.00  0.00           N  
ATOM    378  CA  LEU A  26       6.678   0.844  -2.350  1.00  0.00           C  
ATOM    379  C   LEU A  26       6.086   1.987  -3.151  1.00  0.00           C  
ATOM    380  O   LEU A  26       5.131   2.588  -2.703  1.00  0.00           O  
ATOM    381  CB  LEU A  26       7.787   1.332  -1.417  1.00  0.00           C  
ATOM    382  CG  LEU A  26       8.102   0.430  -0.221  1.00  0.00           C  
ATOM    383  CD1 LEU A  26       9.203   1.035   0.624  1.00  0.00           C  
ATOM    384  CD2 LEU A  26       6.856   0.193   0.628  1.00  0.00           C  
ATOM    385  H   LEU A  26       8.003  -0.597  -3.173  1.00  0.00           H  
ATOM    386  HA  LEU A  26       5.868   0.494  -1.729  1.00  0.00           H  
ATOM    387  HB2 LEU A  26       8.686   1.435  -2.006  1.00  0.00           H  
ATOM    388  HB3 LEU A  26       7.513   2.307  -1.043  1.00  0.00           H  
ATOM    389  HG  LEU A  26       8.445  -0.525  -0.589  1.00  0.00           H  
ATOM    390 HD11 LEU A  26       9.420   0.379   1.453  1.00  0.00           H  
ATOM    391 HD12 LEU A  26       8.876   1.994   0.999  1.00  0.00           H  
ATOM    392 HD13 LEU A  26      10.091   1.168   0.024  1.00  0.00           H  
ATOM    393 HD21 LEU A  26       7.119  -0.398   1.492  1.00  0.00           H  
ATOM    394 HD22 LEU A  26       6.120  -0.347   0.049  1.00  0.00           H  
ATOM    395 HD23 LEU A  26       6.445   1.139   0.946  1.00  0.00           H  
ATOM    396  N   LEU A  27       6.604   2.256  -4.347  1.00  0.00           N  
ATOM    397  CA  LEU A  27       6.110   3.334  -5.165  1.00  0.00           C  
ATOM    398  C   LEU A  27       4.641   3.084  -5.461  1.00  0.00           C  
ATOM    399  O   LEU A  27       3.793   3.956  -5.251  1.00  0.00           O  
ATOM    400  CB  LEU A  27       6.933   3.360  -6.444  1.00  0.00           C  
ATOM    401  CG  LEU A  27       6.953   4.623  -7.291  1.00  0.00           C  
ATOM    402  CD1 LEU A  27       5.644   4.864  -8.030  1.00  0.00           C  
ATOM    403  CD2 LEU A  27       7.344   5.839  -6.464  1.00  0.00           C  
ATOM    404  H   LEU A  27       7.342   1.745  -4.744  1.00  0.00           H  
ATOM    405  HA  LEU A  27       6.236   4.265  -4.633  1.00  0.00           H  
ATOM    406  HB2 LEU A  27       7.953   3.131  -6.193  1.00  0.00           H  
ATOM    407  HB3 LEU A  27       6.566   2.559  -7.067  1.00  0.00           H  
ATOM    408  HG  LEU A  27       7.757   4.421  -7.977  1.00  0.00           H  
ATOM    409 HD11 LEU A  27       4.849   4.978  -7.308  1.00  0.00           H  
ATOM    410 HD12 LEU A  27       5.433   4.023  -8.674  1.00  0.00           H  
ATOM    411 HD13 LEU A  27       5.725   5.763  -8.623  1.00  0.00           H  
ATOM    412 HD21 LEU A  27       7.378   6.712  -7.101  1.00  0.00           H  
ATOM    413 HD22 LEU A  27       8.313   5.678  -6.015  1.00  0.00           H  
ATOM    414 HD23 LEU A  27       6.608   5.993  -5.689  1.00  0.00           H  
ATOM    415  N   GLU A  28       4.346   1.870  -5.857  1.00  0.00           N  
ATOM    416  CA  GLU A  28       3.005   1.461  -6.173  1.00  0.00           C  
ATOM    417  C   GLU A  28       2.135   1.513  -4.928  1.00  0.00           C  
ATOM    418  O   GLU A  28       0.980   1.955  -4.967  1.00  0.00           O  
ATOM    419  CB  GLU A  28       3.015   0.059  -6.772  1.00  0.00           C  
ATOM    420  CG  GLU A  28       1.652  -0.466  -7.160  1.00  0.00           C  
ATOM    421  CD  GLU A  28       1.733  -1.779  -7.865  1.00  0.00           C  
ATOM    422  OE1 GLU A  28       2.087  -1.794  -9.054  1.00  0.00           O  
ATOM    423  OE2 GLU A  28       1.450  -2.823  -7.254  1.00  0.00           O  
ATOM    424  H   GLU A  28       5.079   1.217  -5.928  1.00  0.00           H  
ATOM    425  HA  GLU A  28       2.610   2.150  -6.904  1.00  0.00           H  
ATOM    426  HB2 GLU A  28       3.633   0.067  -7.657  1.00  0.00           H  
ATOM    427  HB3 GLU A  28       3.448  -0.620  -6.052  1.00  0.00           H  
ATOM    428  HG2 GLU A  28       1.073  -0.604  -6.260  1.00  0.00           H  
ATOM    429  HG3 GLU A  28       1.165   0.252  -7.802  1.00  0.00           H  
ATOM    430  N   MET A  29       2.727   1.185  -3.818  1.00  0.00           N  
ATOM    431  CA  MET A  29       1.998   1.090  -2.591  1.00  0.00           C  
ATOM    432  C   MET A  29       1.820   2.435  -1.938  1.00  0.00           C  
ATOM    433  O   MET A  29       1.022   2.583  -1.035  1.00  0.00           O  
ATOM    434  CB  MET A  29       2.629   0.080  -1.647  1.00  0.00           C  
ATOM    435  CG  MET A  29       2.521  -1.361  -2.142  1.00  0.00           C  
ATOM    436  SD  MET A  29       0.815  -1.854  -2.499  1.00  0.00           S  
ATOM    437  CE  MET A  29       0.018  -1.362  -0.979  1.00  0.00           C  
ATOM    438  H   MET A  29       3.701   1.030  -3.814  1.00  0.00           H  
ATOM    439  HA  MET A  29       1.015   0.730  -2.854  1.00  0.00           H  
ATOM    440  HB2 MET A  29       3.676   0.323  -1.538  1.00  0.00           H  
ATOM    441  HB3 MET A  29       2.153   0.146  -0.680  1.00  0.00           H  
ATOM    442  HG2 MET A  29       3.095  -1.447  -3.053  1.00  0.00           H  
ATOM    443  HG3 MET A  29       2.932  -2.033  -1.405  1.00  0.00           H  
ATOM    444  HE1 MET A  29      -1.035  -1.600  -1.008  1.00  0.00           H  
ATOM    445  HE2 MET A  29       0.137  -0.292  -0.875  1.00  0.00           H  
ATOM    446  HE3 MET A  29       0.489  -1.858  -0.144  1.00  0.00           H  
ATOM    447  N   GLY A  30       2.540   3.411  -2.426  1.00  0.00           N  
ATOM    448  CA  GLY A  30       2.424   4.754  -1.918  1.00  0.00           C  
ATOM    449  C   GLY A  30       1.163   5.411  -2.407  1.00  0.00           C  
ATOM    450  O   GLY A  30       0.517   6.162  -1.675  1.00  0.00           O  
ATOM    451  H   GLY A  30       3.184   3.188  -3.131  1.00  0.00           H  
ATOM    452  HA2 GLY A  30       2.397   4.705  -0.839  1.00  0.00           H  
ATOM    453  HA3 GLY A  30       3.279   5.342  -2.215  1.00  0.00           H  
ATOM    454  N   TYR A  31       0.792   5.129  -3.645  1.00  0.00           N  
ATOM    455  CA  TYR A  31      -0.446   5.659  -4.157  1.00  0.00           C  
ATOM    456  C   TYR A  31      -1.625   4.803  -3.792  1.00  0.00           C  
ATOM    457  O   TYR A  31      -2.754   5.284  -3.666  1.00  0.00           O  
ATOM    458  CB  TYR A  31      -0.404   6.029  -5.638  1.00  0.00           C  
ATOM    459  CG  TYR A  31       0.150   5.015  -6.604  1.00  0.00           C  
ATOM    460  CD1 TYR A  31       1.474   5.082  -6.995  1.00  0.00           C  
ATOM    461  CD2 TYR A  31      -0.645   4.031  -7.153  1.00  0.00           C  
ATOM    462  CE1 TYR A  31       1.997   4.201  -7.904  1.00  0.00           C  
ATOM    463  CE2 TYR A  31      -0.131   3.132  -8.062  1.00  0.00           C  
ATOM    464  CZ  TYR A  31       1.193   3.220  -8.441  1.00  0.00           C  
ATOM    465  OH  TYR A  31       1.714   2.322  -9.365  1.00  0.00           O  
ATOM    466  H   TYR A  31       1.376   4.568  -4.198  1.00  0.00           H  
ATOM    467  HA  TYR A  31      -0.565   6.570  -3.595  1.00  0.00           H  
ATOM    468  HB2 TYR A  31      -1.404   6.263  -5.965  1.00  0.00           H  
ATOM    469  HB3 TYR A  31       0.215   6.908  -5.690  1.00  0.00           H  
ATOM    470  HD1 TYR A  31       2.106   5.849  -6.571  1.00  0.00           H  
ATOM    471  HD2 TYR A  31      -1.682   3.963  -6.856  1.00  0.00           H  
ATOM    472  HE1 TYR A  31       3.042   4.291  -8.166  1.00  0.00           H  
ATOM    473  HE2 TYR A  31      -0.781   2.372  -8.465  1.00  0.00           H  
ATOM    474  HH  TYR A  31       2.621   2.086  -9.127  1.00  0.00           H  
ATOM    475  N   TYR A  32      -1.368   3.546  -3.619  1.00  0.00           N  
ATOM    476  CA  TYR A  32      -2.397   2.630  -3.158  1.00  0.00           C  
ATOM    477  C   TYR A  32      -2.674   2.722  -1.670  1.00  0.00           C  
ATOM    478  O   TYR A  32      -3.769   3.086  -1.277  1.00  0.00           O  
ATOM    479  CB  TYR A  32      -2.181   1.184  -3.605  1.00  0.00           C  
ATOM    480  CG  TYR A  32      -2.556   0.973  -5.036  1.00  0.00           C  
ATOM    481  CD1 TYR A  32      -1.647   0.508  -5.961  1.00  0.00           C  
ATOM    482  CD2 TYR A  32      -3.836   1.270  -5.462  1.00  0.00           C  
ATOM    483  CE1 TYR A  32      -2.005   0.342  -7.280  1.00  0.00           C  
ATOM    484  CE2 TYR A  32      -4.207   1.106  -6.764  1.00  0.00           C  
ATOM    485  CZ  TYR A  32      -3.286   0.642  -7.678  1.00  0.00           C  
ATOM    486  OH  TYR A  32      -3.641   0.491  -9.002  1.00  0.00           O  
ATOM    487  H   TYR A  32      -0.456   3.270  -3.852  1.00  0.00           H  
ATOM    488  HA  TYR A  32      -3.298   2.988  -3.635  1.00  0.00           H  
ATOM    489  HB2 TYR A  32      -1.141   0.919  -3.489  1.00  0.00           H  
ATOM    490  HB3 TYR A  32      -2.782   0.517  -3.003  1.00  0.00           H  
ATOM    491  HD1 TYR A  32      -0.646   0.275  -5.635  1.00  0.00           H  
ATOM    492  HD2 TYR A  32      -4.558   1.633  -4.745  1.00  0.00           H  
ATOM    493  HE1 TYR A  32      -1.282  -0.024  -7.994  1.00  0.00           H  
ATOM    494  HE2 TYR A  32      -5.221   1.351  -7.038  1.00  0.00           H  
ATOM    495  HH  TYR A  32      -4.125   1.298  -9.236  1.00  0.00           H  
ATOM    496  N   CYS A  33      -1.705   2.452  -0.842  1.00  0.00           N  
ATOM    497  CA  CYS A  33      -1.962   2.431   0.579  1.00  0.00           C  
ATOM    498  C   CYS A  33      -0.901   3.223   1.353  1.00  0.00           C  
ATOM    499  O   CYS A  33      -0.033   2.636   2.020  1.00  0.00           O  
ATOM    500  CB  CYS A  33      -2.024   0.987   1.078  1.00  0.00           C  
ATOM    501  SG  CYS A  33      -3.128  -0.096   0.100  1.00  0.00           S  
ATOM    502  H   CYS A  33      -0.783   2.295  -1.144  1.00  0.00           H  
ATOM    503  HA  CYS A  33      -2.928   2.886   0.745  1.00  0.00           H  
ATOM    504  HB2 CYS A  33      -1.033   0.559   1.052  1.00  0.00           H  
ATOM    505  HB3 CYS A  33      -2.386   0.991   2.096  1.00  0.00           H  
ATOM    506  N   PRO A  34      -0.930   4.583   1.271  1.00  0.00           N  
ATOM    507  CA  PRO A  34       0.048   5.434   1.940  1.00  0.00           C  
ATOM    508  C   PRO A  34       0.001   5.289   3.451  1.00  0.00           C  
ATOM    509  O   PRO A  34       0.989   5.486   4.139  1.00  0.00           O  
ATOM    510  CB  PRO A  34      -0.376   6.854   1.549  1.00  0.00           C  
ATOM    511  CG  PRO A  34      -1.799   6.714   1.185  1.00  0.00           C  
ATOM    512  CD  PRO A  34      -1.891   5.391   0.508  1.00  0.00           C  
ATOM    513  HA  PRO A  34       1.041   5.243   1.565  1.00  0.00           H  
ATOM    514  HB2 PRO A  34      -0.238   7.519   2.388  1.00  0.00           H  
ATOM    515  HB3 PRO A  34       0.215   7.192   0.710  1.00  0.00           H  
ATOM    516  HG2 PRO A  34      -2.404   6.723   2.079  1.00  0.00           H  
ATOM    517  HG3 PRO A  34      -2.103   7.504   0.520  1.00  0.00           H  
ATOM    518  HD2 PRO A  34      -2.892   5.001   0.578  1.00  0.00           H  
ATOM    519  HD3 PRO A  34      -1.587   5.471  -0.525  1.00  0.00           H  
ATOM    520  N   VAL A  35      -1.131   4.927   3.967  1.00  0.00           N  
ATOM    521  CA  VAL A  35      -1.272   4.821   5.387  1.00  0.00           C  
ATOM    522  C   VAL A  35      -0.822   3.454   5.864  1.00  0.00           C  
ATOM    523  O   VAL A  35       0.023   3.352   6.758  1.00  0.00           O  
ATOM    524  CB  VAL A  35      -2.702   5.125   5.846  1.00  0.00           C  
ATOM    525  CG1 VAL A  35      -2.788   5.134   7.363  1.00  0.00           C  
ATOM    526  CG2 VAL A  35      -3.125   6.458   5.284  1.00  0.00           C  
ATOM    527  H   VAL A  35      -1.877   4.706   3.365  1.00  0.00           H  
ATOM    528  HA  VAL A  35      -0.615   5.569   5.802  1.00  0.00           H  
ATOM    529  HB  VAL A  35      -3.365   4.367   5.457  1.00  0.00           H  
ATOM    530 HG11 VAL A  35      -2.488   4.168   7.739  1.00  0.00           H  
ATOM    531 HG12 VAL A  35      -3.799   5.352   7.672  1.00  0.00           H  
ATOM    532 HG13 VAL A  35      -2.117   5.890   7.745  1.00  0.00           H  
ATOM    533 HG21 VAL A  35      -3.043   6.410   4.208  1.00  0.00           H  
ATOM    534 HG22 VAL A  35      -2.450   7.217   5.652  1.00  0.00           H  
ATOM    535 HG23 VAL A  35      -4.139   6.687   5.571  1.00  0.00           H  
ATOM    536  N   THR A  36      -1.326   2.420   5.216  1.00  0.00           N  
ATOM    537  CA  THR A  36      -1.016   1.035   5.561  1.00  0.00           C  
ATOM    538  C   THR A  36       0.493   0.761   5.466  1.00  0.00           C  
ATOM    539  O   THR A  36       1.073   0.063   6.313  1.00  0.00           O  
ATOM    540  CB  THR A  36      -1.774   0.062   4.632  1.00  0.00           C  
ATOM    541  OG1 THR A  36      -3.165   0.428   4.590  1.00  0.00           O  
ATOM    542  CG2 THR A  36      -1.664  -1.371   5.140  1.00  0.00           C  
ATOM    543  H   THR A  36      -1.959   2.601   4.478  1.00  0.00           H  
ATOM    544  HA  THR A  36      -1.335   0.857   6.576  1.00  0.00           H  
ATOM    545  HB  THR A  36      -1.347   0.122   3.642  1.00  0.00           H  
ATOM    546  HG1 THR A  36      -3.229   1.300   4.166  1.00  0.00           H  
ATOM    547 HG21 THR A  36      -2.196  -2.035   4.476  1.00  0.00           H  
ATOM    548 HG22 THR A  36      -2.091  -1.435   6.130  1.00  0.00           H  
ATOM    549 HG23 THR A  36      -0.624  -1.658   5.177  1.00  0.00           H  
ATOM    550  N   CYS A  37       1.119   1.341   4.470  1.00  0.00           N  
ATOM    551  CA  CYS A  37       2.535   1.149   4.235  1.00  0.00           C  
ATOM    552  C   CYS A  37       3.393   2.153   5.011  1.00  0.00           C  
ATOM    553  O   CYS A  37       4.583   2.280   4.765  1.00  0.00           O  
ATOM    554  CB  CYS A  37       2.822   1.213   2.745  1.00  0.00           C  
ATOM    555  SG  CYS A  37       1.888  -0.002   1.763  1.00  0.00           S  
ATOM    556  H   CYS A  37       0.610   1.882   3.830  1.00  0.00           H  
ATOM    557  HA  CYS A  37       2.782   0.157   4.584  1.00  0.00           H  
ATOM    558  HB2 CYS A  37       2.544   2.195   2.394  1.00  0.00           H  
ATOM    559  HB3 CYS A  37       3.876   1.049   2.572  1.00  0.00           H  
ATOM    560  N   GLY A  38       2.773   2.880   5.928  1.00  0.00           N  
ATOM    561  CA  GLY A  38       3.512   3.737   6.835  1.00  0.00           C  
ATOM    562  C   GLY A  38       4.061   5.027   6.243  1.00  0.00           C  
ATOM    563  O   GLY A  38       4.969   5.622   6.820  1.00  0.00           O  
ATOM    564  H   GLY A  38       1.797   2.822   6.018  1.00  0.00           H  
ATOM    565  HA2 GLY A  38       2.856   4.004   7.651  1.00  0.00           H  
ATOM    566  HA3 GLY A  38       4.333   3.163   7.236  1.00  0.00           H  
ATOM    567  N   PHE A  39       3.525   5.476   5.127  1.00  0.00           N  
ATOM    568  CA  PHE A  39       3.963   6.748   4.542  1.00  0.00           C  
ATOM    569  C   PHE A  39       3.300   7.875   5.299  1.00  0.00           C  
ATOM    570  O   PHE A  39       3.921   8.887   5.626  1.00  0.00           O  
ATOM    571  CB  PHE A  39       3.583   6.865   3.059  1.00  0.00           C  
ATOM    572  CG  PHE A  39       4.198   5.844   2.160  1.00  0.00           C  
ATOM    573  CD1 PHE A  39       5.431   6.072   1.582  1.00  0.00           C  
ATOM    574  CD2 PHE A  39       3.536   4.671   1.875  1.00  0.00           C  
ATOM    575  CE1 PHE A  39       5.997   5.145   0.734  1.00  0.00           C  
ATOM    576  CE2 PHE A  39       4.101   3.736   1.025  1.00  0.00           C  
ATOM    577  CZ  PHE A  39       5.330   3.976   0.455  1.00  0.00           C  
ATOM    578  H   PHE A  39       2.808   4.966   4.693  1.00  0.00           H  
ATOM    579  HA  PHE A  39       5.035   6.820   4.655  1.00  0.00           H  
ATOM    580  HB2 PHE A  39       2.512   6.768   2.968  1.00  0.00           H  
ATOM    581  HB3 PHE A  39       3.872   7.844   2.704  1.00  0.00           H  
ATOM    582  HD1 PHE A  39       5.951   6.992   1.803  1.00  0.00           H  
ATOM    583  HD2 PHE A  39       2.573   4.499   2.337  1.00  0.00           H  
ATOM    584  HE1 PHE A  39       6.962   5.336   0.288  1.00  0.00           H  
ATOM    585  HE2 PHE A  39       3.583   2.816   0.798  1.00  0.00           H  
ATOM    586  HZ  PHE A  39       5.769   3.246  -0.210  1.00  0.00           H  
ATOM    587  N   CYS A  40       2.039   7.684   5.567  1.00  0.00           N  
ATOM    588  CA  CYS A  40       1.255   8.628   6.305  1.00  0.00           C  
ATOM    589  C   CYS A  40       0.880   8.009   7.638  1.00  0.00           C  
ATOM    590  O   CYS A  40      -0.169   7.375   7.768  1.00  0.00           O  
ATOM    591  CB  CYS A  40      -0.006   8.992   5.519  1.00  0.00           C  
ATOM    592  SG  CYS A  40       0.301   9.640   3.839  1.00  0.00           S  
ATOM    593  HA  CYS A  40       1.849   9.515   6.462  1.00  0.00           H  
ATOM    594  HB2 CYS A  40      -0.611   8.105   5.412  1.00  0.00           H  
ATOM    595  HB3 CYS A  40      -0.563   9.738   6.066  1.00  0.00           H  
HETATM  596  N   NH2 A  41       1.743   8.146   8.610  1.00  0.00           N  
HETATM  597  HN1 NH2 A  41       2.558   8.665   8.438  1.00  0.00           H  
HETATM  598  HN2 NH2 A  41       1.537   7.718   9.467  1.00  0.00           H  
TER     599      NH2 A  41                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLU A   1      -5.327  17.048  -0.521  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -6.044  15.791  -0.735  1.00  0.00           C  
ATOM      3  C   GLU A   1      -6.468  15.202   0.587  1.00  0.00           C  
ATOM      4  O   GLU A   1      -6.169  15.747   1.652  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -5.177  14.761  -1.483  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -3.829  14.491  -0.836  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -3.150  13.271  -1.393  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -2.521  13.344  -2.458  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -3.224  12.215  -0.752  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -4.500  16.889   0.087  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -5.939  17.731  -0.033  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -5.001  17.462  -1.418  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -6.931  15.994  -1.316  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -5.716  13.825  -1.513  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -5.011  15.091  -2.496  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -3.187  15.344  -0.999  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -3.977  14.353   0.225  1.00  0.00           H  
ATOM     18  N   HIS A   2      -7.173  14.107   0.519  1.00  0.00           N  
ATOM     19  CA  HIS A   2      -7.526  13.358   1.683  1.00  0.00           C  
ATOM     20  C   HIS A   2      -6.602  12.173   1.736  1.00  0.00           C  
ATOM     21  O   HIS A   2      -6.641  11.300   0.858  1.00  0.00           O  
ATOM     22  CB  HIS A   2      -8.998  12.917   1.635  1.00  0.00           C  
ATOM     23  CG  HIS A   2      -9.981  14.054   1.703  1.00  0.00           C  
ATOM     24  ND1 HIS A   2     -10.618  14.447   2.855  1.00  0.00           N  
ATOM     25  CD2 HIS A   2     -10.438  14.880   0.728  1.00  0.00           C  
ATOM     26  CE1 HIS A   2     -11.421  15.466   2.564  1.00  0.00           C  
ATOM     27  NE2 HIS A   2     -11.353  15.776   1.277  1.00  0.00           N  
ATOM     28  H   HIS A   2      -7.468  13.761  -0.354  1.00  0.00           H  
ATOM     29  HA  HIS A   2      -7.353  13.979   2.549  1.00  0.00           H  
ATOM     30  HB2 HIS A   2      -9.169  12.397   0.704  1.00  0.00           H  
ATOM     31  HB3 HIS A   2      -9.202  12.245   2.454  1.00  0.00           H  
ATOM     32  HD1 HIS A   2     -10.503  14.058   3.749  1.00  0.00           H  
ATOM     33  HD2 HIS A   2     -10.145  14.855  -0.311  1.00  0.00           H  
ATOM     34  HE1 HIS A   2     -12.049  15.974   3.280  1.00  0.00           H  
ATOM     35  N   CYS A   3      -5.739  12.163   2.708  1.00  0.00           N  
ATOM     36  CA  CYS A   3      -4.749  11.132   2.816  1.00  0.00           C  
ATOM     37  C   CYS A   3      -5.329   9.935   3.516  1.00  0.00           C  
ATOM     38  O   CYS A   3      -5.422   9.880   4.747  1.00  0.00           O  
ATOM     39  CB  CYS A   3      -3.522  11.641   3.536  1.00  0.00           C  
ATOM     40  SG  CYS A   3      -2.121  10.485   3.560  1.00  0.00           S  
ATOM     41  H   CYS A   3      -5.768  12.863   3.394  1.00  0.00           H  
ATOM     42  HA  CYS A   3      -4.471  10.843   1.813  1.00  0.00           H  
ATOM     43  HB2 CYS A   3      -3.201  12.546   3.047  1.00  0.00           H  
ATOM     44  HB3 CYS A   3      -3.816  11.841   4.555  1.00  0.00           H  
ATOM     45  N   ALA A   4      -5.771   9.026   2.726  1.00  0.00           N  
ATOM     46  CA  ALA A   4      -6.384   7.813   3.187  1.00  0.00           C  
ATOM     47  C   ALA A   4      -6.108   6.726   2.191  1.00  0.00           C  
ATOM     48  O   ALA A   4      -6.025   7.008   0.987  1.00  0.00           O  
ATOM     49  CB  ALA A   4      -7.881   8.009   3.349  1.00  0.00           C  
ATOM     50  H   ALA A   4      -5.661   9.207   1.770  1.00  0.00           H  
ATOM     51  HA  ALA A   4      -5.961   7.549   4.144  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      -8.060   8.796   4.066  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      -8.328   7.092   3.703  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      -8.316   8.281   2.399  1.00  0.00           H  
ATOM     55  N   ASP A   5      -5.943   5.512   2.679  1.00  0.00           N  
ATOM     56  CA  ASP A   5      -5.667   4.337   1.829  1.00  0.00           C  
ATOM     57  C   ASP A   5      -6.764   4.174   0.795  1.00  0.00           C  
ATOM     58  O   ASP A   5      -7.936   4.529   1.048  1.00  0.00           O  
ATOM     59  CB  ASP A   5      -5.585   3.050   2.648  1.00  0.00           C  
ATOM     60  CG  ASP A   5      -4.645   3.113   3.826  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      -5.134   3.044   4.988  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      -3.424   3.228   3.648  1.00  0.00           O  
ATOM     63  H   ASP A   5      -6.007   5.396   3.652  1.00  0.00           H  
ATOM     64  HA  ASP A   5      -4.732   4.495   1.316  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      -6.571   2.821   3.021  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      -5.268   2.246   1.998  1.00  0.00           H  
ATOM     67  N   GLU A   6      -6.408   3.653  -0.349  1.00  0.00           N  
ATOM     68  CA  GLU A   6      -7.318   3.509  -1.433  1.00  0.00           C  
ATOM     69  C   GLU A   6      -8.333   2.388  -1.162  1.00  0.00           C  
ATOM     70  O   GLU A   6      -8.015   1.370  -0.547  1.00  0.00           O  
ATOM     71  CB  GLU A   6      -6.539   3.294  -2.733  1.00  0.00           C  
ATOM     72  CG  GLU A   6      -7.396   3.272  -3.976  1.00  0.00           C  
ATOM     73  CD  GLU A   6      -8.294   4.494  -4.082  1.00  0.00           C  
ATOM     74  OE1 GLU A   6      -9.442   4.433  -3.611  1.00  0.00           O  
ATOM     75  OE2 GLU A   6      -7.865   5.523  -4.622  1.00  0.00           O  
ATOM     76  H   GLU A   6      -5.485   3.337  -0.485  1.00  0.00           H  
ATOM     77  HA  GLU A   6      -7.861   4.438  -1.513  1.00  0.00           H  
ATOM     78  HB2 GLU A   6      -5.816   4.090  -2.837  1.00  0.00           H  
ATOM     79  HB3 GLU A   6      -6.013   2.354  -2.664  1.00  0.00           H  
ATOM     80  HG2 GLU A   6      -6.731   3.242  -4.824  1.00  0.00           H  
ATOM     81  HG3 GLU A   6      -8.003   2.380  -3.949  1.00  0.00           H  
ATOM     82  N   LYS A   7      -9.537   2.597  -1.647  1.00  0.00           N  
ATOM     83  CA  LYS A   7     -10.663   1.708  -1.424  1.00  0.00           C  
ATOM     84  C   LYS A   7     -10.658   0.569  -2.423  1.00  0.00           C  
ATOM     85  O   LYS A   7     -11.163  -0.523  -2.158  1.00  0.00           O  
ATOM     86  CB  LYS A   7     -11.953   2.515  -1.527  1.00  0.00           C  
ATOM     87  CG  LYS A   7     -12.220   3.097  -2.906  1.00  0.00           C  
ATOM     88  CD  LYS A   7     -13.253   4.187  -2.853  1.00  0.00           C  
ATOM     89  CE  LYS A   7     -12.693   5.458  -2.207  1.00  0.00           C  
ATOM     90  NZ  LYS A   7     -11.547   6.032  -2.971  1.00  0.00           N  
ATOM     91  H   LYS A   7      -9.661   3.401  -2.207  1.00  0.00           H  
ATOM     92  HA  LYS A   7     -10.592   1.307  -0.430  1.00  0.00           H  
ATOM     93  HB2 LYS A   7     -12.781   1.873  -1.267  1.00  0.00           H  
ATOM     94  HB3 LYS A   7     -11.909   3.327  -0.817  1.00  0.00           H  
ATOM     95  HG2 LYS A   7     -11.301   3.504  -3.299  1.00  0.00           H  
ATOM     96  HG3 LYS A   7     -12.569   2.307  -3.557  1.00  0.00           H  
ATOM     97  HD2 LYS A   7     -13.611   4.401  -3.848  1.00  0.00           H  
ATOM     98  HD3 LYS A   7     -14.048   3.804  -2.233  1.00  0.00           H  
ATOM     99  HE2 LYS A   7     -13.481   6.196  -2.166  1.00  0.00           H  
ATOM    100  HE3 LYS A   7     -12.369   5.236  -1.202  1.00  0.00           H  
ATOM    101  HZ1 LYS A   7     -11.170   6.862  -2.472  1.00  0.00           H  
ATOM    102  HZ2 LYS A   7     -11.863   6.360  -3.908  1.00  0.00           H  
ATOM    103  HZ3 LYS A   7     -10.762   5.360  -3.128  1.00  0.00           H  
ATOM    104  N   ASN A   8     -10.045   0.823  -3.551  1.00  0.00           N  
ATOM    105  CA  ASN A   8      -9.976  -0.146  -4.654  1.00  0.00           C  
ATOM    106  C   ASN A   8      -8.779  -1.050  -4.475  1.00  0.00           C  
ATOM    107  O   ASN A   8      -8.479  -1.884  -5.317  1.00  0.00           O  
ATOM    108  CB  ASN A   8      -9.847   0.562  -6.015  1.00  0.00           C  
ATOM    109  CG  ASN A   8     -10.956   1.552  -6.314  1.00  0.00           C  
ATOM    110  OD1 ASN A   8     -10.846   2.739  -5.982  1.00  0.00           O  
ATOM    111  ND2 ASN A   8     -12.011   1.099  -6.943  1.00  0.00           N  
ATOM    112  H   ASN A   8      -9.643   1.714  -3.623  1.00  0.00           H  
ATOM    113  HA  ASN A   8     -10.877  -0.738  -4.649  1.00  0.00           H  
ATOM    114  HB2 ASN A   8      -8.912   1.100  -6.034  1.00  0.00           H  
ATOM    115  HB3 ASN A   8      -9.833  -0.186  -6.793  1.00  0.00           H  
ATOM    116 HD21 ASN A   8     -12.053   0.150  -7.193  1.00  0.00           H  
ATOM    117 HD22 ASN A   8     -12.720   1.742  -7.167  1.00  0.00           H  
ATOM    118  N   PHE A   9      -8.110  -0.891  -3.380  1.00  0.00           N  
ATOM    119  CA  PHE A   9      -6.926  -1.620  -3.108  1.00  0.00           C  
ATOM    120  C   PHE A   9      -7.071  -2.215  -1.733  1.00  0.00           C  
ATOM    121  O   PHE A   9      -7.683  -1.595  -0.865  1.00  0.00           O  
ATOM    122  CB  PHE A   9      -5.762  -0.653  -3.139  1.00  0.00           C  
ATOM    123  CG  PHE A   9      -4.467  -1.325  -3.335  1.00  0.00           C  
ATOM    124  CD1 PHE A   9      -3.598  -1.513  -2.294  1.00  0.00           C  
ATOM    125  CD2 PHE A   9      -4.119  -1.771  -4.585  1.00  0.00           C  
ATOM    126  CE1 PHE A   9      -2.394  -2.132  -2.496  1.00  0.00           C  
ATOM    127  CE2 PHE A   9      -2.930  -2.392  -4.799  1.00  0.00           C  
ATOM    128  CZ  PHE A   9      -2.056  -2.574  -3.751  1.00  0.00           C  
ATOM    129  H   PHE A   9      -8.439  -0.278  -2.689  1.00  0.00           H  
ATOM    130  HA  PHE A   9      -6.755  -2.395  -3.845  1.00  0.00           H  
ATOM    131  HB2 PHE A   9      -5.903   0.047  -3.949  1.00  0.00           H  
ATOM    132  HB3 PHE A   9      -5.726  -0.114  -2.204  1.00  0.00           H  
ATOM    133  HD1 PHE A   9      -3.865  -1.165  -1.307  1.00  0.00           H  
ATOM    134  HD2 PHE A   9      -4.805  -1.627  -5.407  1.00  0.00           H  
ATOM    135  HE1 PHE A   9      -1.718  -2.277  -1.667  1.00  0.00           H  
ATOM    136  HE2 PHE A   9      -2.704  -2.732  -5.796  1.00  0.00           H  
ATOM    137  HZ  PHE A   9      -1.104  -3.052  -3.906  1.00  0.00           H  
ATOM    138  N   ASP A  10      -6.569  -3.399  -1.523  1.00  0.00           N  
ATOM    139  CA  ASP A  10      -6.677  -4.006  -0.217  1.00  0.00           C  
ATOM    140  C   ASP A  10      -5.351  -3.888   0.472  1.00  0.00           C  
ATOM    141  O   ASP A  10      -4.409  -4.634   0.186  1.00  0.00           O  
ATOM    142  CB  ASP A  10      -7.117  -5.469  -0.281  1.00  0.00           C  
ATOM    143  CG  ASP A  10      -7.523  -5.989   1.086  1.00  0.00           C  
ATOM    144  OD1 ASP A  10      -8.748  -6.103   1.352  1.00  0.00           O  
ATOM    145  OD2 ASP A  10      -6.658  -6.248   1.935  1.00  0.00           O  
ATOM    146  H   ASP A  10      -6.100  -3.870  -2.244  1.00  0.00           H  
ATOM    147  HA  ASP A  10      -7.401  -3.433   0.344  1.00  0.00           H  
ATOM    148  HB2 ASP A  10      -7.960  -5.560  -0.949  1.00  0.00           H  
ATOM    149  HB3 ASP A  10      -6.300  -6.071  -0.649  1.00  0.00           H  
ATOM    150  N   CYS A  11      -5.263  -2.946   1.340  1.00  0.00           N  
ATOM    151  CA  CYS A  11      -4.038  -2.629   2.012  1.00  0.00           C  
ATOM    152  C   CYS A  11      -3.636  -3.661   3.050  1.00  0.00           C  
ATOM    153  O   CYS A  11      -2.449  -3.842   3.311  1.00  0.00           O  
ATOM    154  CB  CYS A  11      -4.135  -1.243   2.603  1.00  0.00           C  
ATOM    155  SG  CYS A  11      -4.333   0.025   1.341  1.00  0.00           S  
ATOM    156  H   CYS A  11      -6.062  -2.415   1.550  1.00  0.00           H  
ATOM    157  HA  CYS A  11      -3.267  -2.605   1.257  1.00  0.00           H  
ATOM    158  HB2 CYS A  11      -4.994  -1.194   3.252  1.00  0.00           H  
ATOM    159  HB3 CYS A  11      -3.236  -1.020   3.160  1.00  0.00           H  
ATOM    160  N   ARG A  12      -4.599  -4.374   3.602  1.00  0.00           N  
ATOM    161  CA  ARG A  12      -4.291  -5.380   4.609  1.00  0.00           C  
ATOM    162  C   ARG A  12      -3.645  -6.589   3.955  1.00  0.00           C  
ATOM    163  O   ARG A  12      -2.579  -7.041   4.381  1.00  0.00           O  
ATOM    164  CB  ARG A  12      -5.537  -5.802   5.384  1.00  0.00           C  
ATOM    165  CG  ARG A  12      -6.228  -4.677   6.141  1.00  0.00           C  
ATOM    166  CD  ARG A  12      -5.343  -4.075   7.223  1.00  0.00           C  
ATOM    167  NE  ARG A  12      -5.989  -2.922   7.865  1.00  0.00           N  
ATOM    168  CZ  ARG A  12      -5.365  -1.977   8.579  1.00  0.00           C  
ATOM    169  NH1 ARG A  12      -4.079  -2.097   8.860  1.00  0.00           N  
ATOM    170  NH2 ARG A  12      -6.038  -0.919   9.030  1.00  0.00           N  
ATOM    171  H   ARG A  12      -5.525  -4.233   3.308  1.00  0.00           H  
ATOM    172  HA  ARG A  12      -3.575  -4.949   5.291  1.00  0.00           H  
ATOM    173  HB2 ARG A  12      -6.243  -6.223   4.684  1.00  0.00           H  
ATOM    174  HB3 ARG A  12      -5.253  -6.565   6.094  1.00  0.00           H  
ATOM    175  HG2 ARG A  12      -6.492  -3.900   5.440  1.00  0.00           H  
ATOM    176  HG3 ARG A  12      -7.124  -5.075   6.591  1.00  0.00           H  
ATOM    177  HD2 ARG A  12      -5.143  -4.826   7.973  1.00  0.00           H  
ATOM    178  HD3 ARG A  12      -4.414  -3.749   6.782  1.00  0.00           H  
ATOM    179  HE  ARG A  12      -6.959  -2.850   7.708  1.00  0.00           H  
ATOM    180 HH11 ARG A  12      -3.527  -2.877   8.560  1.00  0.00           H  
ATOM    181 HH12 ARG A  12      -3.588  -1.420   9.414  1.00  0.00           H  
ATOM    182 HH21 ARG A  12      -7.019  -0.780   8.862  1.00  0.00           H  
ATOM    183 HH22 ARG A  12      -5.587  -0.193   9.557  1.00  0.00           H  
ATOM    184  N   ARG A  13      -4.264  -7.072   2.889  1.00  0.00           N  
ATOM    185  CA  ARG A  13      -3.770  -8.233   2.148  1.00  0.00           C  
ATOM    186  C   ARG A  13      -2.387  -7.958   1.578  1.00  0.00           C  
ATOM    187  O   ARG A  13      -1.490  -8.798   1.666  1.00  0.00           O  
ATOM    188  CB  ARG A  13      -4.745  -8.599   1.018  1.00  0.00           C  
ATOM    189  CG  ARG A  13      -4.328  -9.783   0.162  1.00  0.00           C  
ATOM    190  CD  ARG A  13      -5.377 -10.091  -0.892  1.00  0.00           C  
ATOM    191  NE  ARG A  13      -5.578  -8.985  -1.841  1.00  0.00           N  
ATOM    192  CZ  ARG A  13      -6.724  -8.737  -2.499  1.00  0.00           C  
ATOM    193  NH1 ARG A  13      -7.815  -9.476  -2.275  1.00  0.00           N  
ATOM    194  NH2 ARG A  13      -6.780  -7.753  -3.383  1.00  0.00           N  
ATOM    195  H   ARG A  13      -5.107  -6.644   2.592  1.00  0.00           H  
ATOM    196  HA  ARG A  13      -3.705  -9.060   2.839  1.00  0.00           H  
ATOM    197  HB2 ARG A  13      -5.707  -8.832   1.449  1.00  0.00           H  
ATOM    198  HB3 ARG A  13      -4.857  -7.739   0.374  1.00  0.00           H  
ATOM    199  HG2 ARG A  13      -3.394  -9.549  -0.329  1.00  0.00           H  
ATOM    200  HG3 ARG A  13      -4.197 -10.647   0.794  1.00  0.00           H  
ATOM    201  HD2 ARG A  13      -5.073 -10.970  -1.442  1.00  0.00           H  
ATOM    202  HD3 ARG A  13      -6.311 -10.289  -0.386  1.00  0.00           H  
ATOM    203  HE  ARG A  13      -4.787  -8.422  -2.007  1.00  0.00           H  
ATOM    204 HH11 ARG A  13      -7.830 -10.241  -1.623  1.00  0.00           H  
ATOM    205 HH12 ARG A  13      -8.673  -9.272  -2.751  1.00  0.00           H  
ATOM    206 HH21 ARG A  13      -5.998  -7.160  -3.600  1.00  0.00           H  
ATOM    207 HH22 ARG A  13      -7.628  -7.562  -3.887  1.00  0.00           H  
ATOM    208  N   SER A  14      -2.209  -6.775   1.039  1.00  0.00           N  
ATOM    209  CA  SER A  14      -0.949  -6.400   0.439  1.00  0.00           C  
ATOM    210  C   SER A  14       0.157  -6.313   1.513  1.00  0.00           C  
ATOM    211  O   SER A  14       1.279  -6.806   1.321  1.00  0.00           O  
ATOM    212  CB  SER A  14      -1.130  -5.083  -0.303  1.00  0.00           C  
ATOM    213  OG  SER A  14      -2.235  -5.180  -1.202  1.00  0.00           O  
ATOM    214  H   SER A  14      -2.949  -6.131   1.040  1.00  0.00           H  
ATOM    215  HA  SER A  14      -0.680  -7.171  -0.269  1.00  0.00           H  
ATOM    216  HB2 SER A  14      -1.321  -4.292   0.407  1.00  0.00           H  
ATOM    217  HB3 SER A  14      -0.241  -4.855  -0.873  1.00  0.00           H  
ATOM    218  HG  SER A  14      -3.006  -4.780  -0.772  1.00  0.00           H  
ATOM    219  N   LEU A  15      -0.196  -5.756   2.668  1.00  0.00           N  
ATOM    220  CA  LEU A  15       0.728  -5.627   3.789  1.00  0.00           C  
ATOM    221  C   LEU A  15       1.153  -7.004   4.301  1.00  0.00           C  
ATOM    222  O   LEU A  15       2.339  -7.257   4.550  1.00  0.00           O  
ATOM    223  CB  LEU A  15       0.064  -4.843   4.921  1.00  0.00           C  
ATOM    224  CG  LEU A  15       0.890  -4.643   6.188  1.00  0.00           C  
ATOM    225  CD1 LEU A  15       2.115  -3.788   5.913  1.00  0.00           C  
ATOM    226  CD2 LEU A  15       0.037  -4.037   7.282  1.00  0.00           C  
ATOM    227  H   LEU A  15      -1.109  -5.411   2.784  1.00  0.00           H  
ATOM    228  HA  LEU A  15       1.596  -5.081   3.449  1.00  0.00           H  
ATOM    229  HB2 LEU A  15      -0.207  -3.870   4.540  1.00  0.00           H  
ATOM    230  HB3 LEU A  15      -0.844  -5.362   5.192  1.00  0.00           H  
ATOM    231  HG  LEU A  15       1.236  -5.608   6.529  1.00  0.00           H  
ATOM    232 HD11 LEU A  15       2.728  -4.270   5.167  1.00  0.00           H  
ATOM    233 HD12 LEU A  15       2.682  -3.679   6.825  1.00  0.00           H  
ATOM    234 HD13 LEU A  15       1.808  -2.815   5.557  1.00  0.00           H  
ATOM    235 HD21 LEU A  15      -0.789  -4.697   7.503  1.00  0.00           H  
ATOM    236 HD22 LEU A  15      -0.342  -3.080   6.955  1.00  0.00           H  
ATOM    237 HD23 LEU A  15       0.638  -3.904   8.169  1.00  0.00           H  
ATOM    238  N   ARG A  16       0.185  -7.885   4.433  1.00  0.00           N  
ATOM    239  CA  ARG A  16       0.416  -9.234   4.933  1.00  0.00           C  
ATOM    240  C   ARG A  16       1.165 -10.111   3.919  1.00  0.00           C  
ATOM    241  O   ARG A  16       1.890 -11.034   4.299  1.00  0.00           O  
ATOM    242  CB  ARG A  16      -0.903  -9.877   5.356  1.00  0.00           C  
ATOM    243  CG  ARG A  16      -1.555  -9.200   6.560  1.00  0.00           C  
ATOM    244  CD  ARG A  16      -2.896  -9.828   6.910  1.00  0.00           C  
ATOM    245  NE  ARG A  16      -2.788 -11.265   7.200  1.00  0.00           N  
ATOM    246  CZ  ARG A  16      -3.813 -12.070   7.540  1.00  0.00           C  
ATOM    247  NH1 ARG A  16      -5.047 -11.579   7.658  1.00  0.00           N  
ATOM    248  NH2 ARG A  16      -3.598 -13.362   7.760  1.00  0.00           N  
ATOM    249  H   ARG A  16      -0.733  -7.609   4.210  1.00  0.00           H  
ATOM    250  HA  ARG A  16       1.042  -9.138   5.808  1.00  0.00           H  
ATOM    251  HB2 ARG A  16      -1.591  -9.828   4.526  1.00  0.00           H  
ATOM    252  HB3 ARG A  16      -0.724 -10.912   5.604  1.00  0.00           H  
ATOM    253  HG2 ARG A  16      -0.897  -9.281   7.411  1.00  0.00           H  
ATOM    254  HG3 ARG A  16      -1.706  -8.156   6.326  1.00  0.00           H  
ATOM    255  HD2 ARG A  16      -3.298  -9.328   7.778  1.00  0.00           H  
ATOM    256  HD3 ARG A  16      -3.565  -9.688   6.074  1.00  0.00           H  
ATOM    257  HE  ARG A  16      -1.876 -11.627   7.121  1.00  0.00           H  
ATOM    258 HH11 ARG A  16      -5.263 -10.611   7.510  1.00  0.00           H  
ATOM    259 HH12 ARG A  16      -5.839 -12.158   7.880  1.00  0.00           H  
ATOM    260 HH21 ARG A  16      -2.687 -13.780   7.687  1.00  0.00           H  
ATOM    261 HH22 ARG A  16      -4.347 -13.986   8.009  1.00  0.00           H  
ATOM    262  N   ASN A  17       0.995  -9.826   2.638  1.00  0.00           N  
ATOM    263  CA  ASN A  17       1.714 -10.576   1.588  1.00  0.00           C  
ATOM    264  C   ASN A  17       3.134 -10.132   1.460  1.00  0.00           C  
ATOM    265  O   ASN A  17       4.027 -10.933   1.150  1.00  0.00           O  
ATOM    266  CB  ASN A  17       1.026 -10.510   0.231  1.00  0.00           C  
ATOM    267  CG  ASN A  17      -0.023 -11.573   0.055  1.00  0.00           C  
ATOM    268  OD1 ASN A  17       0.254 -12.657  -0.467  1.00  0.00           O  
ATOM    269  ND2 ASN A  17      -1.206 -11.301   0.499  1.00  0.00           N  
ATOM    270  H   ASN A  17       0.368  -9.109   2.395  1.00  0.00           H  
ATOM    271  HA  ASN A  17       1.738 -11.603   1.910  1.00  0.00           H  
ATOM    272  HB2 ASN A  17       0.558  -9.544   0.112  1.00  0.00           H  
ATOM    273  HB3 ASN A  17       1.776 -10.642  -0.532  1.00  0.00           H  
ATOM    274 HD21 ASN A  17      -1.333 -10.421   0.924  1.00  0.00           H  
ATOM    275 HD22 ASN A  17      -1.913 -11.973   0.399  1.00  0.00           H  
ATOM    276  N   GLY A  18       3.355  -8.877   1.690  1.00  0.00           N  
ATOM    277  CA  GLY A  18       4.700  -8.369   1.641  1.00  0.00           C  
ATOM    278  C   GLY A  18       4.900  -7.355   0.551  1.00  0.00           C  
ATOM    279  O   GLY A  18       6.032  -7.051   0.187  1.00  0.00           O  
ATOM    280  H   GLY A  18       2.582  -8.304   1.884  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       4.952  -7.929   2.594  1.00  0.00           H  
ATOM    282  HA3 GLY A  18       5.368  -9.200   1.462  1.00  0.00           H  
ATOM    283  N   ASP A  19       3.806  -6.813   0.041  1.00  0.00           N  
ATOM    284  CA  ASP A  19       3.856  -5.793  -1.021  1.00  0.00           C  
ATOM    285  C   ASP A  19       4.533  -4.531  -0.557  1.00  0.00           C  
ATOM    286  O   ASP A  19       5.267  -3.902  -1.301  1.00  0.00           O  
ATOM    287  CB  ASP A  19       2.462  -5.436  -1.531  1.00  0.00           C  
ATOM    288  CG  ASP A  19       1.862  -6.479  -2.415  1.00  0.00           C  
ATOM    289  OD1 ASP A  19       2.007  -6.374  -3.650  1.00  0.00           O  
ATOM    290  OD2 ASP A  19       1.238  -7.428  -1.904  1.00  0.00           O  
ATOM    291  H   ASP A  19       2.929  -7.113   0.372  1.00  0.00           H  
ATOM    292  HA  ASP A  19       4.423  -6.205  -1.842  1.00  0.00           H  
ATOM    293  HB2 ASP A  19       1.812  -5.303  -0.680  1.00  0.00           H  
ATOM    294  HB3 ASP A  19       2.520  -4.506  -2.077  1.00  0.00           H  
ATOM    295  N   CYS A  20       4.335  -4.186   0.690  1.00  0.00           N  
ATOM    296  CA  CYS A  20       4.873  -2.949   1.223  1.00  0.00           C  
ATOM    297  C   CYS A  20       6.315  -3.182   1.695  1.00  0.00           C  
ATOM    298  O   CYS A  20       7.007  -2.271   2.133  1.00  0.00           O  
ATOM    299  CB  CYS A  20       3.970  -2.436   2.360  1.00  0.00           C  
ATOM    300  SG  CYS A  20       4.241  -0.699   2.844  1.00  0.00           S  
ATOM    301  H   CYS A  20       3.834  -4.783   1.286  1.00  0.00           H  
ATOM    302  HA  CYS A  20       4.892  -2.222   0.424  1.00  0.00           H  
ATOM    303  HB2 CYS A  20       2.938  -2.528   2.062  1.00  0.00           H  
ATOM    304  HB3 CYS A  20       4.131  -3.046   3.237  1.00  0.00           H  
ATOM    305  N   ASP A  21       6.748  -4.423   1.589  1.00  0.00           N  
ATOM    306  CA  ASP A  21       8.112  -4.823   1.921  1.00  0.00           C  
ATOM    307  C   ASP A  21       8.873  -5.080   0.630  1.00  0.00           C  
ATOM    308  O   ASP A  21      10.093  -5.238   0.604  1.00  0.00           O  
ATOM    309  CB  ASP A  21       8.075  -6.105   2.769  1.00  0.00           C  
ATOM    310  CG  ASP A  21       9.444  -6.585   3.190  1.00  0.00           C  
ATOM    311  OD1 ASP A  21      10.028  -5.986   4.119  1.00  0.00           O  
ATOM    312  OD2 ASP A  21       9.939  -7.597   2.626  1.00  0.00           O  
ATOM    313  H   ASP A  21       6.119  -5.107   1.279  1.00  0.00           H  
ATOM    314  HA  ASP A  21       8.592  -4.033   2.476  1.00  0.00           H  
ATOM    315  HB2 ASP A  21       7.494  -5.926   3.661  1.00  0.00           H  
ATOM    316  HB3 ASP A  21       7.600  -6.887   2.195  1.00  0.00           H  
ATOM    317  N   ASN A  22       8.132  -5.084  -0.443  1.00  0.00           N  
ATOM    318  CA  ASN A  22       8.652  -5.371  -1.753  1.00  0.00           C  
ATOM    319  C   ASN A  22       9.158  -4.084  -2.358  1.00  0.00           C  
ATOM    320  O   ASN A  22       8.371  -3.174  -2.602  1.00  0.00           O  
ATOM    321  CB  ASN A  22       7.528  -5.985  -2.619  1.00  0.00           C  
ATOM    322  CG  ASN A  22       7.971  -6.480  -3.990  1.00  0.00           C  
ATOM    323  OD1 ASN A  22       8.895  -5.960  -4.601  1.00  0.00           O  
ATOM    324  ND2 ASN A  22       7.282  -7.468  -4.495  1.00  0.00           N  
ATOM    325  H   ASN A  22       7.185  -4.844  -0.365  1.00  0.00           H  
ATOM    326  HA  ASN A  22       9.456  -6.084  -1.658  1.00  0.00           H  
ATOM    327  HB2 ASN A  22       7.106  -6.826  -2.089  1.00  0.00           H  
ATOM    328  HB3 ASN A  22       6.757  -5.242  -2.750  1.00  0.00           H  
ATOM    329 HD21 ASN A  22       6.520  -7.829  -3.987  1.00  0.00           H  
ATOM    330 HD22 ASN A  22       7.565  -7.840  -5.357  1.00  0.00           H  
ATOM    331  N   ASP A  23      10.465  -4.005  -2.588  1.00  0.00           N  
ATOM    332  CA  ASP A  23      11.096  -2.792  -3.140  1.00  0.00           C  
ATOM    333  C   ASP A  23      10.500  -2.379  -4.462  1.00  0.00           C  
ATOM    334  O   ASP A  23      10.297  -1.185  -4.712  1.00  0.00           O  
ATOM    335  CB  ASP A  23      12.617  -2.917  -3.269  1.00  0.00           C  
ATOM    336  CG  ASP A  23      13.334  -2.822  -1.948  1.00  0.00           C  
ATOM    337  OD1 ASP A  23      13.620  -3.858  -1.334  1.00  0.00           O  
ATOM    338  OD2 ASP A  23      13.643  -1.701  -1.498  1.00  0.00           O  
ATOM    339  H   ASP A  23      11.023  -4.786  -2.376  1.00  0.00           H  
ATOM    340  HA  ASP A  23      10.888  -1.999  -2.437  1.00  0.00           H  
ATOM    341  HB2 ASP A  23      12.855  -3.872  -3.712  1.00  0.00           H  
ATOM    342  HB3 ASP A  23      12.979  -2.129  -3.914  1.00  0.00           H  
ATOM    343  N   ASP A  24      10.164  -3.356  -5.285  1.00  0.00           N  
ATOM    344  CA  ASP A  24       9.591  -3.091  -6.606  1.00  0.00           C  
ATOM    345  C   ASP A  24       8.193  -2.519  -6.499  1.00  0.00           C  
ATOM    346  O   ASP A  24       7.722  -1.845  -7.408  1.00  0.00           O  
ATOM    347  CB  ASP A  24       9.547  -4.343  -7.500  1.00  0.00           C  
ATOM    348  CG  ASP A  24      10.896  -4.850  -7.944  1.00  0.00           C  
ATOM    349  OD1 ASP A  24      11.344  -5.908  -7.450  1.00  0.00           O  
ATOM    350  OD2 ASP A  24      11.531  -4.204  -8.810  1.00  0.00           O  
ATOM    351  H   ASP A  24      10.306  -4.282  -4.985  1.00  0.00           H  
ATOM    352  HA  ASP A  24      10.217  -2.352  -7.082  1.00  0.00           H  
ATOM    353  HB2 ASP A  24       9.056  -5.139  -6.961  1.00  0.00           H  
ATOM    354  HB3 ASP A  24       8.967  -4.108  -8.377  1.00  0.00           H  
ATOM    355  N   LYS A  25       7.523  -2.786  -5.402  1.00  0.00           N  
ATOM    356  CA  LYS A  25       6.169  -2.315  -5.197  1.00  0.00           C  
ATOM    357  C   LYS A  25       6.078  -1.180  -4.175  1.00  0.00           C  
ATOM    358  O   LYS A  25       4.987  -0.777  -3.821  1.00  0.00           O  
ATOM    359  CB  LYS A  25       5.236  -3.466  -4.780  1.00  0.00           C  
ATOM    360  CG  LYS A  25       4.774  -4.391  -5.894  1.00  0.00           C  
ATOM    361  CD  LYS A  25       5.888  -5.177  -6.558  1.00  0.00           C  
ATOM    362  CE  LYS A  25       5.314  -6.099  -7.605  1.00  0.00           C  
ATOM    363  NZ  LYS A  25       6.349  -6.852  -8.345  1.00  0.00           N  
ATOM    364  H   LYS A  25       7.930  -3.331  -4.695  1.00  0.00           H  
ATOM    365  HA  LYS A  25       5.818  -1.939  -6.146  1.00  0.00           H  
ATOM    366  HB2 LYS A  25       5.754  -4.088  -4.067  1.00  0.00           H  
ATOM    367  HB3 LYS A  25       4.359  -3.049  -4.307  1.00  0.00           H  
ATOM    368  HG2 LYS A  25       4.064  -5.091  -5.485  1.00  0.00           H  
ATOM    369  HG3 LYS A  25       4.295  -3.768  -6.634  1.00  0.00           H  
ATOM    370  HD2 LYS A  25       6.578  -4.489  -7.024  1.00  0.00           H  
ATOM    371  HD3 LYS A  25       6.404  -5.764  -5.813  1.00  0.00           H  
ATOM    372  HE2 LYS A  25       4.658  -6.790  -7.099  1.00  0.00           H  
ATOM    373  HE3 LYS A  25       4.740  -5.497  -8.294  1.00  0.00           H  
ATOM    374  HZ1 LYS A  25       5.889  -7.466  -9.051  1.00  0.00           H  
ATOM    375  HZ2 LYS A  25       6.926  -7.459  -7.728  1.00  0.00           H  
ATOM    376  HZ3 LYS A  25       6.968  -6.201  -8.870  1.00  0.00           H  
ATOM    377  N   LEU A  26       7.206  -0.640  -3.735  1.00  0.00           N  
ATOM    378  CA  LEU A  26       7.194   0.424  -2.718  1.00  0.00           C  
ATOM    379  C   LEU A  26       6.416   1.659  -3.142  1.00  0.00           C  
ATOM    380  O   LEU A  26       5.558   2.133  -2.391  1.00  0.00           O  
ATOM    381  CB  LEU A  26       8.593   0.789  -2.247  1.00  0.00           C  
ATOM    382  CG  LEU A  26       9.278  -0.244  -1.367  1.00  0.00           C  
ATOM    383  CD1 LEU A  26      10.692   0.181  -1.057  1.00  0.00           C  
ATOM    384  CD2 LEU A  26       8.504  -0.436  -0.074  1.00  0.00           C  
ATOM    385  H   LEU A  26       8.060  -0.964  -4.092  1.00  0.00           H  
ATOM    386  HA  LEU A  26       6.655   0.010  -1.879  1.00  0.00           H  
ATOM    387  HB2 LEU A  26       9.210   0.947  -3.120  1.00  0.00           H  
ATOM    388  HB3 LEU A  26       8.533   1.716  -1.696  1.00  0.00           H  
ATOM    389  HG  LEU A  26       9.283  -1.186  -1.893  1.00  0.00           H  
ATOM    390 HD11 LEU A  26      10.674   1.121  -0.525  1.00  0.00           H  
ATOM    391 HD12 LEU A  26      11.240   0.301  -1.980  1.00  0.00           H  
ATOM    392 HD13 LEU A  26      11.170  -0.570  -0.446  1.00  0.00           H  
ATOM    393 HD21 LEU A  26       9.030  -1.134   0.559  1.00  0.00           H  
ATOM    394 HD22 LEU A  26       7.523  -0.833  -0.294  1.00  0.00           H  
ATOM    395 HD23 LEU A  26       8.406   0.511   0.435  1.00  0.00           H  
ATOM    396  N   LEU A  27       6.670   2.150  -4.341  1.00  0.00           N  
ATOM    397  CA  LEU A  27       5.983   3.301  -4.866  1.00  0.00           C  
ATOM    398  C   LEU A  27       4.501   3.006  -4.920  1.00  0.00           C  
ATOM    399  O   LEU A  27       3.682   3.760  -4.382  1.00  0.00           O  
ATOM    400  CB  LEU A  27       6.477   3.574  -6.272  1.00  0.00           C  
ATOM    401  CG  LEU A  27       5.707   4.622  -7.026  1.00  0.00           C  
ATOM    402  CD1 LEU A  27       6.014   6.027  -6.530  1.00  0.00           C  
ATOM    403  CD2 LEU A  27       5.892   4.470  -8.511  1.00  0.00           C  
ATOM    404  H   LEU A  27       7.317   1.727  -4.944  1.00  0.00           H  
ATOM    405  HA  LEU A  27       6.181   4.161  -4.244  1.00  0.00           H  
ATOM    406  HB2 LEU A  27       7.508   3.886  -6.224  1.00  0.00           H  
ATOM    407  HB3 LEU A  27       6.418   2.654  -6.834  1.00  0.00           H  
ATOM    408  HG  LEU A  27       4.684   4.381  -6.789  1.00  0.00           H  
ATOM    409 HD11 LEU A  27       5.435   6.743  -7.096  1.00  0.00           H  
ATOM    410 HD12 LEU A  27       7.066   6.235  -6.657  1.00  0.00           H  
ATOM    411 HD13 LEU A  27       5.756   6.103  -5.484  1.00  0.00           H  
ATOM    412 HD21 LEU A  27       5.329   5.232  -9.027  1.00  0.00           H  
ATOM    413 HD22 LEU A  27       5.520   3.491  -8.780  1.00  0.00           H  
ATOM    414 HD23 LEU A  27       6.941   4.542  -8.755  1.00  0.00           H  
ATOM    415  N   GLU A  28       4.201   1.840  -5.482  1.00  0.00           N  
ATOM    416  CA  GLU A  28       2.849   1.349  -5.696  1.00  0.00           C  
ATOM    417  C   GLU A  28       2.106   1.337  -4.355  1.00  0.00           C  
ATOM    418  O   GLU A  28       0.971   1.782  -4.244  1.00  0.00           O  
ATOM    419  CB  GLU A  28       2.950  -0.098  -6.224  1.00  0.00           C  
ATOM    420  CG  GLU A  28       1.683  -0.675  -6.830  1.00  0.00           C  
ATOM    421  CD  GLU A  28       1.430  -0.156  -8.221  1.00  0.00           C  
ATOM    422  OE1 GLU A  28       1.687  -0.884  -9.196  1.00  0.00           O  
ATOM    423  OE2 GLU A  28       1.008   0.988  -8.382  1.00  0.00           O  
ATOM    424  H   GLU A  28       4.957   1.276  -5.751  1.00  0.00           H  
ATOM    425  HA  GLU A  28       2.336   1.959  -6.424  1.00  0.00           H  
ATOM    426  HB2 GLU A  28       3.717  -0.131  -6.984  1.00  0.00           H  
ATOM    427  HB3 GLU A  28       3.256  -0.734  -5.406  1.00  0.00           H  
ATOM    428  HG2 GLU A  28       1.772  -1.750  -6.874  1.00  0.00           H  
ATOM    429  HG3 GLU A  28       0.844  -0.410  -6.203  1.00  0.00           H  
ATOM    430  N   MET A  29       2.831   0.983  -3.324  1.00  0.00           N  
ATOM    431  CA  MET A  29       2.251   0.794  -2.012  1.00  0.00           C  
ATOM    432  C   MET A  29       2.133   2.076  -1.251  1.00  0.00           C  
ATOM    433  O   MET A  29       1.233   2.241  -0.432  1.00  0.00           O  
ATOM    434  CB  MET A  29       3.040  -0.233  -1.212  1.00  0.00           C  
ATOM    435  CG  MET A  29       2.820  -1.657  -1.675  1.00  0.00           C  
ATOM    436  SD  MET A  29       1.083  -2.147  -1.610  1.00  0.00           S  
ATOM    437  CE  MET A  29       0.691  -1.766   0.094  1.00  0.00           C  
ATOM    438  H   MET A  29       3.803   0.878  -3.460  1.00  0.00           H  
ATOM    439  HA  MET A  29       1.256   0.401  -2.161  1.00  0.00           H  
ATOM    440  HB2 MET A  29       4.091  -0.013  -1.337  1.00  0.00           H  
ATOM    441  HB3 MET A  29       2.786  -0.161  -0.166  1.00  0.00           H  
ATOM    442  HG2 MET A  29       3.163  -1.744  -2.695  1.00  0.00           H  
ATOM    443  HG3 MET A  29       3.391  -2.327  -1.050  1.00  0.00           H  
ATOM    444  HE1 MET A  29       1.325  -2.345   0.750  1.00  0.00           H  
ATOM    445  HE2 MET A  29      -0.346  -1.995   0.290  1.00  0.00           H  
ATOM    446  HE3 MET A  29       0.868  -0.714   0.257  1.00  0.00           H  
ATOM    447  N   GLY A  30       3.006   2.993  -1.545  1.00  0.00           N  
ATOM    448  CA  GLY A  30       3.015   4.241  -0.844  1.00  0.00           C  
ATOM    449  C   GLY A  30       1.864   5.123  -1.229  1.00  0.00           C  
ATOM    450  O   GLY A  30       1.380   5.891  -0.403  1.00  0.00           O  
ATOM    451  H   GLY A  30       3.653   2.798  -2.257  1.00  0.00           H  
ATOM    452  HA2 GLY A  30       2.905   4.006   0.206  1.00  0.00           H  
ATOM    453  HA3 GLY A  30       3.944   4.777  -0.956  1.00  0.00           H  
ATOM    454  N   TYR A  31       1.416   5.051  -2.470  1.00  0.00           N  
ATOM    455  CA  TYR A  31       0.276   5.858  -2.824  1.00  0.00           C  
ATOM    456  C   TYR A  31      -1.022   5.136  -2.612  1.00  0.00           C  
ATOM    457  O   TYR A  31      -2.017   5.746  -2.250  1.00  0.00           O  
ATOM    458  CB  TYR A  31       0.357   6.511  -4.192  1.00  0.00           C  
ATOM    459  CG  TYR A  31       0.291   5.630  -5.391  1.00  0.00           C  
ATOM    460  CD1 TYR A  31       1.426   5.089  -5.940  1.00  0.00           C  
ATOM    461  CD2 TYR A  31      -0.920   5.388  -6.005  1.00  0.00           C  
ATOM    462  CE1 TYR A  31       1.365   4.322  -7.069  1.00  0.00           C  
ATOM    463  CE2 TYR A  31      -1.000   4.620  -7.123  1.00  0.00           C  
ATOM    464  CZ  TYR A  31       0.142   4.085  -7.662  1.00  0.00           C  
ATOM    465  OH  TYR A  31       0.062   3.329  -8.809  1.00  0.00           O  
ATOM    466  H   TYR A  31       1.872   4.479  -3.124  1.00  0.00           H  
ATOM    467  HA  TYR A  31       0.271   6.642  -2.086  1.00  0.00           H  
ATOM    468  HB2 TYR A  31      -0.502   7.156  -4.267  1.00  0.00           H  
ATOM    469  HB3 TYR A  31       1.269   7.084  -4.232  1.00  0.00           H  
ATOM    470  HD1 TYR A  31       2.378   5.273  -5.464  1.00  0.00           H  
ATOM    471  HD2 TYR A  31      -1.819   5.808  -5.580  1.00  0.00           H  
ATOM    472  HE1 TYR A  31       2.285   3.917  -7.460  1.00  0.00           H  
ATOM    473  HE2 TYR A  31      -1.968   4.449  -7.566  1.00  0.00           H  
ATOM    474  HH  TYR A  31       0.480   2.467  -8.615  1.00  0.00           H  
ATOM    475  N   TYR A  32      -1.022   3.844  -2.843  1.00  0.00           N  
ATOM    476  CA  TYR A  32      -2.220   3.052  -2.585  1.00  0.00           C  
ATOM    477  C   TYR A  32      -2.530   2.940  -1.100  1.00  0.00           C  
ATOM    478  O   TYR A  32      -3.688   3.070  -0.691  1.00  0.00           O  
ATOM    479  CB  TYR A  32      -2.182   1.653  -3.222  1.00  0.00           C  
ATOM    480  CG  TYR A  32      -2.504   1.616  -4.696  1.00  0.00           C  
ATOM    481  CD1 TYR A  32      -1.575   1.186  -5.619  1.00  0.00           C  
ATOM    482  CD2 TYR A  32      -3.754   1.998  -5.156  1.00  0.00           C  
ATOM    483  CE1 TYR A  32      -1.872   1.132  -6.956  1.00  0.00           C  
ATOM    484  CE2 TYR A  32      -4.060   1.952  -6.495  1.00  0.00           C  
ATOM    485  CZ  TYR A  32      -3.112   1.517  -7.392  1.00  0.00           C  
ATOM    486  OH  TYR A  32      -3.410   1.459  -8.731  1.00  0.00           O  
ATOM    487  H   TYR A  32      -0.206   3.445  -3.209  1.00  0.00           H  
ATOM    488  HA  TYR A  32      -3.019   3.615  -3.047  1.00  0.00           H  
ATOM    489  HB2 TYR A  32      -1.197   1.224  -3.106  1.00  0.00           H  
ATOM    490  HB3 TYR A  32      -2.887   1.006  -2.720  1.00  0.00           H  
ATOM    491  HD1 TYR A  32      -0.597   0.886  -5.274  1.00  0.00           H  
ATOM    492  HD2 TYR A  32      -4.493   2.338  -4.446  1.00  0.00           H  
ATOM    493  HE1 TYR A  32      -1.126   0.791  -7.657  1.00  0.00           H  
ATOM    494  HE2 TYR A  32      -5.038   2.258  -6.831  1.00  0.00           H  
ATOM    495  HH  TYR A  32      -2.934   0.706  -9.106  1.00  0.00           H  
ATOM    496  N   CYS A  33      -1.510   2.733  -0.292  1.00  0.00           N  
ATOM    497  CA  CYS A  33      -1.715   2.534   1.131  1.00  0.00           C  
ATOM    498  C   CYS A  33      -0.762   3.389   1.987  1.00  0.00           C  
ATOM    499  O   CYS A  33       0.076   2.846   2.753  1.00  0.00           O  
ATOM    500  CB  CYS A  33      -1.520   1.069   1.456  1.00  0.00           C  
ATOM    501  SG  CYS A  33      -2.535  -0.036   0.439  1.00  0.00           S  
ATOM    502  H   CYS A  33      -0.588   2.699  -0.629  1.00  0.00           H  
ATOM    503  HA  CYS A  33      -2.735   2.798   1.366  1.00  0.00           H  
ATOM    504  HB2 CYS A  33      -0.484   0.806   1.300  1.00  0.00           H  
ATOM    505  HB3 CYS A  33      -1.780   0.899   2.489  1.00  0.00           H  
ATOM    506  N   PRO A  34      -0.885   4.737   1.925  1.00  0.00           N  
ATOM    507  CA  PRO A  34      -0.013   5.625   2.674  1.00  0.00           C  
ATOM    508  C   PRO A  34      -0.241   5.504   4.178  1.00  0.00           C  
ATOM    509  O   PRO A  34       0.675   5.683   4.992  1.00  0.00           O  
ATOM    510  CB  PRO A  34      -0.418   7.023   2.197  1.00  0.00           C  
ATOM    511  CG  PRO A  34      -1.806   6.869   1.698  1.00  0.00           C  
ATOM    512  CD  PRO A  34      -1.885   5.490   1.137  1.00  0.00           C  
ATOM    513  HA  PRO A  34       1.019   5.443   2.418  1.00  0.00           H  
ATOM    514  HB2 PRO A  34      -0.366   7.713   3.025  1.00  0.00           H  
ATOM    515  HB3 PRO A  34       0.252   7.341   1.412  1.00  0.00           H  
ATOM    516  HG2 PRO A  34      -2.509   6.986   2.509  1.00  0.00           H  
ATOM    517  HG3 PRO A  34      -2.003   7.595   0.926  1.00  0.00           H  
ATOM    518  HD2 PRO A  34      -2.873   5.080   1.283  1.00  0.00           H  
ATOM    519  HD3 PRO A  34      -1.625   5.487   0.089  1.00  0.00           H  
ATOM    520  N   VAL A  35      -1.449   5.178   4.542  1.00  0.00           N  
ATOM    521  CA  VAL A  35      -1.834   5.123   5.918  1.00  0.00           C  
ATOM    522  C   VAL A  35      -1.543   3.761   6.528  1.00  0.00           C  
ATOM    523  O   VAL A  35      -0.899   3.679   7.567  1.00  0.00           O  
ATOM    524  CB  VAL A  35      -3.308   5.522   6.107  1.00  0.00           C  
ATOM    525  CG1 VAL A  35      -3.687   5.534   7.579  1.00  0.00           C  
ATOM    526  CG2 VAL A  35      -3.535   6.881   5.488  1.00  0.00           C  
ATOM    527  H   VAL A  35      -2.100   4.916   3.852  1.00  0.00           H  
ATOM    528  HA  VAL A  35      -1.226   5.855   6.427  1.00  0.00           H  
ATOM    529  HB  VAL A  35      -3.932   4.807   5.590  1.00  0.00           H  
ATOM    530 HG11 VAL A  35      -3.053   6.237   8.098  1.00  0.00           H  
ATOM    531 HG12 VAL A  35      -3.539   4.545   7.987  1.00  0.00           H  
ATOM    532 HG13 VAL A  35      -4.721   5.825   7.688  1.00  0.00           H  
ATOM    533 HG21 VAL A  35      -2.905   7.599   5.992  1.00  0.00           H  
ATOM    534 HG22 VAL A  35      -4.571   7.168   5.574  1.00  0.00           H  
ATOM    535 HG23 VAL A  35      -3.234   6.826   4.451  1.00  0.00           H  
ATOM    536  N   THR A  36      -1.977   2.701   5.861  1.00  0.00           N  
ATOM    537  CA  THR A  36      -1.788   1.333   6.352  1.00  0.00           C  
ATOM    538  C   THR A  36      -0.299   0.981   6.567  1.00  0.00           C  
ATOM    539  O   THR A  36       0.049   0.298   7.536  1.00  0.00           O  
ATOM    540  CB  THR A  36      -2.483   0.300   5.423  1.00  0.00           C  
ATOM    541  OG1 THR A  36      -3.898   0.550   5.402  1.00  0.00           O  
ATOM    542  CG2 THR A  36      -2.242  -1.144   5.876  1.00  0.00           C  
ATOM    543  H   THR A  36      -2.461   2.850   5.010  1.00  0.00           H  
ATOM    544  HA  THR A  36      -2.268   1.292   7.320  1.00  0.00           H  
ATOM    545  HB  THR A  36      -2.091   0.432   4.425  1.00  0.00           H  
ATOM    546  HG1 THR A  36      -4.057   1.502   5.300  1.00  0.00           H  
ATOM    547 HG21 THR A  36      -2.732  -1.829   5.198  1.00  0.00           H  
ATOM    548 HG22 THR A  36      -2.637  -1.285   6.871  1.00  0.00           H  
ATOM    549 HG23 THR A  36      -1.181  -1.346   5.879  1.00  0.00           H  
ATOM    550  N   CYS A  37       0.577   1.453   5.696  1.00  0.00           N  
ATOM    551  CA  CYS A  37       1.995   1.184   5.896  1.00  0.00           C  
ATOM    552  C   CYS A  37       2.604   2.096   6.964  1.00  0.00           C  
ATOM    553  O   CYS A  37       3.588   1.741   7.598  1.00  0.00           O  
ATOM    554  CB  CYS A  37       2.779   1.263   4.601  1.00  0.00           C  
ATOM    555  SG  CYS A  37       2.393  -0.040   3.388  1.00  0.00           S  
ATOM    556  H   CYS A  37       0.280   1.959   4.906  1.00  0.00           H  
ATOM    557  HA  CYS A  37       2.054   0.174   6.274  1.00  0.00           H  
ATOM    558  HB2 CYS A  37       2.574   2.214   4.132  1.00  0.00           H  
ATOM    559  HB3 CYS A  37       3.834   1.204   4.827  1.00  0.00           H  
ATOM    560  N   GLY A  38       1.991   3.240   7.191  1.00  0.00           N  
ATOM    561  CA  GLY A  38       2.498   4.144   8.198  1.00  0.00           C  
ATOM    562  C   GLY A  38       3.384   5.231   7.631  1.00  0.00           C  
ATOM    563  O   GLY A  38       4.424   5.542   8.193  1.00  0.00           O  
ATOM    564  H   GLY A  38       1.163   3.451   6.714  1.00  0.00           H  
ATOM    565  HA2 GLY A  38       1.661   4.607   8.698  1.00  0.00           H  
ATOM    566  HA3 GLY A  38       3.061   3.575   8.921  1.00  0.00           H  
ATOM    567  N   PHE A  39       2.995   5.778   6.501  1.00  0.00           N  
ATOM    568  CA  PHE A  39       3.698   6.915   5.924  1.00  0.00           C  
ATOM    569  C   PHE A  39       2.951   8.171   6.322  1.00  0.00           C  
ATOM    570  O   PHE A  39       3.530   9.214   6.616  1.00  0.00           O  
ATOM    571  CB  PHE A  39       3.688   6.864   4.394  1.00  0.00           C  
ATOM    572  CG  PHE A  39       4.301   5.658   3.749  1.00  0.00           C  
ATOM    573  CD1 PHE A  39       5.664   5.559   3.604  1.00  0.00           C  
ATOM    574  CD2 PHE A  39       3.500   4.650   3.243  1.00  0.00           C  
ATOM    575  CE1 PHE A  39       6.233   4.475   2.971  1.00  0.00           C  
ATOM    576  CE2 PHE A  39       4.063   3.559   2.610  1.00  0.00           C  
ATOM    577  CZ  PHE A  39       5.431   3.472   2.473  1.00  0.00           C  
ATOM    578  H   PHE A  39       2.211   5.416   6.035  1.00  0.00           H  
ATOM    579  HA  PHE A  39       4.714   6.940   6.286  1.00  0.00           H  
ATOM    580  HB2 PHE A  39       2.662   6.912   4.060  1.00  0.00           H  
ATOM    581  HB3 PHE A  39       4.203   7.739   4.026  1.00  0.00           H  
ATOM    582  HD1 PHE A  39       6.290   6.345   3.997  1.00  0.00           H  
ATOM    583  HD2 PHE A  39       2.428   4.725   3.355  1.00  0.00           H  
ATOM    584  HE1 PHE A  39       7.306   4.418   2.866  1.00  0.00           H  
ATOM    585  HE2 PHE A  39       3.432   2.774   2.220  1.00  0.00           H  
ATOM    586  HZ  PHE A  39       5.872   2.621   1.975  1.00  0.00           H  
ATOM    587  N   CYS A  40       1.658   8.043   6.308  1.00  0.00           N  
ATOM    588  CA  CYS A  40       0.750   9.114   6.575  1.00  0.00           C  
ATOM    589  C   CYS A  40       0.133   8.899   7.941  1.00  0.00           C  
ATOM    590  O   CYS A  40      -0.821   8.130   8.090  1.00  0.00           O  
ATOM    591  CB  CYS A  40      -0.321   9.096   5.496  1.00  0.00           C  
ATOM    592  SG  CYS A  40      -1.489  10.484   5.487  1.00  0.00           S  
ATOM    593  HA  CYS A  40       1.276  10.055   6.536  1.00  0.00           H  
ATOM    594  HB2 CYS A  40       0.161   9.079   4.532  1.00  0.00           H  
ATOM    595  HB3 CYS A  40      -0.889   8.184   5.616  1.00  0.00           H  
HETATM  596  N   NH2 A  41       0.708   9.505   8.944  1.00  0.00           N  
HETATM  597  HN1 NH2 A  41       1.461  10.104   8.754  1.00  0.00           H  
HETATM  598  HN2 NH2 A  41       0.371   9.332   9.846  1.00  0.00           H  
TER     599      NH2 A  41                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLU A   1      -3.673  15.040  -1.348  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -2.934  15.122  -0.090  1.00  0.00           C  
ATOM      3  C   GLU A   1      -3.496  14.156   0.946  1.00  0.00           C  
ATOM      4  O   GLU A   1      -2.750  13.702   1.820  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -3.017  16.526   0.512  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -4.409  16.890   0.989  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -4.457  18.164   1.760  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -4.388  18.113   3.004  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -4.581  19.230   1.147  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -4.670  15.314  -1.248  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -3.655  14.065  -1.705  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -3.233  15.659  -2.057  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -1.899  14.885  -0.281  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -2.354  16.575   1.362  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -2.709  17.251  -0.227  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -5.067  16.962   0.137  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -4.737  16.078   1.628  1.00  0.00           H  
ATOM     18  N   HIS A   2      -4.817  13.860   0.859  1.00  0.00           N  
ATOM     19  CA  HIS A   2      -5.511  13.088   1.877  1.00  0.00           C  
ATOM     20  C   HIS A   2      -4.925  11.731   2.014  1.00  0.00           C  
ATOM     21  O   HIS A   2      -5.023  10.891   1.115  1.00  0.00           O  
ATOM     22  CB  HIS A   2      -7.020  12.993   1.604  1.00  0.00           C  
ATOM     23  CG  HIS A   2      -7.781  14.286   1.758  1.00  0.00           C  
ATOM     24  ND1 HIS A   2      -8.818  14.467   2.647  1.00  0.00           N  
ATOM     25  CD2 HIS A   2      -7.681  15.450   1.072  1.00  0.00           C  
ATOM     26  CE1 HIS A   2      -9.307  15.690   2.471  1.00  0.00           C  
ATOM     27  NE2 HIS A   2      -8.649  16.337   1.522  1.00  0.00           N  
ATOM     28  H   HIS A   2      -5.349  14.134   0.083  1.00  0.00           H  
ATOM     29  HA  HIS A   2      -5.372  13.608   2.812  1.00  0.00           H  
ATOM     30  HB2 HIS A   2      -7.171  12.646   0.594  1.00  0.00           H  
ATOM     31  HB3 HIS A   2      -7.447  12.273   2.287  1.00  0.00           H  
ATOM     32  HD1 HIS A   2      -9.145  13.827   3.316  1.00  0.00           H  
ATOM     33  HD2 HIS A   2      -6.958  15.675   0.303  1.00  0.00           H  
ATOM     34  HE1 HIS A   2     -10.132  16.103   3.029  1.00  0.00           H  
ATOM     35  N   CYS A   3      -4.313  11.527   3.118  1.00  0.00           N  
ATOM     36  CA  CYS A   3      -3.673  10.287   3.402  1.00  0.00           C  
ATOM     37  C   CYS A   3      -4.705   9.291   3.891  1.00  0.00           C  
ATOM     38  O   CYS A   3      -5.147   9.330   5.046  1.00  0.00           O  
ATOM     39  CB  CYS A   3      -2.591  10.494   4.430  1.00  0.00           C  
ATOM     40  SG  CYS A   3      -1.442   9.100   4.636  1.00  0.00           S  
ATOM     41  H   CYS A   3      -4.291  12.274   3.760  1.00  0.00           H  
ATOM     42  HA  CYS A   3      -3.230   9.921   2.489  1.00  0.00           H  
ATOM     43  HB2 CYS A   3      -2.020  11.363   4.148  1.00  0.00           H  
ATOM     44  HB3 CYS A   3      -3.096  10.657   5.368  1.00  0.00           H  
ATOM     45  N   ALA A   4      -5.137   8.479   2.984  1.00  0.00           N  
ATOM     46  CA  ALA A   4      -6.120   7.446   3.224  1.00  0.00           C  
ATOM     47  C   ALA A   4      -5.889   6.315   2.242  1.00  0.00           C  
ATOM     48  O   ALA A   4      -5.593   6.565   1.074  1.00  0.00           O  
ATOM     49  CB  ALA A   4      -7.535   8.001   3.065  1.00  0.00           C  
ATOM     50  H   ALA A   4      -4.762   8.597   2.087  1.00  0.00           H  
ATOM     51  HA  ALA A   4      -5.995   7.079   4.232  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      -7.689   8.804   3.770  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      -8.253   7.215   3.251  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      -7.664   8.374   2.059  1.00  0.00           H  
ATOM     55  N   ASP A   5      -5.954   5.094   2.729  1.00  0.00           N  
ATOM     56  CA  ASP A   5      -5.771   3.901   1.887  1.00  0.00           C  
ATOM     57  C   ASP A   5      -6.921   3.747   0.893  1.00  0.00           C  
ATOM     58  O   ASP A   5      -8.089   4.047   1.214  1.00  0.00           O  
ATOM     59  CB  ASP A   5      -5.675   2.609   2.722  1.00  0.00           C  
ATOM     60  CG  ASP A   5      -4.583   2.594   3.779  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      -4.908   2.372   4.974  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      -3.397   2.783   3.467  1.00  0.00           O  
ATOM     63  H   ASP A   5      -6.106   4.985   3.694  1.00  0.00           H  
ATOM     64  HA  ASP A   5      -4.861   4.016   1.320  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      -6.618   2.453   3.226  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      -5.508   1.780   2.048  1.00  0.00           H  
ATOM     67  N   GLU A   6      -6.594   3.290  -0.297  1.00  0.00           N  
ATOM     68  CA  GLU A   6      -7.548   3.028  -1.356  1.00  0.00           C  
ATOM     69  C   GLU A   6      -8.457   1.857  -0.957  1.00  0.00           C  
ATOM     70  O   GLU A   6      -8.008   0.898  -0.345  1.00  0.00           O  
ATOM     71  CB  GLU A   6      -6.768   2.730  -2.658  1.00  0.00           C  
ATOM     72  CG  GLU A   6      -7.595   2.290  -3.860  1.00  0.00           C  
ATOM     73  CD  GLU A   6      -8.663   3.269  -4.258  1.00  0.00           C  
ATOM     74  OE1 GLU A   6      -9.811   3.115  -3.795  1.00  0.00           O  
ATOM     75  OE2 GLU A   6      -8.400   4.177  -5.053  1.00  0.00           O  
ATOM     76  H   GLU A   6      -5.647   3.103  -0.491  1.00  0.00           H  
ATOM     77  HA  GLU A   6      -8.149   3.914  -1.501  1.00  0.00           H  
ATOM     78  HB2 GLU A   6      -6.230   3.622  -2.943  1.00  0.00           H  
ATOM     79  HB3 GLU A   6      -6.047   1.955  -2.441  1.00  0.00           H  
ATOM     80  HG2 GLU A   6      -6.931   2.159  -4.702  1.00  0.00           H  
ATOM     81  HG3 GLU A   6      -8.058   1.343  -3.623  1.00  0.00           H  
ATOM     82  N   LYS A   7      -9.727   1.958  -1.286  1.00  0.00           N  
ATOM     83  CA  LYS A   7     -10.700   0.949  -0.951  1.00  0.00           C  
ATOM     84  C   LYS A   7     -10.725  -0.156  -1.996  1.00  0.00           C  
ATOM     85  O   LYS A   7     -11.078  -1.302  -1.712  1.00  0.00           O  
ATOM     86  CB  LYS A   7     -12.064   1.593  -0.793  1.00  0.00           C  
ATOM     87  CG  LYS A   7     -12.517   2.397  -2.001  1.00  0.00           C  
ATOM     88  CD  LYS A   7     -13.789   3.141  -1.716  1.00  0.00           C  
ATOM     89  CE  LYS A   7     -14.922   2.197  -1.418  1.00  0.00           C  
ATOM     90  NZ  LYS A   7     -16.179   2.910  -1.150  1.00  0.00           N  
ATOM     91  H   LYS A   7     -10.040   2.732  -1.805  1.00  0.00           H  
ATOM     92  HA  LYS A   7     -10.410   0.530  -0.003  1.00  0.00           H  
ATOM     93  HB2 LYS A   7     -12.783   0.805  -0.624  1.00  0.00           H  
ATOM     94  HB3 LYS A   7     -12.049   2.246   0.068  1.00  0.00           H  
ATOM     95  HG2 LYS A   7     -11.749   3.108  -2.264  1.00  0.00           H  
ATOM     96  HG3 LYS A   7     -12.679   1.723  -2.829  1.00  0.00           H  
ATOM     97  HD2 LYS A   7     -13.602   3.743  -0.840  1.00  0.00           H  
ATOM     98  HD3 LYS A   7     -14.041   3.768  -2.557  1.00  0.00           H  
ATOM     99  HE2 LYS A   7     -15.043   1.544  -2.266  1.00  0.00           H  
ATOM    100  HE3 LYS A   7     -14.635   1.619  -0.553  1.00  0.00           H  
ATOM    101  HZ1 LYS A   7     -16.931   2.236  -0.908  1.00  0.00           H  
ATOM    102  HZ2 LYS A   7     -16.469   3.454  -1.988  1.00  0.00           H  
ATOM    103  HZ3 LYS A   7     -16.062   3.582  -0.367  1.00  0.00           H  
ATOM    104  N   ASN A   8     -10.279   0.192  -3.181  1.00  0.00           N  
ATOM    105  CA  ASN A   8     -10.247  -0.723  -4.344  1.00  0.00           C  
ATOM    106  C   ASN A   8      -8.965  -1.529  -4.355  1.00  0.00           C  
ATOM    107  O   ASN A   8      -8.607  -2.175  -5.356  1.00  0.00           O  
ATOM    108  CB  ASN A   8     -10.352   0.068  -5.650  1.00  0.00           C  
ATOM    109  CG  ASN A   8     -11.683   0.746  -5.827  1.00  0.00           C  
ATOM    110  OD1 ASN A   8     -12.605   0.182  -6.413  1.00  0.00           O  
ATOM    111  ND2 ASN A   8     -11.804   1.949  -5.336  1.00  0.00           N  
ATOM    112  H   ASN A   8      -9.962   1.118  -3.265  1.00  0.00           H  
ATOM    113  HA  ASN A   8     -11.089  -1.394  -4.271  1.00  0.00           H  
ATOM    114  HB2 ASN A   8      -9.585   0.829  -5.661  1.00  0.00           H  
ATOM    115  HB3 ASN A   8     -10.194  -0.605  -6.480  1.00  0.00           H  
ATOM    116 HD21 ASN A   8     -11.038   2.369  -4.878  1.00  0.00           H  
ATOM    117 HD22 ASN A   8     -12.666   2.413  -5.410  1.00  0.00           H  
ATOM    118  N   PHE A   9      -8.300  -1.511  -3.256  1.00  0.00           N  
ATOM    119  CA  PHE A   9      -7.071  -2.178  -3.078  1.00  0.00           C  
ATOM    120  C   PHE A   9      -7.120  -2.729  -1.684  1.00  0.00           C  
ATOM    121  O   PHE A   9      -7.543  -2.022  -0.775  1.00  0.00           O  
ATOM    122  CB  PHE A   9      -5.965  -1.149  -3.174  1.00  0.00           C  
ATOM    123  CG  PHE A   9      -4.662  -1.741  -3.519  1.00  0.00           C  
ATOM    124  CD1 PHE A   9      -4.386  -2.038  -4.827  1.00  0.00           C  
ATOM    125  CD2 PHE A   9      -3.717  -1.993  -2.562  1.00  0.00           C  
ATOM    126  CE1 PHE A   9      -3.189  -2.568  -5.184  1.00  0.00           C  
ATOM    127  CE2 PHE A   9      -2.510  -2.533  -2.911  1.00  0.00           C  
ATOM    128  CZ  PHE A   9      -2.241  -2.820  -4.224  1.00  0.00           C  
ATOM    129  H   PHE A   9      -8.664  -1.036  -2.478  1.00  0.00           H  
ATOM    130  HA  PHE A   9      -6.907  -2.951  -3.819  1.00  0.00           H  
ATOM    131  HB2 PHE A   9      -6.217  -0.427  -3.936  1.00  0.00           H  
ATOM    132  HB3 PHE A   9      -5.868  -0.646  -2.224  1.00  0.00           H  
ATOM    133  HD1 PHE A   9      -5.131  -1.838  -5.583  1.00  0.00           H  
ATOM    134  HD2 PHE A   9      -3.930  -1.768  -1.528  1.00  0.00           H  
ATOM    135  HE1 PHE A   9      -3.025  -2.793  -6.224  1.00  0.00           H  
ATOM    136  HE2 PHE A   9      -1.771  -2.735  -2.152  1.00  0.00           H  
ATOM    137  HZ  PHE A   9      -1.281  -3.229  -4.495  1.00  0.00           H  
ATOM    138  N   ASP A  10      -6.773  -3.963  -1.487  1.00  0.00           N  
ATOM    139  CA  ASP A  10      -6.828  -4.494  -0.137  1.00  0.00           C  
ATOM    140  C   ASP A  10      -5.484  -4.297   0.517  1.00  0.00           C  
ATOM    141  O   ASP A  10      -4.539  -5.071   0.299  1.00  0.00           O  
ATOM    142  CB  ASP A  10      -7.231  -5.961  -0.100  1.00  0.00           C  
ATOM    143  CG  ASP A  10      -7.659  -6.400   1.288  1.00  0.00           C  
ATOM    144  OD1 ASP A  10      -6.821  -6.481   2.207  1.00  0.00           O  
ATOM    145  OD2 ASP A  10      -8.858  -6.682   1.472  1.00  0.00           O  
ATOM    146  H   ASP A  10      -6.471  -4.517  -2.240  1.00  0.00           H  
ATOM    147  HA  ASP A  10      -7.552  -3.904   0.405  1.00  0.00           H  
ATOM    148  HB2 ASP A  10      -8.055  -6.118  -0.779  1.00  0.00           H  
ATOM    149  HB3 ASP A  10      -6.394  -6.568  -0.412  1.00  0.00           H  
ATOM    150  N   CYS A  11      -5.373  -3.244   1.272  1.00  0.00           N  
ATOM    151  CA  CYS A  11      -4.124  -2.872   1.888  1.00  0.00           C  
ATOM    152  C   CYS A  11      -3.700  -3.854   2.963  1.00  0.00           C  
ATOM    153  O   CYS A  11      -2.506  -4.086   3.158  1.00  0.00           O  
ATOM    154  CB  CYS A  11      -4.208  -1.461   2.426  1.00  0.00           C  
ATOM    155  SG  CYS A  11      -4.688  -0.262   1.162  1.00  0.00           S  
ATOM    156  H   CYS A  11      -6.154  -2.667   1.411  1.00  0.00           H  
ATOM    157  HA  CYS A  11      -3.375  -2.890   1.110  1.00  0.00           H  
ATOM    158  HB2 CYS A  11      -4.915  -1.407   3.239  1.00  0.00           H  
ATOM    159  HB3 CYS A  11      -3.235  -1.171   2.794  1.00  0.00           H  
ATOM    160  N   ARG A  12      -4.664  -4.480   3.620  1.00  0.00           N  
ATOM    161  CA  ARG A  12      -4.352  -5.446   4.658  1.00  0.00           C  
ATOM    162  C   ARG A  12      -3.741  -6.682   4.046  1.00  0.00           C  
ATOM    163  O   ARG A  12      -2.705  -7.143   4.490  1.00  0.00           O  
ATOM    164  CB  ARG A  12      -5.577  -5.799   5.491  1.00  0.00           C  
ATOM    165  CG  ARG A  12      -6.178  -4.621   6.235  1.00  0.00           C  
ATOM    166  CD  ARG A  12      -5.167  -3.968   7.180  1.00  0.00           C  
ATOM    167  NE  ARG A  12      -5.728  -2.804   7.875  1.00  0.00           N  
ATOM    168  CZ  ARG A  12      -5.025  -1.746   8.307  1.00  0.00           C  
ATOM    169  NH1 ARG A  12      -3.718  -1.677   8.103  1.00  0.00           N  
ATOM    170  NH2 ARG A  12      -5.637  -0.764   8.943  1.00  0.00           N  
ATOM    171  H   ARG A  12      -5.600  -4.302   3.385  1.00  0.00           H  
ATOM    172  HA  ARG A  12      -3.604  -5.000   5.296  1.00  0.00           H  
ATOM    173  HB2 ARG A  12      -6.333  -6.204   4.834  1.00  0.00           H  
ATOM    174  HB3 ARG A  12      -5.300  -6.553   6.213  1.00  0.00           H  
ATOM    175  HG2 ARG A  12      -6.516  -3.892   5.515  1.00  0.00           H  
ATOM    176  HG3 ARG A  12      -7.019  -4.993   6.798  1.00  0.00           H  
ATOM    177  HD2 ARG A  12      -4.843  -4.690   7.914  1.00  0.00           H  
ATOM    178  HD3 ARG A  12      -4.314  -3.641   6.604  1.00  0.00           H  
ATOM    179  HE  ARG A  12      -6.701  -2.844   8.025  1.00  0.00           H  
ATOM    180 HH11 ARG A  12      -3.220  -2.404   7.631  1.00  0.00           H  
ATOM    181 HH12 ARG A  12      -3.182  -0.888   8.419  1.00  0.00           H  
ATOM    182 HH21 ARG A  12      -6.625  -0.782   9.121  1.00  0.00           H  
ATOM    183 HH22 ARG A  12      -5.140   0.047   9.263  1.00  0.00           H  
ATOM    184  N   ARG A  13      -4.364  -7.178   2.999  1.00  0.00           N  
ATOM    185  CA  ARG A  13      -3.865  -8.335   2.247  1.00  0.00           C  
ATOM    186  C   ARG A  13      -2.469  -8.041   1.707  1.00  0.00           C  
ATOM    187  O   ARG A  13      -1.567  -8.874   1.795  1.00  0.00           O  
ATOM    188  CB  ARG A  13      -4.816  -8.663   1.092  1.00  0.00           C  
ATOM    189  CG  ARG A  13      -4.432  -9.874   0.260  1.00  0.00           C  
ATOM    190  CD  ARG A  13      -5.463 -10.132  -0.829  1.00  0.00           C  
ATOM    191  NE  ARG A  13      -5.582  -8.999  -1.768  1.00  0.00           N  
ATOM    192  CZ  ARG A  13      -6.696  -8.668  -2.453  1.00  0.00           C  
ATOM    193  NH1 ARG A  13      -7.813  -9.371  -2.315  1.00  0.00           N  
ATOM    194  NH2 ARG A  13      -6.682  -7.631  -3.275  1.00  0.00           N  
ATOM    195  H   ARG A  13      -5.228  -6.769   2.739  1.00  0.00           H  
ATOM    196  HA  ARG A  13      -3.815  -9.179   2.919  1.00  0.00           H  
ATOM    197  HB2 ARG A  13      -5.807  -8.829   1.485  1.00  0.00           H  
ATOM    198  HB3 ARG A  13      -4.850  -7.805   0.436  1.00  0.00           H  
ATOM    199  HG2 ARG A  13      -3.471  -9.693  -0.198  1.00  0.00           H  
ATOM    200  HG3 ARG A  13      -4.371 -10.738   0.903  1.00  0.00           H  
ATOM    201  HD2 ARG A  13      -5.175 -11.015  -1.381  1.00  0.00           H  
ATOM    202  HD3 ARG A  13      -6.421 -10.298  -0.362  1.00  0.00           H  
ATOM    203  HE  ARG A  13      -4.764  -8.465  -1.884  1.00  0.00           H  
ATOM    204 HH11 ARG A  13      -7.881 -10.169  -1.709  1.00  0.00           H  
ATOM    205 HH12 ARG A  13      -8.650  -9.116  -2.810  1.00  0.00           H  
ATOM    206 HH21 ARG A  13      -5.865  -7.067  -3.419  1.00  0.00           H  
ATOM    207 HH22 ARG A  13      -7.507  -7.355  -3.779  1.00  0.00           H  
ATOM    208  N   SER A  14      -2.287  -6.840   1.202  1.00  0.00           N  
ATOM    209  CA  SER A  14      -1.008  -6.417   0.670  1.00  0.00           C  
ATOM    210  C   SER A  14       0.057  -6.370   1.782  1.00  0.00           C  
ATOM    211  O   SER A  14       1.232  -6.689   1.558  1.00  0.00           O  
ATOM    212  CB  SER A  14      -1.169  -5.057   0.003  1.00  0.00           C  
ATOM    213  OG  SER A  14      -2.187  -5.120  -0.985  1.00  0.00           O  
ATOM    214  H   SER A  14      -3.049  -6.221   1.173  1.00  0.00           H  
ATOM    215  HA  SER A  14      -0.702  -7.139  -0.073  1.00  0.00           H  
ATOM    216  HB2 SER A  14      -1.450  -4.327   0.747  1.00  0.00           H  
ATOM    217  HB3 SER A  14      -0.246  -4.756  -0.467  1.00  0.00           H  
ATOM    218  HG  SER A  14      -3.032  -4.904  -0.565  1.00  0.00           H  
ATOM    219  N   LEU A  15      -0.369  -6.028   2.983  1.00  0.00           N  
ATOM    220  CA  LEU A  15       0.523  -5.954   4.112  1.00  0.00           C  
ATOM    221  C   LEU A  15       0.872  -7.365   4.584  1.00  0.00           C  
ATOM    222  O   LEU A  15       2.034  -7.665   4.866  1.00  0.00           O  
ATOM    223  CB  LEU A  15      -0.109  -5.137   5.245  1.00  0.00           C  
ATOM    224  CG  LEU A  15       0.810  -4.773   6.412  1.00  0.00           C  
ATOM    225  CD1 LEU A  15       1.942  -3.879   5.935  1.00  0.00           C  
ATOM    226  CD2 LEU A  15       0.023  -4.089   7.513  1.00  0.00           C  
ATOM    227  H   LEU A  15      -1.318  -5.808   3.114  1.00  0.00           H  
ATOM    228  HA  LEU A  15       1.423  -5.463   3.777  1.00  0.00           H  
ATOM    229  HB2 LEU A  15      -0.493  -4.220   4.821  1.00  0.00           H  
ATOM    230  HB3 LEU A  15      -0.942  -5.702   5.636  1.00  0.00           H  
ATOM    231  HG  LEU A  15       1.246  -5.676   6.813  1.00  0.00           H  
ATOM    232 HD11 LEU A  15       2.511  -4.404   5.182  1.00  0.00           H  
ATOM    233 HD12 LEU A  15       2.585  -3.628   6.765  1.00  0.00           H  
ATOM    234 HD13 LEU A  15       1.536  -2.974   5.506  1.00  0.00           H  
ATOM    235 HD21 LEU A  15       0.688  -3.849   8.330  1.00  0.00           H  
ATOM    236 HD22 LEU A  15      -0.761  -4.745   7.860  1.00  0.00           H  
ATOM    237 HD23 LEU A  15      -0.410  -3.178   7.125  1.00  0.00           H  
ATOM    238  N   ARG A  16      -0.132  -8.223   4.609  1.00  0.00           N  
ATOM    239  CA  ARG A  16       0.005  -9.626   5.022  1.00  0.00           C  
ATOM    240  C   ARG A  16       0.910 -10.416   4.070  1.00  0.00           C  
ATOM    241  O   ARG A  16       1.594 -11.348   4.484  1.00  0.00           O  
ATOM    242  CB  ARG A  16      -1.386 -10.279   5.118  1.00  0.00           C  
ATOM    243  CG  ARG A  16      -2.263  -9.681   6.216  1.00  0.00           C  
ATOM    244  CD  ARG A  16      -3.711 -10.150   6.132  1.00  0.00           C  
ATOM    245  NE  ARG A  16      -3.857 -11.602   6.269  1.00  0.00           N  
ATOM    246  CZ  ARG A  16      -5.020 -12.264   6.187  1.00  0.00           C  
ATOM    247  NH1 ARG A  16      -6.172 -11.594   6.032  1.00  0.00           N  
ATOM    248  NH2 ARG A  16      -5.029 -13.588   6.297  1.00  0.00           N  
ATOM    249  H   ARG A  16      -1.027  -7.896   4.367  1.00  0.00           H  
ATOM    250  HA  ARG A  16       0.454  -9.634   6.004  1.00  0.00           H  
ATOM    251  HB2 ARG A  16      -1.893 -10.155   4.172  1.00  0.00           H  
ATOM    252  HB3 ARG A  16      -1.264 -11.333   5.316  1.00  0.00           H  
ATOM    253  HG2 ARG A  16      -1.865  -9.965   7.178  1.00  0.00           H  
ATOM    254  HG3 ARG A  16      -2.237  -8.605   6.123  1.00  0.00           H  
ATOM    255  HD2 ARG A  16      -4.268  -9.675   6.925  1.00  0.00           H  
ATOM    256  HD3 ARG A  16      -4.119  -9.844   5.180  1.00  0.00           H  
ATOM    257  HE  ARG A  16      -3.022 -12.099   6.429  1.00  0.00           H  
ATOM    258 HH11 ARG A  16      -6.200 -10.592   5.979  1.00  0.00           H  
ATOM    259 HH12 ARG A  16      -7.065 -12.051   5.961  1.00  0.00           H  
ATOM    260 HH21 ARG A  16      -4.170 -14.089   6.442  1.00  0.00           H  
ATOM    261 HH22 ARG A  16      -5.878 -14.123   6.243  1.00  0.00           H  
ATOM    262  N   ASN A  17       0.913 -10.036   2.801  1.00  0.00           N  
ATOM    263  CA  ASN A  17       1.752 -10.709   1.805  1.00  0.00           C  
ATOM    264  C   ASN A  17       3.157 -10.154   1.764  1.00  0.00           C  
ATOM    265  O   ASN A  17       4.119 -10.916   1.685  1.00  0.00           O  
ATOM    266  CB  ASN A  17       1.135 -10.675   0.407  1.00  0.00           C  
ATOM    267  CG  ASN A  17       0.009 -11.671   0.220  1.00  0.00           C  
ATOM    268  OD1 ASN A  17       0.224 -12.803  -0.218  1.00  0.00           O  
ATOM    269  ND2 ASN A  17      -1.181 -11.280   0.547  1.00  0.00           N  
ATOM    270  H   ASN A  17       0.323  -9.298   2.536  1.00  0.00           H  
ATOM    271  HA  ASN A  17       1.823 -11.741   2.115  1.00  0.00           H  
ATOM    272  HB2 ASN A  17       0.742  -9.685   0.225  1.00  0.00           H  
ATOM    273  HB3 ASN A  17       1.906 -10.883  -0.319  1.00  0.00           H  
ATOM    274 HD21 ASN A  17      -1.288 -10.365   0.895  1.00  0.00           H  
ATOM    275 HD22 ASN A  17      -1.938 -11.894   0.445  1.00  0.00           H  
ATOM    276  N   GLY A  18       3.288  -8.844   1.822  1.00  0.00           N  
ATOM    277  CA  GLY A  18       4.612  -8.253   1.772  1.00  0.00           C  
ATOM    278  C   GLY A  18       4.707  -7.135   0.756  1.00  0.00           C  
ATOM    279  O   GLY A  18       5.721  -6.454   0.668  1.00  0.00           O  
ATOM    280  H   GLY A  18       2.497  -8.270   1.913  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       4.880  -7.881   2.749  1.00  0.00           H  
ATOM    282  HA3 GLY A  18       5.317  -9.024   1.500  1.00  0.00           H  
ATOM    283  N   ASP A  19       3.622  -6.925   0.019  1.00  0.00           N  
ATOM    284  CA  ASP A  19       3.548  -5.917  -1.060  1.00  0.00           C  
ATOM    285  C   ASP A  19       3.760  -4.535  -0.511  1.00  0.00           C  
ATOM    286  O   ASP A  19       4.453  -3.717  -1.093  1.00  0.00           O  
ATOM    287  CB  ASP A  19       2.162  -5.936  -1.730  1.00  0.00           C  
ATOM    288  CG  ASP A  19       1.827  -7.208  -2.454  1.00  0.00           C  
ATOM    289  OD1 ASP A  19       1.839  -7.214  -3.700  1.00  0.00           O  
ATOM    290  OD2 ASP A  19       1.533  -8.228  -1.799  1.00  0.00           O  
ATOM    291  H   ASP A  19       2.819  -7.458   0.204  1.00  0.00           H  
ATOM    292  HA  ASP A  19       4.297  -6.135  -1.806  1.00  0.00           H  
ATOM    293  HB2 ASP A  19       1.417  -5.800  -0.962  1.00  0.00           H  
ATOM    294  HB3 ASP A  19       2.099  -5.112  -2.426  1.00  0.00           H  
ATOM    295  N   CYS A  20       3.203  -4.317   0.645  1.00  0.00           N  
ATOM    296  CA  CYS A  20       3.176  -3.018   1.284  1.00  0.00           C  
ATOM    297  C   CYS A  20       4.526  -2.675   1.943  1.00  0.00           C  
ATOM    298  O   CYS A  20       4.770  -1.539   2.334  1.00  0.00           O  
ATOM    299  CB  CYS A  20       2.034  -3.030   2.305  1.00  0.00           C  
ATOM    300  SG  CYS A  20       1.704  -1.486   3.207  1.00  0.00           S  
ATOM    301  H   CYS A  20       2.797  -5.079   1.110  1.00  0.00           H  
ATOM    302  HA  CYS A  20       2.954  -2.272   0.537  1.00  0.00           H  
ATOM    303  HB2 CYS A  20       1.116  -3.301   1.805  1.00  0.00           H  
ATOM    304  HB3 CYS A  20       2.260  -3.792   3.036  1.00  0.00           H  
ATOM    305  N   ASP A  21       5.403  -3.646   2.042  1.00  0.00           N  
ATOM    306  CA  ASP A  21       6.704  -3.436   2.682  1.00  0.00           C  
ATOM    307  C   ASP A  21       7.831  -3.571   1.664  1.00  0.00           C  
ATOM    308  O   ASP A  21       9.002  -3.273   1.943  1.00  0.00           O  
ATOM    309  CB  ASP A  21       6.866  -4.438   3.830  1.00  0.00           C  
ATOM    310  CG  ASP A  21       8.165  -4.331   4.599  1.00  0.00           C  
ATOM    311  OD1 ASP A  21       9.006  -5.251   4.501  1.00  0.00           O  
ATOM    312  OD2 ASP A  21       8.355  -3.355   5.350  1.00  0.00           O  
ATOM    313  H   ASP A  21       5.180  -4.534   1.687  1.00  0.00           H  
ATOM    314  HA  ASP A  21       6.719  -2.434   3.086  1.00  0.00           H  
ATOM    315  HB2 ASP A  21       6.061  -4.283   4.532  1.00  0.00           H  
ATOM    316  HB3 ASP A  21       6.788  -5.436   3.423  1.00  0.00           H  
ATOM    317  N   ASN A  22       7.466  -3.973   0.473  1.00  0.00           N  
ATOM    318  CA  ASN A  22       8.427  -4.206  -0.589  1.00  0.00           C  
ATOM    319  C   ASN A  22       8.829  -2.880  -1.216  1.00  0.00           C  
ATOM    320  O   ASN A  22       8.002  -2.203  -1.831  1.00  0.00           O  
ATOM    321  CB  ASN A  22       7.827  -5.126  -1.651  1.00  0.00           C  
ATOM    322  CG  ASN A  22       8.852  -5.610  -2.657  1.00  0.00           C  
ATOM    323  OD1 ASN A  22       9.110  -4.968  -3.671  1.00  0.00           O  
ATOM    324  ND2 ASN A  22       9.417  -6.756  -2.398  1.00  0.00           N  
ATOM    325  H   ASN A  22       6.511  -4.096   0.290  1.00  0.00           H  
ATOM    326  HA  ASN A  22       9.299  -4.678  -0.161  1.00  0.00           H  
ATOM    327  HB2 ASN A  22       7.390  -5.987  -1.168  1.00  0.00           H  
ATOM    328  HB3 ASN A  22       7.054  -4.589  -2.181  1.00  0.00           H  
ATOM    329 HD21 ASN A  22       9.143  -7.224  -1.579  1.00  0.00           H  
ATOM    330 HD22 ASN A  22      10.085  -7.125  -3.014  1.00  0.00           H  
ATOM    331  N   ASP A  23      10.099  -2.530  -1.070  1.00  0.00           N  
ATOM    332  CA  ASP A  23      10.659  -1.241  -1.530  1.00  0.00           C  
ATOM    333  C   ASP A  23      10.403  -0.986  -3.008  1.00  0.00           C  
ATOM    334  O   ASP A  23      10.059   0.128  -3.418  1.00  0.00           O  
ATOM    335  CB  ASP A  23      12.162  -1.194  -1.263  1.00  0.00           C  
ATOM    336  CG  ASP A  23      12.802   0.110  -1.667  1.00  0.00           C  
ATOM    337  OD1 ASP A  23      13.149   0.289  -2.854  1.00  0.00           O  
ATOM    338  OD2 ASP A  23      13.023   0.966  -0.789  1.00  0.00           O  
ATOM    339  H   ASP A  23      10.706  -3.163  -0.630  1.00  0.00           H  
ATOM    340  HA  ASP A  23      10.194  -0.454  -0.957  1.00  0.00           H  
ATOM    341  HB2 ASP A  23      12.332  -1.319  -0.205  1.00  0.00           H  
ATOM    342  HB3 ASP A  23      12.646  -1.997  -1.798  1.00  0.00           H  
ATOM    343  N   ASP A  24      10.514  -2.026  -3.796  1.00  0.00           N  
ATOM    344  CA  ASP A  24      10.359  -1.920  -5.245  1.00  0.00           C  
ATOM    345  C   ASP A  24       8.926  -1.700  -5.666  1.00  0.00           C  
ATOM    346  O   ASP A  24       8.664  -1.368  -6.816  1.00  0.00           O  
ATOM    347  CB  ASP A  24      10.931  -3.135  -5.972  1.00  0.00           C  
ATOM    348  CG  ASP A  24      12.434  -3.152  -6.021  1.00  0.00           C  
ATOM    349  OD1 ASP A  24      13.014  -2.593  -6.972  1.00  0.00           O  
ATOM    350  OD2 ASP A  24      13.073  -3.757  -5.131  1.00  0.00           O  
ATOM    351  H   ASP A  24      10.702  -2.900  -3.385  1.00  0.00           H  
ATOM    352  HA  ASP A  24      10.927  -1.054  -5.552  1.00  0.00           H  
ATOM    353  HB2 ASP A  24      10.605  -4.029  -5.461  1.00  0.00           H  
ATOM    354  HB3 ASP A  24      10.550  -3.150  -6.981  1.00  0.00           H  
ATOM    355  N   LYS A  25       7.999  -1.892  -4.754  1.00  0.00           N  
ATOM    356  CA  LYS A  25       6.591  -1.697  -5.065  1.00  0.00           C  
ATOM    357  C   LYS A  25       6.036  -0.517  -4.290  1.00  0.00           C  
ATOM    358  O   LYS A  25       4.875  -0.153  -4.441  1.00  0.00           O  
ATOM    359  CB  LYS A  25       5.819  -2.954  -4.715  1.00  0.00           C  
ATOM    360  CG  LYS A  25       6.461  -4.197  -5.278  1.00  0.00           C  
ATOM    361  CD  LYS A  25       5.749  -5.447  -4.857  1.00  0.00           C  
ATOM    362  CE  LYS A  25       4.459  -5.648  -5.637  1.00  0.00           C  
ATOM    363  NZ  LYS A  25       3.853  -6.969  -5.397  1.00  0.00           N  
ATOM    364  H   LYS A  25       8.244  -2.206  -3.855  1.00  0.00           H  
ATOM    365  HA  LYS A  25       6.503  -1.514  -6.124  1.00  0.00           H  
ATOM    366  HB2 LYS A  25       5.769  -3.044  -3.640  1.00  0.00           H  
ATOM    367  HB3 LYS A  25       4.819  -2.875  -5.114  1.00  0.00           H  
ATOM    368  HG2 LYS A  25       6.449  -4.137  -6.357  1.00  0.00           H  
ATOM    369  HG3 LYS A  25       7.484  -4.240  -4.936  1.00  0.00           H  
ATOM    370  HD2 LYS A  25       6.424  -6.279  -4.976  1.00  0.00           H  
ATOM    371  HD3 LYS A  25       5.526  -5.294  -3.812  1.00  0.00           H  
ATOM    372  HE2 LYS A  25       3.755  -4.888  -5.339  1.00  0.00           H  
ATOM    373  HE3 LYS A  25       4.671  -5.543  -6.691  1.00  0.00           H  
ATOM    374  HZ1 LYS A  25       4.541  -7.736  -5.537  1.00  0.00           H  
ATOM    375  HZ2 LYS A  25       3.084  -7.136  -6.075  1.00  0.00           H  
ATOM    376  HZ3 LYS A  25       3.434  -7.067  -4.446  1.00  0.00           H  
ATOM    377  N   LEU A  26       6.877   0.078  -3.468  1.00  0.00           N  
ATOM    378  CA  LEU A  26       6.484   1.201  -2.609  1.00  0.00           C  
ATOM    379  C   LEU A  26       5.875   2.389  -3.328  1.00  0.00           C  
ATOM    380  O   LEU A  26       4.967   3.001  -2.787  1.00  0.00           O  
ATOM    381  CB  LEU A  26       7.582   1.655  -1.653  1.00  0.00           C  
ATOM    382  CG  LEU A  26       7.883   0.729  -0.479  1.00  0.00           C  
ATOM    383  CD1 LEU A  26       8.966   1.327   0.390  1.00  0.00           C  
ATOM    384  CD2 LEU A  26       6.627   0.476   0.349  1.00  0.00           C  
ATOM    385  H   LEU A  26       7.785  -0.292  -3.438  1.00  0.00           H  
ATOM    386  HA  LEU A  26       5.686   0.800  -2.005  1.00  0.00           H  
ATOM    387  HB2 LEU A  26       8.490   1.780  -2.225  1.00  0.00           H  
ATOM    388  HB3 LEU A  26       7.297   2.619  -1.255  1.00  0.00           H  
ATOM    389  HG  LEU A  26       8.230  -0.219  -0.863  1.00  0.00           H  
ATOM    390 HD11 LEU A  26       9.856   1.491  -0.200  1.00  0.00           H  
ATOM    391 HD12 LEU A  26       9.187   0.651   1.201  1.00  0.00           H  
ATOM    392 HD13 LEU A  26       8.622   2.269   0.790  1.00  0.00           H  
ATOM    393 HD21 LEU A  26       5.891  -0.045  -0.246  1.00  0.00           H  
ATOM    394 HD22 LEU A  26       6.215   1.421   0.671  1.00  0.00           H  
ATOM    395 HD23 LEU A  26       6.880  -0.120   1.213  1.00  0.00           H  
ATOM    396  N   LEU A  27       6.336   2.711  -4.535  1.00  0.00           N  
ATOM    397  CA  LEU A  27       5.797   3.813  -5.291  1.00  0.00           C  
ATOM    398  C   LEU A  27       4.311   3.559  -5.481  1.00  0.00           C  
ATOM    399  O   LEU A  27       3.464   4.374  -5.090  1.00  0.00           O  
ATOM    400  CB  LEU A  27       6.529   3.849  -6.626  1.00  0.00           C  
ATOM    401  CG  LEU A  27       6.493   5.116  -7.465  1.00  0.00           C  
ATOM    402  CD1 LEU A  27       5.139   5.356  -8.110  1.00  0.00           C  
ATOM    403  CD2 LEU A  27       6.928   6.324  -6.656  1.00  0.00           C  
ATOM    404  H   LEU A  27       7.061   2.222  -4.980  1.00  0.00           H  
ATOM    405  HA  LEU A  27       5.966   4.734  -4.757  1.00  0.00           H  
ATOM    406  HB2 LEU A  27       7.565   3.616  -6.453  1.00  0.00           H  
ATOM    407  HB3 LEU A  27       6.108   3.059  -7.227  1.00  0.00           H  
ATOM    408  HG  LEU A  27       7.250   4.927  -8.204  1.00  0.00           H  
ATOM    409 HD11 LEU A  27       5.183   6.251  -8.713  1.00  0.00           H  
ATOM    410 HD12 LEU A  27       4.403   5.485  -7.331  1.00  0.00           H  
ATOM    411 HD13 LEU A  27       4.873   4.512  -8.727  1.00  0.00           H  
ATOM    412 HD21 LEU A  27       6.941   7.195  -7.294  1.00  0.00           H  
ATOM    413 HD22 LEU A  27       7.911   6.156  -6.243  1.00  0.00           H  
ATOM    414 HD23 LEU A  27       6.223   6.483  -5.854  1.00  0.00           H  
ATOM    415  N   GLU A  28       4.015   2.370  -5.954  1.00  0.00           N  
ATOM    416  CA  GLU A  28       2.667   1.935  -6.199  1.00  0.00           C  
ATOM    417  C   GLU A  28       1.890   1.835  -4.884  1.00  0.00           C  
ATOM    418  O   GLU A  28       0.705   2.174  -4.815  1.00  0.00           O  
ATOM    419  CB  GLU A  28       2.699   0.595  -6.935  1.00  0.00           C  
ATOM    420  CG  GLU A  28       1.347   0.034  -7.306  1.00  0.00           C  
ATOM    421  CD  GLU A  28       1.469  -1.199  -8.145  1.00  0.00           C  
ATOM    422  OE1 GLU A  28       1.565  -2.305  -7.591  1.00  0.00           O  
ATOM    423  OE2 GLU A  28       1.472  -1.085  -9.395  1.00  0.00           O  
ATOM    424  H   GLU A  28       4.753   1.744  -6.136  1.00  0.00           H  
ATOM    425  HA  GLU A  28       2.191   2.668  -6.833  1.00  0.00           H  
ATOM    426  HB2 GLU A  28       3.266   0.714  -7.845  1.00  0.00           H  
ATOM    427  HB3 GLU A  28       3.205  -0.126  -6.308  1.00  0.00           H  
ATOM    428  HG2 GLU A  28       0.815  -0.217  -6.401  1.00  0.00           H  
ATOM    429  HG3 GLU A  28       0.795   0.780  -7.858  1.00  0.00           H  
ATOM    430  N   MET A  29       2.591   1.488  -3.828  1.00  0.00           N  
ATOM    431  CA  MET A  29       1.962   1.271  -2.550  1.00  0.00           C  
ATOM    432  C   MET A  29       1.694   2.556  -1.829  1.00  0.00           C  
ATOM    433  O   MET A  29       0.882   2.598  -0.936  1.00  0.00           O  
ATOM    434  CB  MET A  29       2.771   0.329  -1.668  1.00  0.00           C  
ATOM    435  CG  MET A  29       2.825  -1.099  -2.179  1.00  0.00           C  
ATOM    436  SD  MET A  29       1.179  -1.786  -2.479  1.00  0.00           S  
ATOM    437  CE  MET A  29       0.388  -1.441  -0.908  1.00  0.00           C  
ATOM    438  H   MET A  29       3.569   1.403  -3.903  1.00  0.00           H  
ATOM    439  HA  MET A  29       1.009   0.802  -2.750  1.00  0.00           H  
ATOM    440  HB2 MET A  29       3.778   0.708  -1.601  1.00  0.00           H  
ATOM    441  HB3 MET A  29       2.343   0.322  -0.677  1.00  0.00           H  
ATOM    442  HG2 MET A  29       3.376  -1.109  -3.109  1.00  0.00           H  
ATOM    443  HG3 MET A  29       3.335  -1.718  -1.456  1.00  0.00           H  
ATOM    444  HE1 MET A  29      -0.629  -1.798  -0.901  1.00  0.00           H  
ATOM    445  HE2 MET A  29       0.388  -0.370  -0.765  1.00  0.00           H  
ATOM    446  HE3 MET A  29       0.948  -1.905  -0.111  1.00  0.00           H  
ATOM    447  N   GLY A  30       2.355   3.602  -2.237  1.00  0.00           N  
ATOM    448  CA  GLY A  30       2.168   4.876  -1.598  1.00  0.00           C  
ATOM    449  C   GLY A  30       0.892   5.528  -2.029  1.00  0.00           C  
ATOM    450  O   GLY A  30       0.193   6.128  -1.217  1.00  0.00           O  
ATOM    451  H   GLY A  30       2.991   3.481  -2.976  1.00  0.00           H  
ATOM    452  HA2 GLY A  30       2.100   4.686  -0.537  1.00  0.00           H  
ATOM    453  HA3 GLY A  30       3.002   5.540  -1.757  1.00  0.00           H  
ATOM    454  N   TYR A  31       0.565   5.420  -3.307  1.00  0.00           N  
ATOM    455  CA  TYR A  31      -0.691   5.966  -3.760  1.00  0.00           C  
ATOM    456  C   TYR A  31      -1.846   5.062  -3.442  1.00  0.00           C  
ATOM    457  O   TYR A  31      -2.958   5.516  -3.194  1.00  0.00           O  
ATOM    458  CB  TYR A  31      -0.681   6.448  -5.206  1.00  0.00           C  
ATOM    459  CG  TYR A  31      -0.177   5.498  -6.244  1.00  0.00           C  
ATOM    460  CD1 TYR A  31      -0.973   4.496  -6.746  1.00  0.00           C  
ATOM    461  CD2 TYR A  31       1.095   5.645  -6.756  1.00  0.00           C  
ATOM    462  CE1 TYR A  31      -0.515   3.660  -7.725  1.00  0.00           C  
ATOM    463  CE2 TYR A  31       1.566   4.814  -7.728  1.00  0.00           C  
ATOM    464  CZ  TYR A  31       0.759   3.818  -8.215  1.00  0.00           C  
ATOM    465  OH  TYR A  31       1.226   2.984  -9.201  1.00  0.00           O  
ATOM    466  H   TYR A  31       1.188   4.986  -3.929  1.00  0.00           H  
ATOM    467  HA  TYR A  31      -0.826   6.825  -3.126  1.00  0.00           H  
ATOM    468  HB2 TYR A  31      -1.685   6.722  -5.489  1.00  0.00           H  
ATOM    469  HB3 TYR A  31      -0.049   7.319  -5.222  1.00  0.00           H  
ATOM    470  HD1 TYR A  31      -1.971   4.370  -6.353  1.00  0.00           H  
ATOM    471  HD2 TYR A  31       1.732   6.428  -6.372  1.00  0.00           H  
ATOM    472  HE1 TYR A  31      -1.166   2.884  -8.092  1.00  0.00           H  
ATOM    473  HE2 TYR A  31       2.574   4.952  -8.089  1.00  0.00           H  
ATOM    474  HH  TYR A  31       0.482   2.743  -9.766  1.00  0.00           H  
ATOM    475  N   TYR A  32      -1.582   3.792  -3.440  1.00  0.00           N  
ATOM    476  CA  TYR A  32      -2.587   2.832  -3.041  1.00  0.00           C  
ATOM    477  C   TYR A  32      -2.840   2.811  -1.542  1.00  0.00           C  
ATOM    478  O   TYR A  32      -3.970   3.014  -1.106  1.00  0.00           O  
ATOM    479  CB  TYR A  32      -2.357   1.425  -3.616  1.00  0.00           C  
ATOM    480  CG  TYR A  32      -2.908   1.278  -5.008  1.00  0.00           C  
ATOM    481  CD1 TYR A  32      -2.105   0.950  -6.084  1.00  0.00           C  
ATOM    482  CD2 TYR A  32      -4.260   1.468  -5.234  1.00  0.00           C  
ATOM    483  CE1 TYR A  32      -2.644   0.813  -7.349  1.00  0.00           C  
ATOM    484  CE2 TYR A  32      -4.802   1.338  -6.482  1.00  0.00           C  
ATOM    485  CZ  TYR A  32      -3.998   1.011  -7.537  1.00  0.00           C  
ATOM    486  OH  TYR A  32      -4.555   0.869  -8.787  1.00  0.00           O  
ATOM    487  H   TYR A  32      -0.688   3.532  -3.747  1.00  0.00           H  
ATOM    488  HA  TYR A  32      -3.499   3.217  -3.474  1.00  0.00           H  
ATOM    489  HB2 TYR A  32      -1.301   1.200  -3.660  1.00  0.00           H  
ATOM    490  HB3 TYR A  32      -2.835   0.676  -3.000  1.00  0.00           H  
ATOM    491  HD1 TYR A  32      -1.048   0.798  -5.927  1.00  0.00           H  
ATOM    492  HD2 TYR A  32      -4.893   1.728  -4.399  1.00  0.00           H  
ATOM    493  HE1 TYR A  32      -2.008   0.558  -8.183  1.00  0.00           H  
ATOM    494  HE2 TYR A  32      -5.860   1.492  -6.632  1.00  0.00           H  
ATOM    495  HH  TYR A  32      -5.135   1.635  -8.904  1.00  0.00           H  
ATOM    496  N   CYS A  33      -1.819   2.622  -0.749  1.00  0.00           N  
ATOM    497  CA  CYS A  33      -2.026   2.508   0.678  1.00  0.00           C  
ATOM    498  C   CYS A  33      -1.009   3.339   1.471  1.00  0.00           C  
ATOM    499  O   CYS A  33      -0.036   2.799   2.021  1.00  0.00           O  
ATOM    500  CB  CYS A  33      -1.954   1.045   1.097  1.00  0.00           C  
ATOM    501  SG  CYS A  33      -2.993  -0.067   0.089  1.00  0.00           S  
ATOM    502  H   CYS A  33      -0.894   2.569  -1.077  1.00  0.00           H  
ATOM    503  HA  CYS A  33      -3.020   2.872   0.892  1.00  0.00           H  
ATOM    504  HB2 CYS A  33      -0.933   0.700   1.025  1.00  0.00           H  
ATOM    505  HB3 CYS A  33      -2.288   0.965   2.120  1.00  0.00           H  
ATOM    506  N   PRO A  34      -1.195   4.677   1.536  1.00  0.00           N  
ATOM    507  CA  PRO A  34      -0.277   5.557   2.251  1.00  0.00           C  
ATOM    508  C   PRO A  34      -0.341   5.346   3.765  1.00  0.00           C  
ATOM    509  O   PRO A  34       0.627   5.590   4.493  1.00  0.00           O  
ATOM    510  CB  PRO A  34      -0.776   6.960   1.892  1.00  0.00           C  
ATOM    511  CG  PRO A  34      -2.210   6.766   1.577  1.00  0.00           C  
ATOM    512  CD  PRO A  34      -2.294   5.435   0.905  1.00  0.00           C  
ATOM    513  HA  PRO A  34       0.731   5.428   1.892  1.00  0.00           H  
ATOM    514  HB2 PRO A  34      -0.636   7.621   2.735  1.00  0.00           H  
ATOM    515  HB3 PRO A  34      -0.231   7.332   1.037  1.00  0.00           H  
ATOM    516  HG2 PRO A  34      -2.786   6.761   2.491  1.00  0.00           H  
ATOM    517  HG3 PRO A  34      -2.565   7.542   0.921  1.00  0.00           H  
ATOM    518  HD2 PRO A  34      -3.251   4.982   1.106  1.00  0.00           H  
ATOM    519  HD3 PRO A  34      -2.134   5.532  -0.160  1.00  0.00           H  
ATOM    520  N   VAL A  35      -1.459   4.861   4.234  1.00  0.00           N  
ATOM    521  CA  VAL A  35      -1.648   4.677   5.643  1.00  0.00           C  
ATOM    522  C   VAL A  35      -1.106   3.329   6.080  1.00  0.00           C  
ATOM    523  O   VAL A  35      -0.274   3.254   6.987  1.00  0.00           O  
ATOM    524  CB  VAL A  35      -3.125   4.827   6.052  1.00  0.00           C  
ATOM    525  CG1 VAL A  35      -3.283   4.702   7.562  1.00  0.00           C  
ATOM    526  CG2 VAL A  35      -3.647   6.158   5.574  1.00  0.00           C  
ATOM    527  H   VAL A  35      -2.161   4.598   3.595  1.00  0.00           H  
ATOM    528  HA  VAL A  35      -1.086   5.464   6.118  1.00  0.00           H  
ATOM    529  HB  VAL A  35      -3.700   4.044   5.578  1.00  0.00           H  
ATOM    530 HG11 VAL A  35      -4.324   4.803   7.830  1.00  0.00           H  
ATOM    531 HG12 VAL A  35      -2.706   5.480   8.040  1.00  0.00           H  
ATOM    532 HG13 VAL A  35      -2.915   3.737   7.877  1.00  0.00           H  
ATOM    533 HG21 VAL A  35      -3.063   6.947   6.029  1.00  0.00           H  
ATOM    534 HG22 VAL A  35      -4.689   6.268   5.835  1.00  0.00           H  
ATOM    535 HG23 VAL A  35      -3.521   6.206   4.503  1.00  0.00           H  
ATOM    536  N   THR A  36      -1.526   2.283   5.394  1.00  0.00           N  
ATOM    537  CA  THR A  36      -1.114   0.925   5.718  1.00  0.00           C  
ATOM    538  C   THR A  36       0.411   0.732   5.565  1.00  0.00           C  
ATOM    539  O   THR A  36       1.061   0.059   6.392  1.00  0.00           O  
ATOM    540  CB  THR A  36      -1.880  -0.096   4.858  1.00  0.00           C  
ATOM    541  OG1 THR A  36      -3.287   0.099   5.045  1.00  0.00           O  
ATOM    542  CG2 THR A  36      -1.534  -1.522   5.254  1.00  0.00           C  
ATOM    543  H   THR A  36      -2.152   2.437   4.644  1.00  0.00           H  
ATOM    544  HA  THR A  36      -1.372   0.757   6.752  1.00  0.00           H  
ATOM    545  HB  THR A  36      -1.621   0.061   3.821  1.00  0.00           H  
ATOM    546  HG1 THR A  36      -3.505   1.036   4.925  1.00  0.00           H  
ATOM    547 HG21 THR A  36      -0.474  -1.684   5.127  1.00  0.00           H  
ATOM    548 HG22 THR A  36      -2.082  -2.213   4.631  1.00  0.00           H  
ATOM    549 HG23 THR A  36      -1.802  -1.680   6.288  1.00  0.00           H  
ATOM    550  N   CYS A  37       0.984   1.355   4.564  1.00  0.00           N  
ATOM    551  CA  CYS A  37       2.410   1.240   4.322  1.00  0.00           C  
ATOM    552  C   CYS A  37       3.226   2.232   5.158  1.00  0.00           C  
ATOM    553  O   CYS A  37       4.433   2.344   4.999  1.00  0.00           O  
ATOM    554  CB  CYS A  37       2.713   1.342   2.831  1.00  0.00           C  
ATOM    555  SG  CYS A  37       1.947   0.004   1.851  1.00  0.00           S  
ATOM    556  H   CYS A  37       0.442   1.876   3.934  1.00  0.00           H  
ATOM    557  HA  CYS A  37       2.681   0.249   4.655  1.00  0.00           H  
ATOM    558  HB2 CYS A  37       2.312   2.278   2.470  1.00  0.00           H  
ATOM    559  HB3 CYS A  37       3.780   1.310   2.670  1.00  0.00           H  
ATOM    560  N   GLY A  38       2.548   2.935   6.055  1.00  0.00           N  
ATOM    561  CA  GLY A  38       3.210   3.783   7.021  1.00  0.00           C  
ATOM    562  C   GLY A  38       3.853   5.023   6.460  1.00  0.00           C  
ATOM    563  O   GLY A  38       4.998   5.323   6.778  1.00  0.00           O  
ATOM    564  H   GLY A  38       1.570   2.870   6.078  1.00  0.00           H  
ATOM    565  HA2 GLY A  38       2.482   4.092   7.755  1.00  0.00           H  
ATOM    566  HA3 GLY A  38       3.967   3.198   7.521  1.00  0.00           H  
ATOM    567  N   PHE A  39       3.154   5.736   5.624  1.00  0.00           N  
ATOM    568  CA  PHE A  39       3.668   7.003   5.150  1.00  0.00           C  
ATOM    569  C   PHE A  39       3.252   8.091   6.119  1.00  0.00           C  
ATOM    570  O   PHE A  39       4.009   9.010   6.406  1.00  0.00           O  
ATOM    571  CB  PHE A  39       3.201   7.319   3.719  1.00  0.00           C  
ATOM    572  CG  PHE A  39       3.794   6.406   2.674  1.00  0.00           C  
ATOM    573  CD1 PHE A  39       4.957   6.762   2.011  1.00  0.00           C  
ATOM    574  CD2 PHE A  39       3.198   5.197   2.362  1.00  0.00           C  
ATOM    575  CE1 PHE A  39       5.516   5.934   1.060  1.00  0.00           C  
ATOM    576  CE2 PHE A  39       3.754   4.364   1.409  1.00  0.00           C  
ATOM    577  CZ  PHE A  39       4.914   4.733   0.759  1.00  0.00           C  
ATOM    578  H   PHE A  39       2.282   5.418   5.302  1.00  0.00           H  
ATOM    579  HA  PHE A  39       4.746   6.934   5.172  1.00  0.00           H  
ATOM    580  HB2 PHE A  39       2.127   7.221   3.672  1.00  0.00           H  
ATOM    581  HB3 PHE A  39       3.476   8.334   3.472  1.00  0.00           H  
ATOM    582  HD1 PHE A  39       5.431   7.703   2.243  1.00  0.00           H  
ATOM    583  HD2 PHE A  39       2.288   4.915   2.875  1.00  0.00           H  
ATOM    584  HE1 PHE A  39       6.423   6.228   0.553  1.00  0.00           H  
ATOM    585  HE2 PHE A  39       3.287   3.423   1.166  1.00  0.00           H  
ATOM    586  HZ  PHE A  39       5.348   4.081   0.014  1.00  0.00           H  
ATOM    587  N   CYS A  40       2.060   7.953   6.658  1.00  0.00           N  
ATOM    588  CA  CYS A  40       1.551   8.907   7.616  1.00  0.00           C  
ATOM    589  C   CYS A  40       1.344   8.209   8.957  1.00  0.00           C  
ATOM    590  O   CYS A  40       0.209   7.934   9.360  1.00  0.00           O  
ATOM    591  CB  CYS A  40       0.219   9.467   7.121  1.00  0.00           C  
ATOM    592  SG  CYS A  40       0.228   9.982   5.376  1.00  0.00           S  
ATOM    593  HA  CYS A  40       2.261   9.713   7.722  1.00  0.00           H  
ATOM    594  HB2 CYS A  40      -0.544   8.711   7.234  1.00  0.00           H  
ATOM    595  HB3 CYS A  40      -0.046  10.328   7.718  1.00  0.00           H  
HETATM  596  N   NH2 A  41       2.425   7.916   9.644  1.00  0.00           N  
HETATM  597  HN1 NH2 A  41       3.298   8.159   9.269  1.00  0.00           H  
HETATM  598  HN2 NH2 A  41       2.314   7.457  10.503  1.00  0.00           H  
TER     599      NH2 A  41                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLU A   1      -5.305  16.107  -1.414  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -3.978  15.584  -1.058  1.00  0.00           C  
ATOM      3  C   GLU A   1      -4.062  14.672   0.158  1.00  0.00           C  
ATOM      4  O   GLU A   1      -3.019  14.229   0.670  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -3.006  16.714  -0.715  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -3.313  17.415   0.603  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -2.264  18.424   0.970  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -2.416  19.619   0.622  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -1.261  18.049   1.602  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -5.226  16.740  -2.234  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -5.724  16.648  -0.634  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -5.949  15.331  -1.674  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -3.587  15.025  -1.895  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -2.009  16.302  -0.647  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -3.026  17.453  -1.501  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -4.274  17.903   0.533  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -3.352  16.648   1.366  1.00  0.00           H  
ATOM     18  N   HIS A   2      -5.272  14.430   0.665  1.00  0.00           N  
ATOM     19  CA  HIS A   2      -5.425  13.601   1.834  1.00  0.00           C  
ATOM     20  C   HIS A   2      -4.996  12.194   1.497  1.00  0.00           C  
ATOM     21  O   HIS A   2      -5.643  11.502   0.706  1.00  0.00           O  
ATOM     22  CB  HIS A   2      -6.888  13.634   2.334  1.00  0.00           C  
ATOM     23  CG  HIS A   2      -7.157  12.821   3.578  1.00  0.00           C  
ATOM     24  ND1 HIS A   2      -8.087  11.805   3.649  1.00  0.00           N  
ATOM     25  CD2 HIS A   2      -6.631  12.925   4.821  1.00  0.00           C  
ATOM     26  CE1 HIS A   2      -8.103  11.339   4.892  1.00  0.00           C  
ATOM     27  NE2 HIS A   2      -7.235  11.985   5.652  1.00  0.00           N  
ATOM     28  H   HIS A   2      -6.092  14.781   0.258  1.00  0.00           H  
ATOM     29  HA  HIS A   2      -4.778  13.993   2.603  1.00  0.00           H  
ATOM     30  HB2 HIS A   2      -7.162  14.656   2.551  1.00  0.00           H  
ATOM     31  HB3 HIS A   2      -7.530  13.261   1.549  1.00  0.00           H  
ATOM     32  HD1 HIS A   2      -8.655  11.471   2.917  1.00  0.00           H  
ATOM     33  HD2 HIS A   2      -5.866  13.619   5.134  1.00  0.00           H  
ATOM     34  HE1 HIS A   2      -8.740  10.538   5.237  1.00  0.00           H  
ATOM     35  N   CYS A   3      -3.899  11.795   2.062  1.00  0.00           N  
ATOM     36  CA  CYS A   3      -3.378  10.478   1.824  1.00  0.00           C  
ATOM     37  C   CYS A   3      -4.003   9.471   2.780  1.00  0.00           C  
ATOM     38  O   CYS A   3      -3.770   9.507   3.997  1.00  0.00           O  
ATOM     39  CB  CYS A   3      -1.836  10.461   1.888  1.00  0.00           C  
ATOM     40  SG  CYS A   3      -1.110  11.026   3.468  1.00  0.00           S  
ATOM     41  H   CYS A   3      -3.419  12.442   2.629  1.00  0.00           H  
ATOM     42  HA  CYS A   3      -3.684  10.208   0.825  1.00  0.00           H  
ATOM     43  HB2 CYS A   3      -1.491   9.452   1.722  1.00  0.00           H  
ATOM     44  HB3 CYS A   3      -1.450  11.094   1.102  1.00  0.00           H  
ATOM     45  N   ALA A   4      -4.834   8.616   2.236  1.00  0.00           N  
ATOM     46  CA  ALA A   4      -5.505   7.594   2.983  1.00  0.00           C  
ATOM     47  C   ALA A   4      -5.571   6.350   2.135  1.00  0.00           C  
ATOM     48  O   ALA A   4      -5.493   6.437   0.901  1.00  0.00           O  
ATOM     49  CB  ALA A   4      -6.899   8.043   3.376  1.00  0.00           C  
ATOM     50  H   ALA A   4      -5.011   8.652   1.269  1.00  0.00           H  
ATOM     51  HA  ALA A   4      -4.932   7.392   3.876  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      -7.468   8.248   2.481  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      -6.835   8.940   3.975  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      -7.384   7.262   3.941  1.00  0.00           H  
ATOM     55  N   ASP A   5      -5.692   5.211   2.775  1.00  0.00           N  
ATOM     56  CA  ASP A   5      -5.709   3.915   2.083  1.00  0.00           C  
ATOM     57  C   ASP A   5      -6.864   3.823   1.112  1.00  0.00           C  
ATOM     58  O   ASP A   5      -7.982   4.251   1.419  1.00  0.00           O  
ATOM     59  CB  ASP A   5      -5.824   2.755   3.063  1.00  0.00           C  
ATOM     60  CG  ASP A   5      -4.799   2.762   4.157  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      -3.571   2.642   3.882  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      -5.204   2.838   5.337  1.00  0.00           O  
ATOM     63  H   ASP A   5      -5.768   5.232   3.754  1.00  0.00           H  
ATOM     64  HA  ASP A   5      -4.789   3.812   1.532  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      -6.799   2.792   3.525  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      -5.736   1.829   2.515  1.00  0.00           H  
ATOM     67  N   GLU A   6      -6.596   3.292  -0.053  1.00  0.00           N  
ATOM     68  CA  GLU A   6      -7.599   3.094  -1.049  1.00  0.00           C  
ATOM     69  C   GLU A   6      -8.557   2.003  -0.594  1.00  0.00           C  
ATOM     70  O   GLU A   6      -8.143   0.903  -0.228  1.00  0.00           O  
ATOM     71  CB  GLU A   6      -6.941   2.728  -2.382  1.00  0.00           C  
ATOM     72  CG  GLU A   6      -7.916   2.492  -3.515  1.00  0.00           C  
ATOM     73  CD  GLU A   6      -8.807   3.678  -3.772  1.00  0.00           C  
ATOM     74  OE1 GLU A   6      -8.457   4.524  -4.603  1.00  0.00           O  
ATOM     75  OE2 GLU A   6      -9.879   3.781  -3.135  1.00  0.00           O  
ATOM     76  H   GLU A   6      -5.679   3.017  -0.277  1.00  0.00           H  
ATOM     77  HA  GLU A   6      -8.143   4.018  -1.168  1.00  0.00           H  
ATOM     78  HB2 GLU A   6      -6.276   3.526  -2.673  1.00  0.00           H  
ATOM     79  HB3 GLU A   6      -6.360   1.829  -2.242  1.00  0.00           H  
ATOM     80  HG2 GLU A   6      -7.343   2.283  -4.406  1.00  0.00           H  
ATOM     81  HG3 GLU A   6      -8.525   1.636  -3.264  1.00  0.00           H  
ATOM     82  N   LYS A   7      -9.826   2.312  -0.616  1.00  0.00           N  
ATOM     83  CA  LYS A   7     -10.846   1.387  -0.186  1.00  0.00           C  
ATOM     84  C   LYS A   7     -11.242   0.459  -1.323  1.00  0.00           C  
ATOM     85  O   LYS A   7     -11.890  -0.558  -1.123  1.00  0.00           O  
ATOM     86  CB  LYS A   7     -12.040   2.141   0.374  1.00  0.00           C  
ATOM     87  CG  LYS A   7     -12.721   3.062  -0.611  1.00  0.00           C  
ATOM     88  CD  LYS A   7     -13.782   3.883   0.073  1.00  0.00           C  
ATOM     89  CE  LYS A   7     -13.178   4.932   1.006  1.00  0.00           C  
ATOM     90  NZ  LYS A   7     -14.216   5.747   1.668  1.00  0.00           N  
ATOM     91  H   LYS A   7     -10.080   3.198  -0.956  1.00  0.00           H  
ATOM     92  HA  LYS A   7     -10.421   0.784   0.599  1.00  0.00           H  
ATOM     93  HB2 LYS A   7     -12.767   1.422   0.723  1.00  0.00           H  
ATOM     94  HB3 LYS A   7     -11.700   2.727   1.214  1.00  0.00           H  
ATOM     95  HG2 LYS A   7     -11.985   3.721  -1.047  1.00  0.00           H  
ATOM     96  HG3 LYS A   7     -13.178   2.469  -1.390  1.00  0.00           H  
ATOM     97  HD2 LYS A   7     -14.404   4.357  -0.668  1.00  0.00           H  
ATOM     98  HD3 LYS A   7     -14.358   3.187   0.662  1.00  0.00           H  
ATOM     99  HE2 LYS A   7     -12.598   4.439   1.772  1.00  0.00           H  
ATOM    100  HE3 LYS A   7     -12.536   5.581   0.431  1.00  0.00           H  
ATOM    101  HZ1 LYS A   7     -14.815   5.154   2.276  1.00  0.00           H  
ATOM    102  HZ2 LYS A   7     -14.825   6.222   0.972  1.00  0.00           H  
ATOM    103  HZ3 LYS A   7     -13.791   6.489   2.257  1.00  0.00           H  
ATOM    104  N   ASN A   8     -10.816   0.806  -2.518  1.00  0.00           N  
ATOM    105  CA  ASN A   8     -11.049  -0.027  -3.707  1.00  0.00           C  
ATOM    106  C   ASN A   8      -9.866  -0.977  -3.895  1.00  0.00           C  
ATOM    107  O   ASN A   8      -9.679  -1.583  -4.951  1.00  0.00           O  
ATOM    108  CB  ASN A   8     -11.227   0.839  -4.973  1.00  0.00           C  
ATOM    109  CG  ASN A   8     -12.417   1.805  -4.934  1.00  0.00           C  
ATOM    110  OD1 ASN A   8     -12.381   2.869  -5.562  1.00  0.00           O  
ATOM    111  ND2 ASN A   8     -13.469   1.460  -4.220  1.00  0.00           N  
ATOM    112  H   ASN A   8     -10.337   1.662  -2.599  1.00  0.00           H  
ATOM    113  HA  ASN A   8     -11.941  -0.610  -3.535  1.00  0.00           H  
ATOM    114  HB2 ASN A   8     -10.333   1.428  -5.116  1.00  0.00           H  
ATOM    115  HB3 ASN A   8     -11.347   0.183  -5.823  1.00  0.00           H  
ATOM    116 HD21 ASN A   8     -13.467   0.604  -3.737  1.00  0.00           H  
ATOM    117 HD22 ASN A   8     -14.232   2.074  -4.200  1.00  0.00           H  
ATOM    118  N   PHE A   9      -9.097  -1.110  -2.847  1.00  0.00           N  
ATOM    119  CA  PHE A   9      -7.914  -1.908  -2.821  1.00  0.00           C  
ATOM    120  C   PHE A   9      -7.933  -2.679  -1.506  1.00  0.00           C  
ATOM    121  O   PHE A   9      -8.635  -2.260  -0.563  1.00  0.00           O  
ATOM    122  CB  PHE A   9      -6.723  -0.955  -2.834  1.00  0.00           C  
ATOM    123  CG  PHE A   9      -5.449  -1.602  -3.200  1.00  0.00           C  
ATOM    124  CD1 PHE A   9      -5.213  -1.926  -4.505  1.00  0.00           C  
ATOM    125  CD2 PHE A   9      -4.489  -1.880  -2.258  1.00  0.00           C  
ATOM    126  CE1 PHE A   9      -4.049  -2.514  -4.879  1.00  0.00           C  
ATOM    127  CE2 PHE A   9      -3.311  -2.474  -2.621  1.00  0.00           C  
ATOM    128  CZ  PHE A   9      -3.084  -2.793  -3.938  1.00  0.00           C  
ATOM    129  H   PHE A   9      -9.343  -0.658  -2.013  1.00  0.00           H  
ATOM    130  HA  PHE A   9      -7.844  -2.570  -3.675  1.00  0.00           H  
ATOM    131  HB2 PHE A   9      -6.909  -0.167  -3.548  1.00  0.00           H  
ATOM    132  HB3 PHE A   9      -6.612  -0.521  -1.851  1.00  0.00           H  
ATOM    133  HD1 PHE A   9      -5.966  -1.709  -5.248  1.00  0.00           H  
ATOM    134  HD2 PHE A   9      -4.671  -1.628  -1.224  1.00  0.00           H  
ATOM    135  HE1 PHE A   9      -3.923  -2.755  -5.920  1.00  0.00           H  
ATOM    136  HE2 PHE A   9      -2.565  -2.690  -1.873  1.00  0.00           H  
ATOM    137  HZ  PHE A   9      -2.154  -3.256  -4.228  1.00  0.00           H  
ATOM    138  N   ASP A  10      -7.257  -3.800  -1.430  1.00  0.00           N  
ATOM    139  CA  ASP A  10      -7.164  -4.512  -0.162  1.00  0.00           C  
ATOM    140  C   ASP A  10      -5.781  -4.285   0.417  1.00  0.00           C  
ATOM    141  O   ASP A  10      -4.802  -4.964   0.044  1.00  0.00           O  
ATOM    142  CB  ASP A  10      -7.436  -6.012  -0.303  1.00  0.00           C  
ATOM    143  CG  ASP A  10      -7.747  -6.671   1.039  1.00  0.00           C  
ATOM    144  OD1 ASP A  10      -8.930  -7.005   1.276  1.00  0.00           O  
ATOM    145  OD2 ASP A  10      -6.839  -6.846   1.886  1.00  0.00           O  
ATOM    146  H   ASP A  10      -6.818  -4.160  -2.233  1.00  0.00           H  
ATOM    147  HA  ASP A  10      -7.888  -4.067   0.506  1.00  0.00           H  
ATOM    148  HB2 ASP A  10      -8.279  -6.158  -0.963  1.00  0.00           H  
ATOM    149  HB3 ASP A  10      -6.566  -6.491  -0.727  1.00  0.00           H  
ATOM    150  N   CYS A  11      -5.686  -3.320   1.285  1.00  0.00           N  
ATOM    151  CA  CYS A  11      -4.424  -2.911   1.862  1.00  0.00           C  
ATOM    152  C   CYS A  11      -3.851  -3.978   2.770  1.00  0.00           C  
ATOM    153  O   CYS A  11      -2.624  -4.136   2.867  1.00  0.00           O  
ATOM    154  CB  CYS A  11      -4.597  -1.602   2.605  1.00  0.00           C  
ATOM    155  SG  CYS A  11      -5.161  -0.251   1.549  1.00  0.00           S  
ATOM    156  H   CYS A  11      -6.502  -2.854   1.572  1.00  0.00           H  
ATOM    157  HA  CYS A  11      -3.734  -2.749   1.047  1.00  0.00           H  
ATOM    158  HB2 CYS A  11      -5.329  -1.720   3.388  1.00  0.00           H  
ATOM    159  HB3 CYS A  11      -3.652  -1.308   3.036  1.00  0.00           H  
ATOM    160  N   ARG A  12      -4.726  -4.742   3.402  1.00  0.00           N  
ATOM    161  CA  ARG A  12      -4.297  -5.801   4.287  1.00  0.00           C  
ATOM    162  C   ARG A  12      -3.609  -6.887   3.508  1.00  0.00           C  
ATOM    163  O   ARG A  12      -2.579  -7.398   3.926  1.00  0.00           O  
ATOM    164  CB  ARG A  12      -5.456  -6.403   5.044  1.00  0.00           C  
ATOM    165  CG  ARG A  12      -6.170  -5.472   5.994  1.00  0.00           C  
ATOM    166  CD  ARG A  12      -5.230  -4.885   7.032  1.00  0.00           C  
ATOM    167  NE  ARG A  12      -4.452  -5.910   7.749  1.00  0.00           N  
ATOM    168  CZ  ARG A  12      -3.383  -5.636   8.506  1.00  0.00           C  
ATOM    169  NH1 ARG A  12      -3.086  -4.371   8.798  1.00  0.00           N  
ATOM    170  NH2 ARG A  12      -2.647  -6.619   9.009  1.00  0.00           N  
ATOM    171  H   ARG A  12      -5.687  -4.592   3.250  1.00  0.00           H  
ATOM    172  HA  ARG A  12      -3.596  -5.383   4.995  1.00  0.00           H  
ATOM    173  HB2 ARG A  12      -6.177  -6.755   4.322  1.00  0.00           H  
ATOM    174  HB3 ARG A  12      -5.086  -7.249   5.603  1.00  0.00           H  
ATOM    175  HG2 ARG A  12      -6.612  -4.666   5.427  1.00  0.00           H  
ATOM    176  HG3 ARG A  12      -6.943  -6.044   6.481  1.00  0.00           H  
ATOM    177  HD2 ARG A  12      -4.544  -4.213   6.539  1.00  0.00           H  
ATOM    178  HD3 ARG A  12      -5.813  -4.328   7.749  1.00  0.00           H  
ATOM    179  HE  ARG A  12      -4.747  -6.841   7.610  1.00  0.00           H  
ATOM    180 HH11 ARG A  12      -3.639  -3.600   8.469  1.00  0.00           H  
ATOM    181 HH12 ARG A  12      -2.304  -4.113   9.372  1.00  0.00           H  
ATOM    182 HH21 ARG A  12      -2.854  -7.591   8.861  1.00  0.00           H  
ATOM    183 HH22 ARG A  12      -1.831  -6.436   9.566  1.00  0.00           H  
ATOM    184  N   ARG A  13      -4.187  -7.238   2.379  1.00  0.00           N  
ATOM    185  CA  ARG A  13      -3.639  -8.264   1.502  1.00  0.00           C  
ATOM    186  C   ARG A  13      -2.225  -7.899   1.063  1.00  0.00           C  
ATOM    187  O   ARG A  13      -1.310  -8.715   1.166  1.00  0.00           O  
ATOM    188  CB  ARG A  13      -4.540  -8.488   0.284  1.00  0.00           C  
ATOM    189  CG  ARG A  13      -4.117  -9.659  -0.585  1.00  0.00           C  
ATOM    190  CD  ARG A  13      -5.032  -9.837  -1.786  1.00  0.00           C  
ATOM    191  NE  ARG A  13      -4.999  -8.687  -2.681  1.00  0.00           N  
ATOM    192  CZ  ARG A  13      -5.792  -8.503  -3.736  1.00  0.00           C  
ATOM    193  NH1 ARG A  13      -6.710  -9.406  -4.067  1.00  0.00           N  
ATOM    194  NH2 ARG A  13      -5.663  -7.418  -4.458  1.00  0.00           N  
ATOM    195  H   ARG A  13      -5.049  -6.811   2.154  1.00  0.00           H  
ATOM    196  HA  ARG A  13      -3.589  -9.179   2.074  1.00  0.00           H  
ATOM    197  HB2 ARG A  13      -5.550  -8.666   0.623  1.00  0.00           H  
ATOM    198  HB3 ARG A  13      -4.528  -7.595  -0.321  1.00  0.00           H  
ATOM    199  HG2 ARG A  13      -3.108  -9.490  -0.927  1.00  0.00           H  
ATOM    200  HG3 ARG A  13      -4.145 -10.554   0.016  1.00  0.00           H  
ATOM    201  HD2 ARG A  13      -4.715 -10.707  -2.339  1.00  0.00           H  
ATOM    202  HD3 ARG A  13      -6.045  -9.977  -1.440  1.00  0.00           H  
ATOM    203  HE  ARG A  13      -4.324  -8.003  -2.468  1.00  0.00           H  
ATOM    204 HH11 ARG A  13      -6.847 -10.256  -3.557  1.00  0.00           H  
ATOM    205 HH12 ARG A  13      -7.315  -9.255  -4.857  1.00  0.00           H  
ATOM    206 HH21 ARG A  13      -4.979  -6.714  -4.241  1.00  0.00           H  
ATOM    207 HH22 ARG A  13      -6.253  -7.247  -5.251  1.00  0.00           H  
ATOM    208  N   SER A  14      -2.032  -6.670   0.625  1.00  0.00           N  
ATOM    209  CA  SER A  14      -0.713  -6.224   0.204  1.00  0.00           C  
ATOM    210  C   SER A  14       0.278  -6.162   1.380  1.00  0.00           C  
ATOM    211  O   SER A  14       1.489  -6.339   1.200  1.00  0.00           O  
ATOM    212  CB  SER A  14      -0.811  -4.889  -0.511  1.00  0.00           C  
ATOM    213  OG  SER A  14      -1.626  -5.015  -1.659  1.00  0.00           O  
ATOM    214  H   SER A  14      -2.790  -6.045   0.551  1.00  0.00           H  
ATOM    215  HA  SER A  14      -0.343  -6.962  -0.491  1.00  0.00           H  
ATOM    216  HB2 SER A  14      -1.248  -4.157   0.152  1.00  0.00           H  
ATOM    217  HB3 SER A  14       0.173  -4.564  -0.815  1.00  0.00           H  
ATOM    218  HG  SER A  14      -1.090  -5.446  -2.340  1.00  0.00           H  
ATOM    219  N   LEU A  15      -0.230  -5.936   2.576  1.00  0.00           N  
ATOM    220  CA  LEU A  15       0.610  -5.912   3.752  1.00  0.00           C  
ATOM    221  C   LEU A  15       1.028  -7.328   4.127  1.00  0.00           C  
ATOM    222  O   LEU A  15       2.200  -7.595   4.370  1.00  0.00           O  
ATOM    223  CB  LEU A  15      -0.097  -5.207   4.913  1.00  0.00           C  
ATOM    224  CG  LEU A  15       0.714  -5.030   6.202  1.00  0.00           C  
ATOM    225  CD1 LEU A  15       2.006  -4.273   5.929  1.00  0.00           C  
ATOM    226  CD2 LEU A  15      -0.107  -4.292   7.234  1.00  0.00           C  
ATOM    227  H   LEU A  15      -1.192  -5.761   2.671  1.00  0.00           H  
ATOM    228  HA  LEU A  15       1.501  -5.361   3.493  1.00  0.00           H  
ATOM    229  HB2 LEU A  15      -0.409  -4.232   4.569  1.00  0.00           H  
ATOM    230  HB3 LEU A  15      -0.984  -5.775   5.151  1.00  0.00           H  
ATOM    231  HG  LEU A  15       0.967  -6.001   6.601  1.00  0.00           H  
ATOM    232 HD11 LEU A  15       2.600  -4.829   5.219  1.00  0.00           H  
ATOM    233 HD12 LEU A  15       2.561  -4.158   6.848  1.00  0.00           H  
ATOM    234 HD13 LEU A  15       1.775  -3.300   5.521  1.00  0.00           H  
ATOM    235 HD21 LEU A  15      -0.375  -3.319   6.847  1.00  0.00           H  
ATOM    236 HD22 LEU A  15       0.469  -4.167   8.138  1.00  0.00           H  
ATOM    237 HD23 LEU A  15      -1.005  -4.851   7.450  1.00  0.00           H  
ATOM    238  N   ARG A  16       0.074  -8.235   4.109  1.00  0.00           N  
ATOM    239  CA  ARG A  16       0.330  -9.632   4.441  1.00  0.00           C  
ATOM    240  C   ARG A  16       1.236 -10.288   3.401  1.00  0.00           C  
ATOM    241  O   ARG A  16       2.051 -11.134   3.730  1.00  0.00           O  
ATOM    242  CB  ARG A  16      -0.974 -10.409   4.592  1.00  0.00           C  
ATOM    243  CG  ARG A  16      -1.878  -9.878   5.694  1.00  0.00           C  
ATOM    244  CD  ARG A  16      -3.119 -10.733   5.862  1.00  0.00           C  
ATOM    245  NE  ARG A  16      -3.964 -10.767   4.654  1.00  0.00           N  
ATOM    246  CZ  ARG A  16      -4.406 -11.895   4.063  1.00  0.00           C  
ATOM    247  NH1 ARG A  16      -3.999 -13.089   4.499  1.00  0.00           N  
ATOM    248  NH2 ARG A  16      -5.244 -11.819   3.034  1.00  0.00           N  
ATOM    249  H   ARG A  16      -0.840  -7.949   3.884  1.00  0.00           H  
ATOM    250  HA  ARG A  16       0.851  -9.639   5.387  1.00  0.00           H  
ATOM    251  HB2 ARG A  16      -1.516 -10.362   3.659  1.00  0.00           H  
ATOM    252  HB3 ARG A  16      -0.741 -11.440   4.811  1.00  0.00           H  
ATOM    253  HG2 ARG A  16      -1.326  -9.865   6.621  1.00  0.00           H  
ATOM    254  HG3 ARG A  16      -2.174  -8.871   5.441  1.00  0.00           H  
ATOM    255  HD2 ARG A  16      -2.814 -11.739   6.104  1.00  0.00           H  
ATOM    256  HD3 ARG A  16      -3.698 -10.336   6.682  1.00  0.00           H  
ATOM    257  HE  ARG A  16      -4.242  -9.889   4.309  1.00  0.00           H  
ATOM    258 HH11 ARG A  16      -3.358 -13.197   5.265  1.00  0.00           H  
ATOM    259 HH12 ARG A  16      -4.309 -13.948   4.084  1.00  0.00           H  
ATOM    260 HH21 ARG A  16      -5.574 -10.944   2.669  1.00  0.00           H  
ATOM    261 HH22 ARG A  16      -5.592 -12.643   2.577  1.00  0.00           H  
ATOM    262  N   ASN A  17       1.085  -9.886   2.148  1.00  0.00           N  
ATOM    263  CA  ASN A  17       1.957 -10.387   1.064  1.00  0.00           C  
ATOM    264  C   ASN A  17       3.342  -9.835   1.189  1.00  0.00           C  
ATOM    265  O   ASN A  17       4.322 -10.473   0.794  1.00  0.00           O  
ATOM    266  CB  ASN A  17       1.416 -10.034  -0.311  1.00  0.00           C  
ATOM    267  CG  ASN A  17       0.424 -11.023  -0.846  1.00  0.00           C  
ATOM    268  OD1 ASN A  17       0.792 -11.958  -1.548  1.00  0.00           O  
ATOM    269  ND2 ASN A  17      -0.816 -10.827  -0.545  1.00  0.00           N  
ATOM    270  H   ASN A  17       0.358  -9.257   1.952  1.00  0.00           H  
ATOM    271  HA  ASN A  17       2.006 -11.462   1.153  1.00  0.00           H  
ATOM    272  HB2 ASN A  17       0.931  -9.072  -0.259  1.00  0.00           H  
ATOM    273  HB3 ASN A  17       2.245  -9.969  -1.001  1.00  0.00           H  
ATOM    274 HD21 ASN A  17      -1.026 -10.045   0.014  1.00  0.00           H  
ATOM    275 HD22 ASN A  17      -1.494 -11.451  -0.883  1.00  0.00           H  
ATOM    276  N   GLY A  18       3.427  -8.641   1.716  1.00  0.00           N  
ATOM    277  CA  GLY A  18       4.705  -8.018   1.918  1.00  0.00           C  
ATOM    278  C   GLY A  18       4.980  -6.931   0.917  1.00  0.00           C  
ATOM    279  O   GLY A  18       5.986  -6.259   1.007  1.00  0.00           O  
ATOM    280  H   GLY A  18       2.600  -8.191   1.987  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       4.737  -7.595   2.911  1.00  0.00           H  
ATOM    282  HA3 GLY A  18       5.472  -8.772   1.830  1.00  0.00           H  
ATOM    283  N   ASP A  19       4.049  -6.724  -0.011  1.00  0.00           N  
ATOM    284  CA  ASP A  19       4.193  -5.693  -1.068  1.00  0.00           C  
ATOM    285  C   ASP A  19       4.256  -4.328  -0.444  1.00  0.00           C  
ATOM    286  O   ASP A  19       4.951  -3.444  -0.910  1.00  0.00           O  
ATOM    287  CB  ASP A  19       3.018  -5.723  -2.053  1.00  0.00           C  
ATOM    288  CG  ASP A  19       2.896  -7.012  -2.811  1.00  0.00           C  
ATOM    289  OD1 ASP A  19       2.092  -7.865  -2.411  1.00  0.00           O  
ATOM    290  OD2 ASP A  19       3.590  -7.189  -3.827  1.00  0.00           O  
ATOM    291  H   ASP A  19       3.237  -7.274   0.013  1.00  0.00           H  
ATOM    292  HA  ASP A  19       5.113  -5.874  -1.603  1.00  0.00           H  
ATOM    293  HB2 ASP A  19       2.100  -5.571  -1.505  1.00  0.00           H  
ATOM    294  HB3 ASP A  19       3.138  -4.915  -2.761  1.00  0.00           H  
ATOM    295  N   CYS A  20       3.548  -4.200   0.641  1.00  0.00           N  
ATOM    296  CA  CYS A  20       3.455  -2.976   1.415  1.00  0.00           C  
ATOM    297  C   CYS A  20       4.827  -2.599   2.023  1.00  0.00           C  
ATOM    298  O   CYS A  20       5.098  -1.429   2.283  1.00  0.00           O  
ATOM    299  CB  CYS A  20       2.413  -3.207   2.504  1.00  0.00           C  
ATOM    300  SG  CYS A  20       1.876  -1.768   3.472  1.00  0.00           S  
ATOM    301  H   CYS A  20       3.042  -4.989   0.930  1.00  0.00           H  
ATOM    302  HA  CYS A  20       3.121  -2.168   0.784  1.00  0.00           H  
ATOM    303  HB2 CYS A  20       1.526  -3.632   2.060  1.00  0.00           H  
ATOM    304  HB3 CYS A  20       2.834  -3.924   3.194  1.00  0.00           H  
ATOM    305  N   ASP A  21       5.703  -3.587   2.203  1.00  0.00           N  
ATOM    306  CA  ASP A  21       7.022  -3.343   2.800  1.00  0.00           C  
ATOM    307  C   ASP A  21       8.134  -3.568   1.768  1.00  0.00           C  
ATOM    308  O   ASP A  21       9.309  -3.304   2.019  1.00  0.00           O  
ATOM    309  CB  ASP A  21       7.231  -4.243   4.042  1.00  0.00           C  
ATOM    310  CG  ASP A  21       8.554  -4.000   4.763  1.00  0.00           C  
ATOM    311  OD1 ASP A  21       9.469  -4.855   4.677  1.00  0.00           O  
ATOM    312  OD2 ASP A  21       8.704  -2.942   5.420  1.00  0.00           O  
ATOM    313  H   ASP A  21       5.482  -4.499   1.919  1.00  0.00           H  
ATOM    314  HA  ASP A  21       7.050  -2.308   3.106  1.00  0.00           H  
ATOM    315  HB2 ASP A  21       6.430  -4.067   4.744  1.00  0.00           H  
ATOM    316  HB3 ASP A  21       7.198  -5.274   3.725  1.00  0.00           H  
ATOM    317  N   ASN A  22       7.754  -4.021   0.602  1.00  0.00           N  
ATOM    318  CA  ASN A  22       8.709  -4.307  -0.458  1.00  0.00           C  
ATOM    319  C   ASN A  22       9.145  -3.017  -1.117  1.00  0.00           C  
ATOM    320  O   ASN A  22       8.308  -2.256  -1.570  1.00  0.00           O  
ATOM    321  CB  ASN A  22       8.110  -5.262  -1.501  1.00  0.00           C  
ATOM    322  CG  ASN A  22       9.067  -5.563  -2.650  1.00  0.00           C  
ATOM    323  OD1 ASN A  22       9.083  -4.867  -3.664  1.00  0.00           O  
ATOM    324  ND2 ASN A  22       9.855  -6.594  -2.510  1.00  0.00           N  
ATOM    325  H   ASN A  22       6.798  -4.145   0.423  1.00  0.00           H  
ATOM    326  HA  ASN A  22       9.563  -4.779   0.005  1.00  0.00           H  
ATOM    327  HB2 ASN A  22       7.847  -6.193  -1.022  1.00  0.00           H  
ATOM    328  HB3 ASN A  22       7.216  -4.814  -1.911  1.00  0.00           H  
ATOM    329 HD21 ASN A  22       9.786  -7.120  -1.683  1.00  0.00           H  
ATOM    330 HD22 ASN A  22      10.493  -6.791  -3.228  1.00  0.00           H  
ATOM    331  N   ASP A  23      10.449  -2.793  -1.182  1.00  0.00           N  
ATOM    332  CA  ASP A  23      11.021  -1.547  -1.723  1.00  0.00           C  
ATOM    333  C   ASP A  23      10.591  -1.243  -3.139  1.00  0.00           C  
ATOM    334  O   ASP A  23      10.245  -0.106  -3.458  1.00  0.00           O  
ATOM    335  CB  ASP A  23      12.544  -1.502  -1.591  1.00  0.00           C  
ATOM    336  CG  ASP A  23      12.995  -1.165  -0.191  1.00  0.00           C  
ATOM    337  OD1 ASP A  23      13.018  -2.053   0.677  1.00  0.00           O  
ATOM    338  OD2 ASP A  23      13.350   0.002   0.069  1.00  0.00           O  
ATOM    339  H   ASP A  23      11.051  -3.499  -0.856  1.00  0.00           H  
ATOM    340  HA  ASP A  23      10.622  -0.755  -1.106  1.00  0.00           H  
ATOM    341  HB2 ASP A  23      12.950  -2.468  -1.853  1.00  0.00           H  
ATOM    342  HB3 ASP A  23      12.933  -0.756  -2.266  1.00  0.00           H  
ATOM    343  N   ASP A  24      10.554  -2.253  -3.978  1.00  0.00           N  
ATOM    344  CA  ASP A  24      10.148  -2.079  -5.378  1.00  0.00           C  
ATOM    345  C   ASP A  24       8.664  -1.724  -5.475  1.00  0.00           C  
ATOM    346  O   ASP A  24       8.233  -1.012  -6.381  1.00  0.00           O  
ATOM    347  CB  ASP A  24      10.449  -3.349  -6.193  1.00  0.00           C  
ATOM    348  CG  ASP A  24       9.979  -3.278  -7.636  1.00  0.00           C  
ATOM    349  OD1 ASP A  24       8.893  -3.795  -7.940  1.00  0.00           O  
ATOM    350  OD2 ASP A  24      10.707  -2.724  -8.502  1.00  0.00           O  
ATOM    351  H   ASP A  24      10.798  -3.145  -3.652  1.00  0.00           H  
ATOM    352  HA  ASP A  24      10.722  -1.259  -5.784  1.00  0.00           H  
ATOM    353  HB2 ASP A  24      11.514  -3.522  -6.197  1.00  0.00           H  
ATOM    354  HB3 ASP A  24       9.962  -4.188  -5.716  1.00  0.00           H  
ATOM    355  N   LYS A  25       7.895  -2.185  -4.516  1.00  0.00           N  
ATOM    356  CA  LYS A  25       6.466  -1.962  -4.524  1.00  0.00           C  
ATOM    357  C   LYS A  25       6.067  -0.773  -3.645  1.00  0.00           C  
ATOM    358  O   LYS A  25       4.898  -0.434  -3.578  1.00  0.00           O  
ATOM    359  CB  LYS A  25       5.723  -3.222  -4.055  1.00  0.00           C  
ATOM    360  CG  LYS A  25       6.104  -4.483  -4.789  1.00  0.00           C  
ATOM    361  CD  LYS A  25       5.828  -4.364  -6.260  1.00  0.00           C  
ATOM    362  CE  LYS A  25       6.179  -5.640  -6.971  1.00  0.00           C  
ATOM    363  NZ  LYS A  25       7.635  -5.933  -6.914  1.00  0.00           N  
ATOM    364  H   LYS A  25       8.292  -2.703  -3.782  1.00  0.00           H  
ATOM    365  HA  LYS A  25       6.167  -1.753  -5.539  1.00  0.00           H  
ATOM    366  HB2 LYS A  25       5.896  -3.391  -3.005  1.00  0.00           H  
ATOM    367  HB3 LYS A  25       4.665  -3.078  -4.219  1.00  0.00           H  
ATOM    368  HG2 LYS A  25       7.158  -4.668  -4.643  1.00  0.00           H  
ATOM    369  HG3 LYS A  25       5.533  -5.308  -4.387  1.00  0.00           H  
ATOM    370  HD2 LYS A  25       4.787  -4.128  -6.407  1.00  0.00           H  
ATOM    371  HD3 LYS A  25       6.438  -3.564  -6.654  1.00  0.00           H  
ATOM    372  HE2 LYS A  25       5.641  -6.414  -6.446  1.00  0.00           H  
ATOM    373  HE3 LYS A  25       5.845  -5.576  -7.995  1.00  0.00           H  
ATOM    374  HZ1 LYS A  25       7.971  -6.077  -5.939  1.00  0.00           H  
ATOM    375  HZ2 LYS A  25       8.184  -5.154  -7.345  1.00  0.00           H  
ATOM    376  HZ3 LYS A  25       7.847  -6.796  -7.456  1.00  0.00           H  
ATOM    377  N   LEU A  26       7.036  -0.125  -2.998  1.00  0.00           N  
ATOM    378  CA  LEU A  26       6.744   0.993  -2.085  1.00  0.00           C  
ATOM    379  C   LEU A  26       6.010   2.131  -2.753  1.00  0.00           C  
ATOM    380  O   LEU A  26       5.032   2.629  -2.211  1.00  0.00           O  
ATOM    381  CB  LEU A  26       7.986   1.508  -1.355  1.00  0.00           C  
ATOM    382  CG  LEU A  26       8.572   0.594  -0.287  1.00  0.00           C  
ATOM    383  CD1 LEU A  26       9.831   1.204   0.304  1.00  0.00           C  
ATOM    384  CD2 LEU A  26       7.557   0.339   0.811  1.00  0.00           C  
ATOM    385  H   LEU A  26       7.966  -0.416  -3.114  1.00  0.00           H  
ATOM    386  HA  LEU A  26       6.065   0.594  -1.348  1.00  0.00           H  
ATOM    387  HB2 LEU A  26       8.754   1.699  -2.090  1.00  0.00           H  
ATOM    388  HB3 LEU A  26       7.727   2.445  -0.885  1.00  0.00           H  
ATOM    389  HG  LEU A  26       8.813  -0.354  -0.745  1.00  0.00           H  
ATOM    390 HD11 LEU A  26       9.587   2.147   0.769  1.00  0.00           H  
ATOM    391 HD12 LEU A  26      10.553   1.369  -0.480  1.00  0.00           H  
ATOM    392 HD13 LEU A  26      10.245   0.535   1.043  1.00  0.00           H  
ATOM    393 HD21 LEU A  26       6.691  -0.162   0.404  1.00  0.00           H  
ATOM    394 HD22 LEU A  26       7.255   1.279   1.248  1.00  0.00           H  
ATOM    395 HD23 LEU A  26       8.006  -0.283   1.571  1.00  0.00           H  
ATOM    396  N   LEU A  27       6.445   2.519  -3.940  1.00  0.00           N  
ATOM    397  CA  LEU A  27       5.806   3.571  -4.672  1.00  0.00           C  
ATOM    398  C   LEU A  27       4.362   3.196  -4.954  1.00  0.00           C  
ATOM    399  O   LEU A  27       3.439   3.978  -4.710  1.00  0.00           O  
ATOM    400  CB  LEU A  27       6.517   3.790  -5.982  1.00  0.00           C  
ATOM    401  CG  LEU A  27       5.845   4.793  -6.863  1.00  0.00           C  
ATOM    402  CD1 LEU A  27       6.033   6.213  -6.358  1.00  0.00           C  
ATOM    403  CD2 LEU A  27       6.226   4.621  -8.303  1.00  0.00           C  
ATOM    404  H   LEU A  27       7.228   2.108  -4.360  1.00  0.00           H  
ATOM    405  HA  LEU A  27       5.846   4.481  -4.094  1.00  0.00           H  
ATOM    406  HB2 LEU A  27       7.523   4.125  -5.775  1.00  0.00           H  
ATOM    407  HB3 LEU A  27       6.563   2.849  -6.510  1.00  0.00           H  
ATOM    408  HG  LEU A  27       4.808   4.525  -6.754  1.00  0.00           H  
ATOM    409 HD11 LEU A  27       5.628   6.298  -5.361  1.00  0.00           H  
ATOM    410 HD12 LEU A  27       5.507   6.890  -7.013  1.00  0.00           H  
ATOM    411 HD13 LEU A  27       7.085   6.459  -6.347  1.00  0.00           H  
ATOM    412 HD21 LEU A  27       7.295   4.708  -8.412  1.00  0.00           H  
ATOM    413 HD22 LEU A  27       5.721   5.366  -8.899  1.00  0.00           H  
ATOM    414 HD23 LEU A  27       5.905   3.633  -8.598  1.00  0.00           H  
ATOM    415  N   GLU A  28       4.190   1.961  -5.395  1.00  0.00           N  
ATOM    416  CA  GLU A  28       2.895   1.397  -5.741  1.00  0.00           C  
ATOM    417  C   GLU A  28       1.986   1.453  -4.536  1.00  0.00           C  
ATOM    418  O   GLU A  28       0.803   1.771  -4.629  1.00  0.00           O  
ATOM    419  CB  GLU A  28       3.075  -0.072  -6.133  1.00  0.00           C  
ATOM    420  CG  GLU A  28       4.070  -0.313  -7.249  1.00  0.00           C  
ATOM    421  CD  GLU A  28       3.628   0.282  -8.546  1.00  0.00           C  
ATOM    422  OE1 GLU A  28       3.935   1.458  -8.821  1.00  0.00           O  
ATOM    423  OE2 GLU A  28       2.953  -0.422  -9.322  1.00  0.00           O  
ATOM    424  H   GLU A  28       4.985   1.394  -5.471  1.00  0.00           H  
ATOM    425  HA  GLU A  28       2.468   1.934  -6.574  1.00  0.00           H  
ATOM    426  HB2 GLU A  28       3.410  -0.619  -5.264  1.00  0.00           H  
ATOM    427  HB3 GLU A  28       2.118  -0.466  -6.439  1.00  0.00           H  
ATOM    428  HG2 GLU A  28       5.016   0.127  -6.972  1.00  0.00           H  
ATOM    429  HG3 GLU A  28       4.196  -1.378  -7.378  1.00  0.00           H  
ATOM    430  N   MET A  29       2.579   1.237  -3.404  1.00  0.00           N  
ATOM    431  CA  MET A  29       1.843   1.114  -2.186  1.00  0.00           C  
ATOM    432  C   MET A  29       1.641   2.433  -1.501  1.00  0.00           C  
ATOM    433  O   MET A  29       0.778   2.563  -0.655  1.00  0.00           O  
ATOM    434  CB  MET A  29       2.484   0.089  -1.267  1.00  0.00           C  
ATOM    435  CG  MET A  29       2.373  -1.334  -1.799  1.00  0.00           C  
ATOM    436  SD  MET A  29       0.664  -1.806  -2.167  1.00  0.00           S  
ATOM    437  CE  MET A  29      -0.142  -1.366  -0.629  1.00  0.00           C  
ATOM    438  H   MET A  29       3.563   1.188  -3.404  1.00  0.00           H  
ATOM    439  HA  MET A  29       0.867   0.742  -2.459  1.00  0.00           H  
ATOM    440  HB2 MET A  29       3.533   0.330  -1.169  1.00  0.00           H  
ATOM    441  HB3 MET A  29       2.020   0.129  -0.293  1.00  0.00           H  
ATOM    442  HG2 MET A  29       2.944  -1.392  -2.714  1.00  0.00           H  
ATOM    443  HG3 MET A  29       2.784  -2.034  -1.088  1.00  0.00           H  
ATOM    444  HE1 MET A  29       0.306  -1.914   0.187  1.00  0.00           H  
ATOM    445  HE2 MET A  29      -1.197  -1.591  -0.688  1.00  0.00           H  
ATOM    446  HE3 MET A  29      -0.007  -0.307  -0.467  1.00  0.00           H  
ATOM    447  N   GLY A  30       2.411   3.406  -1.897  1.00  0.00           N  
ATOM    448  CA  GLY A  30       2.296   4.731  -1.340  1.00  0.00           C  
ATOM    449  C   GLY A  30       1.047   5.419  -1.813  1.00  0.00           C  
ATOM    450  O   GLY A  30       0.378   6.100  -1.045  1.00  0.00           O  
ATOM    451  H   GLY A  30       3.090   3.198  -2.573  1.00  0.00           H  
ATOM    452  HA2 GLY A  30       2.261   4.646  -0.263  1.00  0.00           H  
ATOM    453  HA3 GLY A  30       3.155   5.324  -1.613  1.00  0.00           H  
ATOM    454  N   TYR A  31       0.715   5.249  -3.081  1.00  0.00           N  
ATOM    455  CA  TYR A  31      -0.502   5.843  -3.579  1.00  0.00           C  
ATOM    456  C   TYR A  31      -1.716   5.007  -3.283  1.00  0.00           C  
ATOM    457  O   TYR A  31      -2.817   5.523  -3.132  1.00  0.00           O  
ATOM    458  CB  TYR A  31      -0.423   6.293  -5.029  1.00  0.00           C  
ATOM    459  CG  TYR A  31       0.098   5.307  -6.030  1.00  0.00           C  
ATOM    460  CD1 TYR A  31      -0.684   4.278  -6.501  1.00  0.00           C  
ATOM    461  CD2 TYR A  31       1.375   5.446  -6.538  1.00  0.00           C  
ATOM    462  CE1 TYR A  31      -0.211   3.411  -7.447  1.00  0.00           C  
ATOM    463  CE2 TYR A  31       1.863   4.582  -7.479  1.00  0.00           C  
ATOM    464  CZ  TYR A  31       1.069   3.562  -7.936  1.00  0.00           C  
ATOM    465  OH  TYR A  31       1.542   2.694  -8.904  1.00  0.00           O  
ATOM    466  H   TYR A  31       1.311   4.735  -3.665  1.00  0.00           H  
ATOM    467  HA  TYR A  31      -0.609   6.724  -2.969  1.00  0.00           H  
ATOM    468  HB2 TYR A  31      -1.407   6.588  -5.355  1.00  0.00           H  
ATOM    469  HB3 TYR A  31       0.234   7.144  -5.030  1.00  0.00           H  
ATOM    470  HD1 TYR A  31      -1.685   4.158  -6.110  1.00  0.00           H  
ATOM    471  HD2 TYR A  31       1.999   6.249  -6.175  1.00  0.00           H  
ATOM    472  HE1 TYR A  31      -0.855   2.617  -7.790  1.00  0.00           H  
ATOM    473  HE2 TYR A  31       2.868   4.721  -7.843  1.00  0.00           H  
ATOM    474  HH  TYR A  31       2.466   2.437  -8.726  1.00  0.00           H  
ATOM    475  N   TYR A  32      -1.513   3.728  -3.201  1.00  0.00           N  
ATOM    476  CA  TYR A  32      -2.591   2.823  -2.825  1.00  0.00           C  
ATOM    477  C   TYR A  32      -2.904   2.827  -1.334  1.00  0.00           C  
ATOM    478  O   TYR A  32      -4.001   3.210  -0.935  1.00  0.00           O  
ATOM    479  CB  TYR A  32      -2.416   1.395  -3.358  1.00  0.00           C  
ATOM    480  CG  TYR A  32      -2.910   1.232  -4.771  1.00  0.00           C  
ATOM    481  CD1 TYR A  32      -4.226   1.540  -5.081  1.00  0.00           C  
ATOM    482  CD2 TYR A  32      -2.092   0.759  -5.784  1.00  0.00           C  
ATOM    483  CE1 TYR A  32      -4.713   1.390  -6.351  1.00  0.00           C  
ATOM    484  CE2 TYR A  32      -2.578   0.607  -7.069  1.00  0.00           C  
ATOM    485  CZ  TYR A  32      -3.890   0.923  -7.342  1.00  0.00           C  
ATOM    486  OH  TYR A  32      -4.382   0.782  -8.623  1.00  0.00           O  
ATOM    487  H   TYR A  32      -0.606   3.438  -3.428  1.00  0.00           H  
ATOM    488  HA  TYR A  32      -3.466   3.245  -3.299  1.00  0.00           H  
ATOM    489  HB2 TYR A  32      -1.369   1.129  -3.342  1.00  0.00           H  
ATOM    490  HB3 TYR A  32      -2.961   0.702  -2.735  1.00  0.00           H  
ATOM    491  HD1 TYR A  32      -4.876   1.908  -4.301  1.00  0.00           H  
ATOM    492  HD2 TYR A  32      -1.064   0.512  -5.562  1.00  0.00           H  
ATOM    493  HE1 TYR A  32      -5.742   1.638  -6.565  1.00  0.00           H  
ATOM    494  HE2 TYR A  32      -1.936   0.238  -7.855  1.00  0.00           H  
ATOM    495  HH  TYR A  32      -4.060  -0.056  -8.989  1.00  0.00           H  
ATOM    496  N   CYS A  33      -1.963   2.448  -0.507  1.00  0.00           N  
ATOM    497  CA  CYS A  33      -2.236   2.342   0.911  1.00  0.00           C  
ATOM    498  C   CYS A  33      -1.159   3.033   1.739  1.00  0.00           C  
ATOM    499  O   CYS A  33      -0.322   2.374   2.381  1.00  0.00           O  
ATOM    500  CB  CYS A  33      -2.376   0.884   1.305  1.00  0.00           C  
ATOM    501  SG  CYS A  33      -3.603  -0.008   0.301  1.00  0.00           S  
ATOM    502  H   CYS A  33      -1.047   2.268  -0.816  1.00  0.00           H  
ATOM    503  HA  CYS A  33      -3.179   2.833   1.093  1.00  0.00           H  
ATOM    504  HB2 CYS A  33      -1.425   0.387   1.194  1.00  0.00           H  
ATOM    505  HB3 CYS A  33      -2.694   0.828   2.336  1.00  0.00           H  
ATOM    506  N   PRO A  34      -1.156   4.384   1.745  1.00  0.00           N  
ATOM    507  CA  PRO A  34      -0.127   5.166   2.420  1.00  0.00           C  
ATOM    508  C   PRO A  34      -0.181   5.014   3.931  1.00  0.00           C  
ATOM    509  O   PRO A  34       0.816   5.193   4.629  1.00  0.00           O  
ATOM    510  CB  PRO A  34      -0.461   6.608   2.034  1.00  0.00           C  
ATOM    511  CG  PRO A  34      -1.911   6.575   1.743  1.00  0.00           C  
ATOM    512  CD  PRO A  34      -2.150   5.260   1.088  1.00  0.00           C  
ATOM    513  HA  PRO A  34       0.846   4.910   2.033  1.00  0.00           H  
ATOM    514  HB2 PRO A  34      -0.232   7.267   2.857  1.00  0.00           H  
ATOM    515  HB3 PRO A  34       0.109   6.895   1.162  1.00  0.00           H  
ATOM    516  HG2 PRO A  34      -2.469   6.639   2.665  1.00  0.00           H  
ATOM    517  HG3 PRO A  34      -2.190   7.379   1.085  1.00  0.00           H  
ATOM    518  HD2 PRO A  34      -3.159   4.931   1.280  1.00  0.00           H  
ATOM    519  HD3 PRO A  34      -1.965   5.321   0.025  1.00  0.00           H  
ATOM    520  N   VAL A  35      -1.330   4.671   4.435  1.00  0.00           N  
ATOM    521  CA  VAL A  35      -1.503   4.571   5.855  1.00  0.00           C  
ATOM    522  C   VAL A  35      -1.106   3.188   6.344  1.00  0.00           C  
ATOM    523  O   VAL A  35      -0.416   3.045   7.351  1.00  0.00           O  
ATOM    524  CB  VAL A  35      -2.939   4.925   6.262  1.00  0.00           C  
ATOM    525  CG1 VAL A  35      -3.092   4.902   7.770  1.00  0.00           C  
ATOM    526  CG2 VAL A  35      -3.289   6.292   5.709  1.00  0.00           C  
ATOM    527  H   VAL A  35      -2.072   4.458   3.825  1.00  0.00           H  
ATOM    528  HA  VAL A  35      -0.836   5.298   6.293  1.00  0.00           H  
ATOM    529  HB  VAL A  35      -3.614   4.203   5.828  1.00  0.00           H  
ATOM    530 HG11 VAL A  35      -2.419   5.630   8.196  1.00  0.00           H  
ATOM    531 HG12 VAL A  35      -2.839   3.919   8.139  1.00  0.00           H  
ATOM    532 HG13 VAL A  35      -4.109   5.148   8.034  1.00  0.00           H  
ATOM    533 HG21 VAL A  35      -3.150   6.264   4.638  1.00  0.00           H  
ATOM    534 HG22 VAL A  35      -2.610   7.018   6.131  1.00  0.00           H  
ATOM    535 HG23 VAL A  35      -4.310   6.549   5.945  1.00  0.00           H  
ATOM    536  N   THR A  36      -1.514   2.186   5.608  1.00  0.00           N  
ATOM    537  CA  THR A  36      -1.189   0.808   5.921  1.00  0.00           C  
ATOM    538  C   THR A  36       0.332   0.568   5.843  1.00  0.00           C  
ATOM    539  O   THR A  36       0.907  -0.105   6.689  1.00  0.00           O  
ATOM    540  CB  THR A  36      -1.936  -0.137   4.956  1.00  0.00           C  
ATOM    541  OG1 THR A  36      -3.344   0.182   4.985  1.00  0.00           O  
ATOM    542  CG2 THR A  36      -1.752  -1.593   5.353  1.00  0.00           C  
ATOM    543  H   THR A  36      -2.095   2.384   4.835  1.00  0.00           H  
ATOM    544  HA  THR A  36      -1.521   0.604   6.928  1.00  0.00           H  
ATOM    545  HB  THR A  36      -1.552   0.019   3.957  1.00  0.00           H  
ATOM    546  HG1 THR A  36      -3.448   1.059   4.573  1.00  0.00           H  
ATOM    547 HG21 THR A  36      -2.287  -2.228   4.662  1.00  0.00           H  
ATOM    548 HG22 THR A  36      -2.133  -1.747   6.351  1.00  0.00           H  
ATOM    549 HG23 THR A  36      -0.701  -1.838   5.324  1.00  0.00           H  
ATOM    550  N   CYS A  37       0.967   1.168   4.859  1.00  0.00           N  
ATOM    551  CA  CYS A  37       2.400   1.004   4.655  1.00  0.00           C  
ATOM    552  C   CYS A  37       3.248   1.991   5.480  1.00  0.00           C  
ATOM    553  O   CYS A  37       4.473   2.040   5.341  1.00  0.00           O  
ATOM    554  CB  CYS A  37       2.722   1.086   3.171  1.00  0.00           C  
ATOM    555  SG  CYS A  37       1.913  -0.212   2.186  1.00  0.00           S  
ATOM    556  H   CYS A  37       0.461   1.698   4.209  1.00  0.00           H  
ATOM    557  HA  CYS A  37       2.642   0.008   4.995  1.00  0.00           H  
ATOM    558  HB2 CYS A  37       2.373   2.038   2.803  1.00  0.00           H  
ATOM    559  HB3 CYS A  37       3.790   1.004   3.026  1.00  0.00           H  
ATOM    560  N   GLY A  38       2.603   2.767   6.332  1.00  0.00           N  
ATOM    561  CA  GLY A  38       3.324   3.636   7.249  1.00  0.00           C  
ATOM    562  C   GLY A  38       3.972   4.859   6.621  1.00  0.00           C  
ATOM    563  O   GLY A  38       5.121   5.185   6.929  1.00  0.00           O  
ATOM    564  H   GLY A  38       1.625   2.728   6.373  1.00  0.00           H  
ATOM    565  HA2 GLY A  38       2.628   3.978   8.000  1.00  0.00           H  
ATOM    566  HA3 GLY A  38       4.087   3.050   7.739  1.00  0.00           H  
ATOM    567  N   PHE A  39       3.272   5.516   5.738  1.00  0.00           N  
ATOM    568  CA  PHE A  39       3.741   6.784   5.181  1.00  0.00           C  
ATOM    569  C   PHE A  39       2.957   7.896   5.841  1.00  0.00           C  
ATOM    570  O   PHE A  39       3.497   8.920   6.245  1.00  0.00           O  
ATOM    571  CB  PHE A  39       3.503   6.865   3.671  1.00  0.00           C  
ATOM    572  CG  PHE A  39       4.180   5.812   2.854  1.00  0.00           C  
ATOM    573  CD1 PHE A  39       5.485   5.975   2.437  1.00  0.00           C  
ATOM    574  CD2 PHE A  39       3.499   4.677   2.477  1.00  0.00           C  
ATOM    575  CE1 PHE A  39       6.102   5.020   1.657  1.00  0.00           C  
ATOM    576  CE2 PHE A  39       4.114   3.714   1.697  1.00  0.00           C  
ATOM    577  CZ  PHE A  39       5.415   3.888   1.287  1.00  0.00           C  
ATOM    578  H   PHE A  39       2.409   5.153   5.438  1.00  0.00           H  
ATOM    579  HA  PHE A  39       4.793   6.894   5.398  1.00  0.00           H  
ATOM    580  HB2 PHE A  39       2.442   6.785   3.483  1.00  0.00           H  
ATOM    581  HB3 PHE A  39       3.841   7.830   3.321  1.00  0.00           H  
ATOM    582  HD1 PHE A  39       6.024   6.863   2.730  1.00  0.00           H  
ATOM    583  HD2 PHE A  39       2.478   4.556   2.818  1.00  0.00           H  
ATOM    584  HE1 PHE A  39       7.123   5.160   1.339  1.00  0.00           H  
ATOM    585  HE2 PHE A  39       3.578   2.825   1.401  1.00  0.00           H  
ATOM    586  HZ  PHE A  39       5.896   3.139   0.676  1.00  0.00           H  
ATOM    587  N   CYS A  40       1.676   7.665   5.953  1.00  0.00           N  
ATOM    588  CA  CYS A  40       0.770   8.611   6.543  1.00  0.00           C  
ATOM    589  C   CYS A  40       0.229   8.044   7.838  1.00  0.00           C  
ATOM    590  O   CYS A  40      -0.605   7.140   7.832  1.00  0.00           O  
ATOM    591  CB  CYS A  40      -0.364   8.932   5.568  1.00  0.00           C  
ATOM    592  SG  CYS A  40       0.210   9.555   3.948  1.00  0.00           S  
ATOM    593  HA  CYS A  40       1.323   9.513   6.754  1.00  0.00           H  
ATOM    594  HB2 CYS A  40      -0.933   8.033   5.386  1.00  0.00           H  
ATOM    595  HB3 CYS A  40      -1.006   9.683   6.004  1.00  0.00           H  
HETATM  596  N   NH2 A  41       0.759   8.503   8.939  1.00  0.00           N  
HETATM  597  HN1 NH2 A  41       1.417   9.225   8.860  1.00  0.00           H  
HETATM  598  HN2 NH2 A  41       0.487   8.118   9.797  1.00  0.00           H  
TER     599      NH2 A  41                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLU A   1      -1.733  11.003  -2.854  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -1.048  11.944  -1.962  1.00  0.00           C  
ATOM      3  C   GLU A   1      -1.668  11.933  -0.604  1.00  0.00           C  
ATOM      4  O   GLU A   1      -0.991  11.625   0.394  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -1.106  13.352  -2.478  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -0.372  14.337  -1.588  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -0.342  15.717  -2.178  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       0.440  15.951  -3.109  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -1.101  16.599  -1.734  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -1.640  10.044  -2.460  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -1.350  11.000  -3.818  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -2.751  11.195  -2.910  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -0.016  11.646  -1.875  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -0.718  13.406  -3.482  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -2.152  13.623  -2.455  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -0.873  14.336  -0.627  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       0.638  13.981  -1.444  1.00  0.00           H  
ATOM     18  N   HIS A   2      -2.948  12.323  -0.553  1.00  0.00           N  
ATOM     19  CA  HIS A   2      -3.671  12.396   0.685  1.00  0.00           C  
ATOM     20  C   HIS A   2      -3.722  11.031   1.258  1.00  0.00           C  
ATOM     21  O   HIS A   2      -4.316  10.130   0.671  1.00  0.00           O  
ATOM     22  CB  HIS A   2      -5.094  12.930   0.465  1.00  0.00           C  
ATOM     23  CG  HIS A   2      -5.152  14.311  -0.115  1.00  0.00           C  
ATOM     24  ND1 HIS A   2      -5.572  14.592  -1.395  1.00  0.00           N  
ATOM     25  CD2 HIS A   2      -4.850  15.503   0.445  1.00  0.00           C  
ATOM     26  CE1 HIS A   2      -5.515  15.911  -1.571  1.00  0.00           C  
ATOM     27  NE2 HIS A   2      -5.083  16.517  -0.479  1.00  0.00           N  
ATOM     28  H   HIS A   2      -3.430  12.554  -1.377  1.00  0.00           H  
ATOM     29  HA  HIS A   2      -3.141  13.055   1.355  1.00  0.00           H  
ATOM     30  HB2 HIS A   2      -5.613  12.270  -0.212  1.00  0.00           H  
ATOM     31  HB3 HIS A   2      -5.613  12.941   1.412  1.00  0.00           H  
ATOM     32  HD1 HIS A   2      -5.869  13.946  -2.075  1.00  0.00           H  
ATOM     33  HD2 HIS A   2      -4.484  15.654   1.450  1.00  0.00           H  
ATOM     34  HE1 HIS A   2      -5.790  16.418  -2.484  1.00  0.00           H  
ATOM     35  N   CYS A   3      -3.025  10.866   2.335  1.00  0.00           N  
ATOM     36  CA  CYS A   3      -2.938   9.582   3.007  1.00  0.00           C  
ATOM     37  C   CYS A   3      -4.295   9.022   3.469  1.00  0.00           C  
ATOM     38  O   CYS A   3      -4.790   9.307   4.568  1.00  0.00           O  
ATOM     39  CB  CYS A   3      -1.882   9.548   4.125  1.00  0.00           C  
ATOM     40  SG  CYS A   3      -2.195  10.602   5.569  1.00  0.00           S  
ATOM     41  H   CYS A   3      -2.492  11.653   2.594  1.00  0.00           H  
ATOM     42  HA  CYS A   3      -2.610   8.909   2.229  1.00  0.00           H  
ATOM     43  HB2 CYS A   3      -1.803   8.537   4.495  1.00  0.00           H  
ATOM     44  HB3 CYS A   3      -0.927   9.835   3.710  1.00  0.00           H  
ATOM     45  N   ALA A   4      -4.902   8.291   2.580  1.00  0.00           N  
ATOM     46  CA  ALA A   4      -6.112   7.574   2.803  1.00  0.00           C  
ATOM     47  C   ALA A   4      -6.012   6.319   1.982  1.00  0.00           C  
ATOM     48  O   ALA A   4      -5.741   6.396   0.780  1.00  0.00           O  
ATOM     49  CB  ALA A   4      -7.313   8.404   2.362  1.00  0.00           C  
ATOM     50  H   ALA A   4      -4.528   8.257   1.670  1.00  0.00           H  
ATOM     51  HA  ALA A   4      -6.196   7.332   3.851  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      -8.216   7.825   2.487  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      -7.200   8.673   1.322  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      -7.372   9.301   2.961  1.00  0.00           H  
ATOM     55  N   ASP A   5      -6.120   5.178   2.627  1.00  0.00           N  
ATOM     56  CA  ASP A   5      -6.027   3.888   1.928  1.00  0.00           C  
ATOM     57  C   ASP A   5      -7.147   3.764   0.898  1.00  0.00           C  
ATOM     58  O   ASP A   5      -8.291   4.151   1.167  1.00  0.00           O  
ATOM     59  CB  ASP A   5      -6.069   2.710   2.908  1.00  0.00           C  
ATOM     60  CG  ASP A   5      -5.044   2.801   4.021  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      -3.820   2.681   3.778  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      -5.452   2.979   5.182  1.00  0.00           O  
ATOM     63  H   ASP A   5      -6.250   5.193   3.599  1.00  0.00           H  
ATOM     64  HA  ASP A   5      -5.092   3.872   1.391  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      -7.049   2.666   3.361  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      -5.897   1.796   2.359  1.00  0.00           H  
ATOM     67  N   GLU A   6      -6.804   3.259  -0.273  1.00  0.00           N  
ATOM     68  CA  GLU A   6      -7.715   3.151  -1.404  1.00  0.00           C  
ATOM     69  C   GLU A   6      -8.829   2.140  -1.074  1.00  0.00           C  
ATOM     70  O   GLU A   6      -8.568   1.055  -0.556  1.00  0.00           O  
ATOM     71  CB  GLU A   6      -6.918   2.710  -2.646  1.00  0.00           C  
ATOM     72  CG  GLU A   6      -7.419   3.246  -3.991  1.00  0.00           C  
ATOM     73  CD  GLU A   6      -8.844   2.903  -4.294  1.00  0.00           C  
ATOM     74  OE1 GLU A   6      -9.724   3.760  -4.090  1.00  0.00           O  
ATOM     75  OE2 GLU A   6      -9.122   1.786  -4.735  1.00  0.00           O  
ATOM     76  H   GLU A   6      -5.883   2.936  -0.393  1.00  0.00           H  
ATOM     77  HA  GLU A   6      -8.153   4.121  -1.585  1.00  0.00           H  
ATOM     78  HB2 GLU A   6      -5.895   3.031  -2.524  1.00  0.00           H  
ATOM     79  HB3 GLU A   6      -6.934   1.630  -2.686  1.00  0.00           H  
ATOM     80  HG2 GLU A   6      -7.333   4.322  -3.986  1.00  0.00           H  
ATOM     81  HG3 GLU A   6      -6.793   2.852  -4.777  1.00  0.00           H  
ATOM     82  N   LYS A   7     -10.043   2.494  -1.412  1.00  0.00           N  
ATOM     83  CA  LYS A   7     -11.219   1.724  -1.047  1.00  0.00           C  
ATOM     84  C   LYS A   7     -11.406   0.437  -1.821  1.00  0.00           C  
ATOM     85  O   LYS A   7     -11.983  -0.514  -1.314  1.00  0.00           O  
ATOM     86  CB  LYS A   7     -12.462   2.587  -1.087  1.00  0.00           C  
ATOM     87  CG  LYS A   7     -12.669   3.316  -2.394  1.00  0.00           C  
ATOM     88  CD  LYS A   7     -13.900   4.181  -2.342  1.00  0.00           C  
ATOM     89  CE  LYS A   7     -13.790   5.314  -1.315  1.00  0.00           C  
ATOM     90  NZ  LYS A   7     -12.664   6.232  -1.581  1.00  0.00           N  
ATOM     91  H   LYS A   7     -10.147   3.314  -1.941  1.00  0.00           H  
ATOM     92  HA  LYS A   7     -11.078   1.423  -0.029  1.00  0.00           H  
ATOM     93  HB2 LYS A   7     -13.318   1.951  -0.918  1.00  0.00           H  
ATOM     94  HB3 LYS A   7     -12.402   3.313  -0.290  1.00  0.00           H  
ATOM     95  HG2 LYS A   7     -11.810   3.940  -2.591  1.00  0.00           H  
ATOM     96  HG3 LYS A   7     -12.778   2.591  -3.186  1.00  0.00           H  
ATOM     97  HD2 LYS A   7     -14.093   4.595  -3.320  1.00  0.00           H  
ATOM     98  HD3 LYS A   7     -14.701   3.521  -2.046  1.00  0.00           H  
ATOM     99  HE2 LYS A   7     -14.702   5.886  -1.360  1.00  0.00           H  
ATOM    100  HE3 LYS A   7     -13.687   4.895  -0.325  1.00  0.00           H  
ATOM    101  HZ1 LYS A   7     -11.740   5.767  -1.461  1.00  0.00           H  
ATOM    102  HZ2 LYS A   7     -12.675   7.054  -0.948  1.00  0.00           H  
ATOM    103  HZ3 LYS A   7     -12.690   6.596  -2.554  1.00  0.00           H  
ATOM    104  N   ASN A   8     -10.918   0.388  -3.009  1.00  0.00           N  
ATOM    105  CA  ASN A   8     -11.079  -0.810  -3.825  1.00  0.00           C  
ATOM    106  C   ASN A   8      -9.841  -1.668  -3.772  1.00  0.00           C  
ATOM    107  O   ASN A   8      -9.805  -2.770  -4.322  1.00  0.00           O  
ATOM    108  CB  ASN A   8     -11.461  -0.476  -5.278  1.00  0.00           C  
ATOM    109  CG  ASN A   8     -12.881   0.055  -5.417  1.00  0.00           C  
ATOM    110  OD1 ASN A   8     -13.128   1.263  -5.318  1.00  0.00           O  
ATOM    111  ND2 ASN A   8     -13.818  -0.827  -5.665  1.00  0.00           N  
ATOM    112  H   ASN A   8     -10.416   1.161  -3.348  1.00  0.00           H  
ATOM    113  HA  ASN A   8     -11.883  -1.376  -3.378  1.00  0.00           H  
ATOM    114  HB2 ASN A   8     -10.784   0.278  -5.650  1.00  0.00           H  
ATOM    115  HB3 ASN A   8     -11.366  -1.366  -5.882  1.00  0.00           H  
ATOM    116 HD21 ASN A   8     -13.552  -1.770  -5.745  1.00  0.00           H  
ATOM    117 HD22 ASN A   8     -14.744  -0.523  -5.758  1.00  0.00           H  
ATOM    118  N   PHE A   9      -8.847  -1.189  -3.081  1.00  0.00           N  
ATOM    119  CA  PHE A   9      -7.607  -1.891  -2.947  1.00  0.00           C  
ATOM    120  C   PHE A   9      -7.610  -2.567  -1.589  1.00  0.00           C  
ATOM    121  O   PHE A   9      -8.168  -2.015  -0.619  1.00  0.00           O  
ATOM    122  CB  PHE A   9      -6.459  -0.897  -3.037  1.00  0.00           C  
ATOM    123  CG  PHE A   9      -5.168  -1.538  -3.385  1.00  0.00           C  
ATOM    124  CD1 PHE A   9      -4.178  -1.718  -2.449  1.00  0.00           C  
ATOM    125  CD2 PHE A   9      -4.957  -1.973  -4.671  1.00  0.00           C  
ATOM    126  CE1 PHE A   9      -2.991  -2.319  -2.796  1.00  0.00           C  
ATOM    127  CE2 PHE A   9      -3.787  -2.572  -5.027  1.00  0.00           C  
ATOM    128  CZ  PHE A   9      -2.793  -2.750  -4.090  1.00  0.00           C  
ATOM    129  H   PHE A   9      -8.958  -0.336  -2.611  1.00  0.00           H  
ATOM    130  HA  PHE A   9      -7.495  -2.634  -3.725  1.00  0.00           H  
ATOM    131  HB2 PHE A   9      -6.681  -0.166  -3.799  1.00  0.00           H  
ATOM    132  HB3 PHE A   9      -6.343  -0.403  -2.084  1.00  0.00           H  
ATOM    133  HD1 PHE A   9      -4.334  -1.380  -1.435  1.00  0.00           H  
ATOM    134  HD2 PHE A   9      -5.735  -1.833  -5.407  1.00  0.00           H  
ATOM    135  HE1 PHE A   9      -2.220  -2.457  -2.054  1.00  0.00           H  
ATOM    136  HE2 PHE A   9      -3.672  -2.902  -6.047  1.00  0.00           H  
ATOM    137  HZ  PHE A   9      -1.861  -3.220  -4.366  1.00  0.00           H  
ATOM    138  N   ASP A  10      -7.051  -3.744  -1.489  1.00  0.00           N  
ATOM    139  CA  ASP A  10      -7.053  -4.417  -0.207  1.00  0.00           C  
ATOM    140  C   ASP A  10      -5.696  -4.311   0.458  1.00  0.00           C  
ATOM    141  O   ASP A  10      -4.748  -5.047   0.135  1.00  0.00           O  
ATOM    142  CB  ASP A  10      -7.496  -5.864  -0.305  1.00  0.00           C  
ATOM    143  CG  ASP A  10      -7.686  -6.474   1.057  1.00  0.00           C  
ATOM    144  OD1 ASP A  10      -8.819  -6.439   1.584  1.00  0.00           O  
ATOM    145  OD2 ASP A  10      -6.722  -6.986   1.634  1.00  0.00           O  
ATOM    146  H   ASP A  10      -6.628  -4.162  -2.272  1.00  0.00           H  
ATOM    147  HA  ASP A  10      -7.754  -3.878   0.414  1.00  0.00           H  
ATOM    148  HB2 ASP A  10      -8.431  -5.919  -0.843  1.00  0.00           H  
ATOM    149  HB3 ASP A  10      -6.741  -6.431  -0.831  1.00  0.00           H  
ATOM    150  N   CYS A  11      -5.608  -3.412   1.378  1.00  0.00           N  
ATOM    151  CA  CYS A  11      -4.375  -3.113   2.061  1.00  0.00           C  
ATOM    152  C   CYS A  11      -3.927  -4.257   2.955  1.00  0.00           C  
ATOM    153  O   CYS A  11      -2.730  -4.446   3.162  1.00  0.00           O  
ATOM    154  CB  CYS A  11      -4.535  -1.827   2.845  1.00  0.00           C  
ATOM    155  SG  CYS A  11      -5.070  -0.447   1.802  1.00  0.00           S  
ATOM    156  H   CYS A  11      -6.411  -2.907   1.631  1.00  0.00           H  
ATOM    157  HA  CYS A  11      -3.619  -2.956   1.307  1.00  0.00           H  
ATOM    158  HB2 CYS A  11      -5.260  -1.949   3.634  1.00  0.00           H  
ATOM    159  HB3 CYS A  11      -3.584  -1.553   3.276  1.00  0.00           H  
ATOM    160  N   ARG A  12      -4.883  -5.048   3.440  1.00  0.00           N  
ATOM    161  CA  ARG A  12      -4.581  -6.199   4.297  1.00  0.00           C  
ATOM    162  C   ARG A  12      -3.728  -7.204   3.523  1.00  0.00           C  
ATOM    163  O   ARG A  12      -2.676  -7.649   3.999  1.00  0.00           O  
ATOM    164  CB  ARG A  12      -5.871  -6.891   4.778  1.00  0.00           C  
ATOM    165  CG  ARG A  12      -6.836  -6.004   5.552  1.00  0.00           C  
ATOM    166  CD  ARG A  12      -6.221  -5.455   6.827  1.00  0.00           C  
ATOM    167  NE  ARG A  12      -7.154  -4.577   7.538  1.00  0.00           N  
ATOM    168  CZ  ARG A  12      -6.865  -3.864   8.634  1.00  0.00           C  
ATOM    169  NH1 ARG A  12      -5.684  -3.982   9.216  1.00  0.00           N  
ATOM    170  NH2 ARG A  12      -7.774  -3.042   9.149  1.00  0.00           N  
ATOM    171  H   ARG A  12      -5.813  -4.850   3.193  1.00  0.00           H  
ATOM    172  HA  ARG A  12      -4.020  -5.848   5.151  1.00  0.00           H  
ATOM    173  HB2 ARG A  12      -6.393  -7.263   3.910  1.00  0.00           H  
ATOM    174  HB3 ARG A  12      -5.600  -7.730   5.402  1.00  0.00           H  
ATOM    175  HG2 ARG A  12      -7.130  -5.176   4.925  1.00  0.00           H  
ATOM    176  HG3 ARG A  12      -7.711  -6.584   5.806  1.00  0.00           H  
ATOM    177  HD2 ARG A  12      -5.954  -6.277   7.473  1.00  0.00           H  
ATOM    178  HD3 ARG A  12      -5.336  -4.891   6.575  1.00  0.00           H  
ATOM    179  HE  ARG A  12      -8.052  -4.510   7.139  1.00  0.00           H  
ATOM    180 HH11 ARG A  12      -4.968  -4.594   8.873  1.00  0.00           H  
ATOM    181 HH12 ARG A  12      -5.442  -3.455  10.034  1.00  0.00           H  
ATOM    182 HH21 ARG A  12      -8.688  -2.930   8.743  1.00  0.00           H  
ATOM    183 HH22 ARG A  12      -7.586  -2.489   9.963  1.00  0.00           H  
ATOM    184  N   ARG A  13      -4.175  -7.518   2.316  1.00  0.00           N  
ATOM    185  CA  ARG A  13      -3.494  -8.448   1.426  1.00  0.00           C  
ATOM    186  C   ARG A  13      -2.082  -7.971   1.111  1.00  0.00           C  
ATOM    187  O   ARG A  13      -1.112  -8.718   1.278  1.00  0.00           O  
ATOM    188  CB  ARG A  13      -4.289  -8.632   0.116  1.00  0.00           C  
ATOM    189  CG  ARG A  13      -3.626  -9.576  -0.882  1.00  0.00           C  
ATOM    190  CD  ARG A  13      -4.419  -9.725  -2.177  1.00  0.00           C  
ATOM    191  NE  ARG A  13      -4.580  -8.457  -2.912  1.00  0.00           N  
ATOM    192  CZ  ARG A  13      -4.190  -8.236  -4.185  1.00  0.00           C  
ATOM    193  NH1 ARG A  13      -3.418  -9.116  -4.824  1.00  0.00           N  
ATOM    194  NH2 ARG A  13      -4.532  -7.104  -4.791  1.00  0.00           N  
ATOM    195  H   ARG A  13      -5.028  -7.118   2.011  1.00  0.00           H  
ATOM    196  HA  ARG A  13      -3.430  -9.402   1.930  1.00  0.00           H  
ATOM    197  HB2 ARG A  13      -5.268  -9.018   0.353  1.00  0.00           H  
ATOM    198  HB3 ARG A  13      -4.402  -7.666  -0.356  1.00  0.00           H  
ATOM    199  HG2 ARG A  13      -2.646  -9.191  -1.123  1.00  0.00           H  
ATOM    200  HG3 ARG A  13      -3.519 -10.546  -0.420  1.00  0.00           H  
ATOM    201  HD2 ARG A  13      -3.914 -10.436  -2.816  1.00  0.00           H  
ATOM    202  HD3 ARG A  13      -5.397 -10.110  -1.931  1.00  0.00           H  
ATOM    203  HE  ARG A  13      -5.067  -7.741  -2.439  1.00  0.00           H  
ATOM    204 HH11 ARG A  13      -3.090  -9.966  -4.410  1.00  0.00           H  
ATOM    205 HH12 ARG A  13      -3.130  -8.944  -5.770  1.00  0.00           H  
ATOM    206 HH21 ARG A  13      -5.074  -6.401  -4.315  1.00  0.00           H  
ATOM    207 HH22 ARG A  13      -4.283  -6.886  -5.737  1.00  0.00           H  
ATOM    208  N   SER A  14      -1.961  -6.738   0.681  1.00  0.00           N  
ATOM    209  CA  SER A  14      -0.677  -6.178   0.312  1.00  0.00           C  
ATOM    210  C   SER A  14       0.285  -6.102   1.509  1.00  0.00           C  
ATOM    211  O   SER A  14       1.498  -6.315   1.358  1.00  0.00           O  
ATOM    212  CB  SER A  14      -0.891  -4.819  -0.317  1.00  0.00           C  
ATOM    213  OG  SER A  14      -1.782  -4.934  -1.408  1.00  0.00           O  
ATOM    214  H   SER A  14      -2.760  -6.173   0.576  1.00  0.00           H  
ATOM    215  HA  SER A  14      -0.242  -6.833  -0.428  1.00  0.00           H  
ATOM    216  HB2 SER A  14      -1.316  -4.149   0.415  1.00  0.00           H  
ATOM    217  HB3 SER A  14       0.048  -4.421  -0.672  1.00  0.00           H  
ATOM    218  HG  SER A  14      -1.264  -5.033  -2.217  1.00  0.00           H  
ATOM    219  N   LEU A  15      -0.257  -5.842   2.694  1.00  0.00           N  
ATOM    220  CA  LEU A  15       0.542  -5.762   3.905  1.00  0.00           C  
ATOM    221  C   LEU A  15       1.075  -7.162   4.240  1.00  0.00           C  
ATOM    222  O   LEU A  15       2.255  -7.333   4.548  1.00  0.00           O  
ATOM    223  CB  LEU A  15      -0.322  -5.171   5.062  1.00  0.00           C  
ATOM    224  CG  LEU A  15       0.385  -4.660   6.353  1.00  0.00           C  
ATOM    225  CD1 LEU A  15       1.015  -5.775   7.165  1.00  0.00           C  
ATOM    226  CD2 LEU A  15       1.420  -3.598   6.016  1.00  0.00           C  
ATOM    227  H   LEU A  15      -1.226  -5.684   2.765  1.00  0.00           H  
ATOM    228  HA  LEU A  15       1.375  -5.105   3.705  1.00  0.00           H  
ATOM    229  HB2 LEU A  15      -0.883  -4.343   4.657  1.00  0.00           H  
ATOM    230  HB3 LEU A  15      -1.031  -5.933   5.351  1.00  0.00           H  
ATOM    231  HG  LEU A  15      -0.360  -4.197   6.983  1.00  0.00           H  
ATOM    232 HD11 LEU A  15       0.250  -6.471   7.475  1.00  0.00           H  
ATOM    233 HD12 LEU A  15       1.503  -5.358   8.034  1.00  0.00           H  
ATOM    234 HD13 LEU A  15       1.742  -6.289   6.554  1.00  0.00           H  
ATOM    235 HD21 LEU A  15       0.954  -2.765   5.508  1.00  0.00           H  
ATOM    236 HD22 LEU A  15       2.177  -4.022   5.374  1.00  0.00           H  
ATOM    237 HD23 LEU A  15       1.880  -3.245   6.926  1.00  0.00           H  
ATOM    238  N   ARG A  16       0.214  -8.154   4.122  1.00  0.00           N  
ATOM    239  CA  ARG A  16       0.578  -9.538   4.417  1.00  0.00           C  
ATOM    240  C   ARG A  16       1.541 -10.133   3.383  1.00  0.00           C  
ATOM    241  O   ARG A  16       2.430 -10.910   3.735  1.00  0.00           O  
ATOM    242  CB  ARG A  16      -0.657 -10.412   4.558  1.00  0.00           C  
ATOM    243  CG  ARG A  16      -1.477 -10.136   5.806  1.00  0.00           C  
ATOM    244  CD  ARG A  16      -2.703 -11.031   5.865  1.00  0.00           C  
ATOM    245  NE  ARG A  16      -2.348 -12.454   5.785  1.00  0.00           N  
ATOM    246  CZ  ARG A  16      -3.206 -13.481   5.884  1.00  0.00           C  
ATOM    247  NH1 ARG A  16      -4.504 -13.260   6.128  1.00  0.00           N  
ATOM    248  NH2 ARG A  16      -2.758 -14.734   5.755  1.00  0.00           N  
ATOM    249  H   ARG A  16      -0.709  -7.954   3.846  1.00  0.00           H  
ATOM    250  HA  ARG A  16       1.091  -9.525   5.367  1.00  0.00           H  
ATOM    251  HB2 ARG A  16      -1.290 -10.251   3.698  1.00  0.00           H  
ATOM    252  HB3 ARG A  16      -0.349 -11.446   4.574  1.00  0.00           H  
ATOM    253  HG2 ARG A  16      -0.866 -10.323   6.677  1.00  0.00           H  
ATOM    254  HG3 ARG A  16      -1.793  -9.104   5.799  1.00  0.00           H  
ATOM    255  HD2 ARG A  16      -3.228 -10.850   6.791  1.00  0.00           H  
ATOM    256  HD3 ARG A  16      -3.344 -10.783   5.033  1.00  0.00           H  
ATOM    257  HE  ARG A  16      -1.392 -12.624   5.630  1.00  0.00           H  
ATOM    258 HH11 ARG A  16      -4.882 -12.337   6.250  1.00  0.00           H  
ATOM    259 HH12 ARG A  16      -5.160 -14.012   6.202  1.00  0.00           H  
ATOM    260 HH21 ARG A  16      -1.788 -14.941   5.588  1.00  0.00           H  
ATOM    261 HH22 ARG A  16      -3.377 -15.520   5.811  1.00  0.00           H  
ATOM    262  N   ASN A  17       1.358  -9.784   2.120  1.00  0.00           N  
ATOM    263  CA  ASN A  17       2.247 -10.277   1.055  1.00  0.00           C  
ATOM    264  C   ASN A  17       3.620  -9.672   1.146  1.00  0.00           C  
ATOM    265  O   ASN A  17       4.622 -10.339   0.880  1.00  0.00           O  
ATOM    266  CB  ASN A  17       1.663 -10.054  -0.342  1.00  0.00           C  
ATOM    267  CG  ASN A  17       0.634 -11.091  -0.725  1.00  0.00           C  
ATOM    268  OD1 ASN A  17       0.958 -12.114  -1.325  1.00  0.00           O  
ATOM    269  ND2 ASN A  17      -0.589 -10.869  -0.368  1.00  0.00           N  
ATOM    270  H   ASN A  17       0.596  -9.204   1.900  1.00  0.00           H  
ATOM    271  HA  ASN A  17       2.351 -11.341   1.213  1.00  0.00           H  
ATOM    272  HB2 ASN A  17       1.192  -9.083  -0.374  1.00  0.00           H  
ATOM    273  HB3 ASN A  17       2.464 -10.080  -1.066  1.00  0.00           H  
ATOM    274 HD21 ASN A  17      -0.785 -10.044   0.132  1.00  0.00           H  
ATOM    275 HD22 ASN A  17      -1.272 -11.531  -0.613  1.00  0.00           H  
ATOM    276  N   GLY A  18       3.677  -8.427   1.533  1.00  0.00           N  
ATOM    277  CA  GLY A  18       4.952  -7.777   1.660  1.00  0.00           C  
ATOM    278  C   GLY A  18       5.087  -6.609   0.727  1.00  0.00           C  
ATOM    279  O   GLY A  18       6.074  -5.903   0.762  1.00  0.00           O  
ATOM    280  H   GLY A  18       2.847  -7.947   1.746  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       5.085  -7.445   2.678  1.00  0.00           H  
ATOM    282  HA3 GLY A  18       5.724  -8.496   1.431  1.00  0.00           H  
ATOM    283  N   ASP A  19       4.051  -6.370  -0.076  1.00  0.00           N  
ATOM    284  CA  ASP A  19       4.050  -5.275  -1.075  1.00  0.00           C  
ATOM    285  C   ASP A  19       4.207  -3.931  -0.406  1.00  0.00           C  
ATOM    286  O   ASP A  19       4.800  -3.017  -0.954  1.00  0.00           O  
ATOM    287  CB  ASP A  19       2.744  -5.243  -1.892  1.00  0.00           C  
ATOM    288  CG  ASP A  19       2.565  -6.400  -2.834  1.00  0.00           C  
ATOM    289  OD1 ASP A  19       2.990  -6.302  -4.007  1.00  0.00           O  
ATOM    290  OD2 ASP A  19       1.967  -7.415  -2.446  1.00  0.00           O  
ATOM    291  H   ASP A  19       3.260  -6.941   0.013  1.00  0.00           H  
ATOM    292  HA  ASP A  19       4.878  -5.437  -1.749  1.00  0.00           H  
ATOM    293  HB2 ASP A  19       1.912  -5.255  -1.205  1.00  0.00           H  
ATOM    294  HB3 ASP A  19       2.713  -4.325  -2.459  1.00  0.00           H  
ATOM    295  N   CYS A  20       3.713  -3.844   0.798  1.00  0.00           N  
ATOM    296  CA  CYS A  20       3.701  -2.611   1.554  1.00  0.00           C  
ATOM    297  C   CYS A  20       5.066  -2.368   2.240  1.00  0.00           C  
ATOM    298  O   CYS A  20       5.277  -1.354   2.901  1.00  0.00           O  
ATOM    299  CB  CYS A  20       2.533  -2.676   2.559  1.00  0.00           C  
ATOM    300  SG  CYS A  20       2.263  -1.220   3.616  1.00  0.00           S  
ATOM    301  H   CYS A  20       3.356  -4.656   1.216  1.00  0.00           H  
ATOM    302  HA  CYS A  20       3.520  -1.800   0.865  1.00  0.00           H  
ATOM    303  HB2 CYS A  20       1.615  -2.830   2.013  1.00  0.00           H  
ATOM    304  HB3 CYS A  20       2.682  -3.522   3.209  1.00  0.00           H  
ATOM    305  N   ASP A  21       5.987  -3.307   2.082  1.00  0.00           N  
ATOM    306  CA  ASP A  21       7.348  -3.164   2.619  1.00  0.00           C  
ATOM    307  C   ASP A  21       8.377  -3.330   1.495  1.00  0.00           C  
ATOM    308  O   ASP A  21       9.557  -3.012   1.644  1.00  0.00           O  
ATOM    309  CB  ASP A  21       7.578  -4.208   3.726  1.00  0.00           C  
ATOM    310  CG  ASP A  21       8.977  -4.199   4.312  1.00  0.00           C  
ATOM    311  OD1 ASP A  21       9.751  -5.145   4.053  1.00  0.00           O  
ATOM    312  OD2 ASP A  21       9.323  -3.272   5.067  1.00  0.00           O  
ATOM    313  H   ASP A  21       5.749  -4.140   1.619  1.00  0.00           H  
ATOM    314  HA  ASP A  21       7.440  -2.173   3.039  1.00  0.00           H  
ATOM    315  HB2 ASP A  21       6.885  -4.019   4.532  1.00  0.00           H  
ATOM    316  HB3 ASP A  21       7.382  -5.189   3.321  1.00  0.00           H  
ATOM    317  N   ASN A  22       7.893  -3.758   0.356  1.00  0.00           N  
ATOM    318  CA  ASN A  22       8.717  -4.038  -0.810  1.00  0.00           C  
ATOM    319  C   ASN A  22       9.016  -2.763  -1.568  1.00  0.00           C  
ATOM    320  O   ASN A  22       8.098  -2.092  -2.031  1.00  0.00           O  
ATOM    321  CB  ASN A  22       8.006  -5.055  -1.718  1.00  0.00           C  
ATOM    322  CG  ASN A  22       8.765  -5.373  -2.989  1.00  0.00           C  
ATOM    323  OD1 ASN A  22       8.565  -4.739  -4.026  1.00  0.00           O  
ATOM    324  ND2 ASN A  22       9.612  -6.355  -2.937  1.00  0.00           N  
ATOM    325  H   ASN A  22       6.926  -3.889   0.276  1.00  0.00           H  
ATOM    326  HA  ASN A  22       9.645  -4.469  -0.469  1.00  0.00           H  
ATOM    327  HB2 ASN A  22       7.864  -5.975  -1.172  1.00  0.00           H  
ATOM    328  HB3 ASN A  22       7.038  -4.658  -1.987  1.00  0.00           H  
ATOM    329 HD21 ASN A  22       9.719  -6.844  -2.094  1.00  0.00           H  
ATOM    330 HD22 ASN A  22      10.133  -6.561  -3.743  1.00  0.00           H  
ATOM    331  N   ASP A  23      10.303  -2.458  -1.712  1.00  0.00           N  
ATOM    332  CA  ASP A  23      10.807  -1.224  -2.362  1.00  0.00           C  
ATOM    333  C   ASP A  23      10.191  -1.015  -3.724  1.00  0.00           C  
ATOM    334  O   ASP A  23       9.737   0.087  -4.059  1.00  0.00           O  
ATOM    335  CB  ASP A  23      12.340  -1.288  -2.511  1.00  0.00           C  
ATOM    336  CG  ASP A  23      12.934  -0.083  -3.218  1.00  0.00           C  
ATOM    337  OD1 ASP A  23      13.033  -0.086  -4.474  1.00  0.00           O  
ATOM    338  OD2 ASP A  23      13.357   0.870  -2.526  1.00  0.00           O  
ATOM    339  H   ASP A  23      10.960  -3.105  -1.375  1.00  0.00           H  
ATOM    340  HA  ASP A  23      10.564  -0.384  -1.730  1.00  0.00           H  
ATOM    341  HB2 ASP A  23      12.795  -1.356  -1.535  1.00  0.00           H  
ATOM    342  HB3 ASP A  23      12.606  -2.167  -3.076  1.00  0.00           H  
ATOM    343  N   ASP A  24      10.112  -2.090  -4.470  1.00  0.00           N  
ATOM    344  CA  ASP A  24       9.629  -2.068  -5.841  1.00  0.00           C  
ATOM    345  C   ASP A  24       8.140  -1.799  -5.934  1.00  0.00           C  
ATOM    346  O   ASP A  24       7.623  -1.484  -7.015  1.00  0.00           O  
ATOM    347  CB  ASP A  24       9.988  -3.362  -6.585  1.00  0.00           C  
ATOM    348  CG  ASP A  24      11.474  -3.517  -6.808  1.00  0.00           C  
ATOM    349  OD1 ASP A  24      12.121  -4.323  -6.104  1.00  0.00           O  
ATOM    350  OD2 ASP A  24      12.031  -2.816  -7.672  1.00  0.00           O  
ATOM    351  H   ASP A  24      10.386  -2.948  -4.069  1.00  0.00           H  
ATOM    352  HA  ASP A  24      10.134  -1.252  -6.336  1.00  0.00           H  
ATOM    353  HB2 ASP A  24       9.645  -4.201  -6.000  1.00  0.00           H  
ATOM    354  HB3 ASP A  24       9.488  -3.374  -7.542  1.00  0.00           H  
ATOM    355  N   LYS A  25       7.443  -1.919  -4.828  1.00  0.00           N  
ATOM    356  CA  LYS A  25       6.018  -1.661  -4.804  1.00  0.00           C  
ATOM    357  C   LYS A  25       5.681  -0.461  -3.928  1.00  0.00           C  
ATOM    358  O   LYS A  25       4.551   0.007  -3.950  1.00  0.00           O  
ATOM    359  CB  LYS A  25       5.253  -2.901  -4.305  1.00  0.00           C  
ATOM    360  CG  LYS A  25       5.535  -4.159  -5.092  1.00  0.00           C  
ATOM    361  CD  LYS A  25       5.174  -4.006  -6.550  1.00  0.00           C  
ATOM    362  CE  LYS A  25       3.670  -4.002  -6.786  1.00  0.00           C  
ATOM    363  NZ  LYS A  25       3.052  -5.305  -6.465  1.00  0.00           N  
ATOM    364  H   LYS A  25       7.891  -2.219  -4.005  1.00  0.00           H  
ATOM    365  HA  LYS A  25       5.696  -1.445  -5.810  1.00  0.00           H  
ATOM    366  HB2 LYS A  25       5.554  -3.106  -3.292  1.00  0.00           H  
ATOM    367  HB3 LYS A  25       4.192  -2.707  -4.334  1.00  0.00           H  
ATOM    368  HG2 LYS A  25       6.588  -4.385  -5.016  1.00  0.00           H  
ATOM    369  HG3 LYS A  25       4.963  -4.971  -4.668  1.00  0.00           H  
ATOM    370  HD2 LYS A  25       5.604  -3.093  -6.930  1.00  0.00           H  
ATOM    371  HD3 LYS A  25       5.627  -4.842  -7.052  1.00  0.00           H  
ATOM    372  HE2 LYS A  25       3.218  -3.238  -6.169  1.00  0.00           H  
ATOM    373  HE3 LYS A  25       3.487  -3.772  -7.824  1.00  0.00           H  
ATOM    374  HZ1 LYS A  25       3.172  -5.577  -5.460  1.00  0.00           H  
ATOM    375  HZ2 LYS A  25       3.448  -6.066  -7.050  1.00  0.00           H  
ATOM    376  HZ3 LYS A  25       2.028  -5.279  -6.655  1.00  0.00           H  
ATOM    377  N   LEU A  26       6.671   0.061  -3.201  1.00  0.00           N  
ATOM    378  CA  LEU A  26       6.449   1.141  -2.225  1.00  0.00           C  
ATOM    379  C   LEU A  26       5.751   2.362  -2.773  1.00  0.00           C  
ATOM    380  O   LEU A  26       4.838   2.859  -2.141  1.00  0.00           O  
ATOM    381  CB  LEU A  26       7.716   1.544  -1.467  1.00  0.00           C  
ATOM    382  CG  LEU A  26       8.239   0.549  -0.437  1.00  0.00           C  
ATOM    383  CD1 LEU A  26       9.472   1.097   0.240  1.00  0.00           C  
ATOM    384  CD2 LEU A  26       7.170   0.236   0.598  1.00  0.00           C  
ATOM    385  H   LEU A  26       7.578  -0.298  -3.307  1.00  0.00           H  
ATOM    386  HA  LEU A  26       5.765   0.723  -1.503  1.00  0.00           H  
ATOM    387  HB2 LEU A  26       8.499   1.712  -2.190  1.00  0.00           H  
ATOM    388  HB3 LEU A  26       7.518   2.479  -0.961  1.00  0.00           H  
ATOM    389  HG  LEU A  26       8.507  -0.371  -0.936  1.00  0.00           H  
ATOM    390 HD11 LEU A  26       9.209   1.996   0.775  1.00  0.00           H  
ATOM    391 HD12 LEU A  26      10.217   1.333  -0.506  1.00  0.00           H  
ATOM    392 HD13 LEU A  26       9.862   0.365   0.931  1.00  0.00           H  
ATOM    393 HD21 LEU A  26       6.841   1.151   1.066  1.00  0.00           H  
ATOM    394 HD22 LEU A  26       7.589  -0.417   1.350  1.00  0.00           H  
ATOM    395 HD23 LEU A  26       6.333  -0.258   0.129  1.00  0.00           H  
ATOM    396  N   LEU A  27       6.144   2.835  -3.943  1.00  0.00           N  
ATOM    397  CA  LEU A  27       5.543   4.001  -4.529  1.00  0.00           C  
ATOM    398  C   LEU A  27       4.059   3.772  -4.729  1.00  0.00           C  
ATOM    399  O   LEU A  27       3.230   4.579  -4.317  1.00  0.00           O  
ATOM    400  CB  LEU A  27       6.188   4.294  -5.856  1.00  0.00           C  
ATOM    401  CG  LEU A  27       5.543   5.406  -6.618  1.00  0.00           C  
ATOM    402  CD1 LEU A  27       5.847   6.774  -6.016  1.00  0.00           C  
ATOM    403  CD2 LEU A  27       5.870   5.320  -8.073  1.00  0.00           C  
ATOM    404  H   LEU A  27       6.856   2.408  -4.465  1.00  0.00           H  
ATOM    405  HA  LEU A  27       5.693   4.843  -3.871  1.00  0.00           H  
ATOM    406  HB2 LEU A  27       7.226   4.544  -5.692  1.00  0.00           H  
ATOM    407  HB3 LEU A  27       6.135   3.403  -6.461  1.00  0.00           H  
ATOM    408  HG  LEU A  27       4.495   5.192  -6.496  1.00  0.00           H  
ATOM    409 HD11 LEU A  27       6.914   6.940  -6.014  1.00  0.00           H  
ATOM    410 HD12 LEU A  27       5.475   6.815  -5.003  1.00  0.00           H  
ATOM    411 HD13 LEU A  27       5.366   7.540  -6.606  1.00  0.00           H  
ATOM    412 HD21 LEU A  27       6.939   5.387  -8.202  1.00  0.00           H  
ATOM    413 HD22 LEU A  27       5.364   6.109  -8.608  1.00  0.00           H  
ATOM    414 HD23 LEU A  27       5.527   4.355  -8.412  1.00  0.00           H  
ATOM    415  N   GLU A  28       3.745   2.622  -5.279  1.00  0.00           N  
ATOM    416  CA  GLU A  28       2.384   2.233  -5.561  1.00  0.00           C  
ATOM    417  C   GLU A  28       1.624   2.055  -4.283  1.00  0.00           C  
ATOM    418  O   GLU A  28       0.457   2.401  -4.190  1.00  0.00           O  
ATOM    419  CB  GLU A  28       2.373   0.957  -6.380  1.00  0.00           C  
ATOM    420  CG  GLU A  28       3.048   1.146  -7.707  1.00  0.00           C  
ATOM    421  CD  GLU A  28       3.157  -0.100  -8.522  1.00  0.00           C  
ATOM    422  OE1 GLU A  28       2.127  -0.624  -8.950  1.00  0.00           O  
ATOM    423  OE2 GLU A  28       4.293  -0.537  -8.810  1.00  0.00           O  
ATOM    424  H   GLU A  28       4.473   1.993  -5.479  1.00  0.00           H  
ATOM    425  HA  GLU A  28       1.923   3.021  -6.138  1.00  0.00           H  
ATOM    426  HB2 GLU A  28       2.889   0.182  -5.833  1.00  0.00           H  
ATOM    427  HB3 GLU A  28       1.351   0.653  -6.556  1.00  0.00           H  
ATOM    428  HG2 GLU A  28       2.481   1.869  -8.273  1.00  0.00           H  
ATOM    429  HG3 GLU A  28       4.036   1.534  -7.516  1.00  0.00           H  
ATOM    430  N   MET A  29       2.323   1.628  -3.275  1.00  0.00           N  
ATOM    431  CA  MET A  29       1.714   1.369  -1.997  1.00  0.00           C  
ATOM    432  C   MET A  29       1.553   2.640  -1.219  1.00  0.00           C  
ATOM    433  O   MET A  29       0.738   2.725  -0.323  1.00  0.00           O  
ATOM    434  CB  MET A  29       2.491   0.332  -1.202  1.00  0.00           C  
ATOM    435  CG  MET A  29       2.430  -1.061  -1.804  1.00  0.00           C  
ATOM    436  SD  MET A  29       0.737  -1.629  -2.077  1.00  0.00           S  
ATOM    437  CE  MET A  29       0.033  -1.350  -0.458  1.00  0.00           C  
ATOM    438  H   MET A  29       3.297   1.517  -3.397  1.00  0.00           H  
ATOM    439  HA  MET A  29       0.727   0.980  -2.197  1.00  0.00           H  
ATOM    440  HB2 MET A  29       3.525   0.638  -1.162  1.00  0.00           H  
ATOM    441  HB3 MET A  29       2.102   0.288  -0.196  1.00  0.00           H  
ATOM    442  HG2 MET A  29       2.943  -1.046  -2.755  1.00  0.00           H  
ATOM    443  HG3 MET A  29       2.928  -1.757  -1.145  1.00  0.00           H  
ATOM    444  HE1 MET A  29      -1.002  -1.657  -0.445  1.00  0.00           H  
ATOM    445  HE2 MET A  29       0.098  -0.293  -0.243  1.00  0.00           H  
ATOM    446  HE3 MET A  29       0.594  -1.902   0.281  1.00  0.00           H  
ATOM    447  N   GLY A  30       2.312   3.628  -1.604  1.00  0.00           N  
ATOM    448  CA  GLY A  30       2.245   4.918  -0.990  1.00  0.00           C  
ATOM    449  C   GLY A  30       1.016   5.655  -1.413  1.00  0.00           C  
ATOM    450  O   GLY A  30       0.543   6.525  -0.703  1.00  0.00           O  
ATOM    451  H   GLY A  30       2.952   3.443  -2.324  1.00  0.00           H  
ATOM    452  HA2 GLY A  30       2.208   4.776   0.081  1.00  0.00           H  
ATOM    453  HA3 GLY A  30       3.118   5.504  -1.227  1.00  0.00           H  
ATOM    454  N   TYR A  31       0.503   5.341  -2.587  1.00  0.00           N  
ATOM    455  CA  TYR A  31      -0.749   5.920  -2.983  1.00  0.00           C  
ATOM    456  C   TYR A  31      -1.911   4.999  -2.747  1.00  0.00           C  
ATOM    457  O   TYR A  31      -2.990   5.437  -2.373  1.00  0.00           O  
ATOM    458  CB  TYR A  31      -0.748   6.553  -4.367  1.00  0.00           C  
ATOM    459  CG  TYR A  31      -0.245   5.737  -5.521  1.00  0.00           C  
ATOM    460  CD1 TYR A  31      -1.021   4.769  -6.118  1.00  0.00           C  
ATOM    461  CD2 TYR A  31       1.000   5.996  -6.052  1.00  0.00           C  
ATOM    462  CE1 TYR A  31      -0.567   4.080  -7.215  1.00  0.00           C  
ATOM    463  CE2 TYR A  31       1.469   5.312  -7.133  1.00  0.00           C  
ATOM    464  CZ  TYR A  31       0.686   4.352  -7.722  1.00  0.00           C  
ATOM    465  OH  TYR A  31       1.145   3.682  -8.848  1.00  0.00           O  
ATOM    466  H   TYR A  31       0.995   4.731  -3.175  1.00  0.00           H  
ATOM    467  HA  TYR A  31      -0.879   6.711  -2.264  1.00  0.00           H  
ATOM    468  HB2 TYR A  31      -1.755   6.853  -4.615  1.00  0.00           H  
ATOM    469  HB3 TYR A  31      -0.125   7.427  -4.285  1.00  0.00           H  
ATOM    470  HD1 TYR A  31      -1.999   4.555  -5.713  1.00  0.00           H  
ATOM    471  HD2 TYR A  31       1.621   6.747  -5.589  1.00  0.00           H  
ATOM    472  HE1 TYR A  31      -1.203   3.329  -7.654  1.00  0.00           H  
ATOM    473  HE2 TYR A  31       2.454   5.545  -7.505  1.00  0.00           H  
ATOM    474  HH  TYR A  31       2.098   3.537  -8.777  1.00  0.00           H  
ATOM    475  N   TYR A  32      -1.690   3.730  -2.943  1.00  0.00           N  
ATOM    476  CA  TYR A  32      -2.723   2.741  -2.677  1.00  0.00           C  
ATOM    477  C   TYR A  32      -3.055   2.586  -1.209  1.00  0.00           C  
ATOM    478  O   TYR A  32      -4.212   2.689  -0.830  1.00  0.00           O  
ATOM    479  CB  TYR A  32      -2.478   1.394  -3.359  1.00  0.00           C  
ATOM    480  CG  TYR A  32      -2.911   1.402  -4.796  1.00  0.00           C  
ATOM    481  CD1 TYR A  32      -2.046   1.099  -5.836  1.00  0.00           C  
ATOM    482  CD2 TYR A  32      -4.211   1.739  -5.107  1.00  0.00           C  
ATOM    483  CE1 TYR A  32      -2.485   1.136  -7.149  1.00  0.00           C  
ATOM    484  CE2 TYR A  32      -4.651   1.778  -6.392  1.00  0.00           C  
ATOM    485  CZ  TYR A  32      -3.795   1.479  -7.415  1.00  0.00           C  
ATOM    486  OH  TYR A  32      -4.255   1.525  -8.716  1.00  0.00           O  
ATOM    487  H   TYR A  32      -0.811   3.483  -3.304  1.00  0.00           H  
ATOM    488  HA  TYR A  32      -3.609   3.174  -3.119  1.00  0.00           H  
ATOM    489  HB2 TYR A  32      -1.423   1.160  -3.326  1.00  0.00           H  
ATOM    490  HB3 TYR A  32      -3.031   0.620  -2.848  1.00  0.00           H  
ATOM    491  HD1 TYR A  32      -1.023   0.832  -5.614  1.00  0.00           H  
ATOM    492  HD2 TYR A  32      -4.892   1.975  -4.303  1.00  0.00           H  
ATOM    493  HE1 TYR A  32      -1.808   0.899  -7.955  1.00  0.00           H  
ATOM    494  HE2 TYR A  32      -5.676   2.050  -6.590  1.00  0.00           H  
ATOM    495  HH  TYR A  32      -3.879   0.770  -9.186  1.00  0.00           H  
ATOM    496  N   CYS A  33      -2.077   2.381  -0.378  1.00  0.00           N  
ATOM    497  CA  CYS A  33      -2.350   2.234   1.036  1.00  0.00           C  
ATOM    498  C   CYS A  33      -1.370   3.050   1.874  1.00  0.00           C  
ATOM    499  O   CYS A  33      -0.544   2.493   2.615  1.00  0.00           O  
ATOM    500  CB  CYS A  33      -2.335   0.769   1.442  1.00  0.00           C  
ATOM    501  SG  CYS A  33      -3.522  -0.259   0.522  1.00  0.00           S  
ATOM    502  H   CYS A  33      -1.141   2.350  -0.674  1.00  0.00           H  
ATOM    503  HA  CYS A  33      -3.342   2.626   1.207  1.00  0.00           H  
ATOM    504  HB2 CYS A  33      -1.348   0.358   1.293  1.00  0.00           H  
ATOM    505  HB3 CYS A  33      -2.598   0.706   2.487  1.00  0.00           H  
ATOM    506  N   PRO A  34      -1.438   4.397   1.776  1.00  0.00           N  
ATOM    507  CA  PRO A  34      -0.513   5.284   2.466  1.00  0.00           C  
ATOM    508  C   PRO A  34      -0.636   5.201   3.978  1.00  0.00           C  
ATOM    509  O   PRO A  34       0.323   5.452   4.702  1.00  0.00           O  
ATOM    510  CB  PRO A  34      -0.921   6.674   1.993  1.00  0.00           C  
ATOM    511  CG  PRO A  34      -2.326   6.512   1.563  1.00  0.00           C  
ATOM    512  CD  PRO A  34      -2.409   5.158   0.976  1.00  0.00           C  
ATOM    513  HA  PRO A  34       0.497   5.082   2.148  1.00  0.00           H  
ATOM    514  HB2 PRO A  34      -0.827   7.376   2.808  1.00  0.00           H  
ATOM    515  HB3 PRO A  34      -0.291   6.981   1.170  1.00  0.00           H  
ATOM    516  HG2 PRO A  34      -2.979   6.584   2.421  1.00  0.00           H  
ATOM    517  HG3 PRO A  34      -2.592   7.257   0.833  1.00  0.00           H  
ATOM    518  HD2 PRO A  34      -3.406   4.765   1.085  1.00  0.00           H  
ATOM    519  HD3 PRO A  34      -2.118   5.175  -0.065  1.00  0.00           H  
ATOM    520  N   VAL A  35      -1.797   4.843   4.459  1.00  0.00           N  
ATOM    521  CA  VAL A  35      -1.991   4.776   5.883  1.00  0.00           C  
ATOM    522  C   VAL A  35      -1.487   3.445   6.403  1.00  0.00           C  
ATOM    523  O   VAL A  35      -0.770   3.390   7.408  1.00  0.00           O  
ATOM    524  CB  VAL A  35      -3.457   5.005   6.291  1.00  0.00           C  
ATOM    525  CG1 VAL A  35      -3.597   5.053   7.807  1.00  0.00           C  
ATOM    526  CG2 VAL A  35      -3.964   6.284   5.675  1.00  0.00           C  
ATOM    527  H   VAL A  35      -2.513   4.594   3.832  1.00  0.00           H  
ATOM    528  HA  VAL A  35      -1.387   5.569   6.296  1.00  0.00           H  
ATOM    529  HB  VAL A  35      -4.052   4.186   5.914  1.00  0.00           H  
ATOM    530 HG11 VAL A  35      -3.236   4.126   8.228  1.00  0.00           H  
ATOM    531 HG12 VAL A  35      -4.635   5.191   8.072  1.00  0.00           H  
ATOM    532 HG13 VAL A  35      -3.010   5.875   8.192  1.00  0.00           H  
ATOM    533 HG21 VAL A  35      -3.893   6.207   4.600  1.00  0.00           H  
ATOM    534 HG22 VAL A  35      -3.345   7.103   6.010  1.00  0.00           H  
ATOM    535 HG23 VAL A  35      -4.990   6.453   5.964  1.00  0.00           H  
ATOM    536  N   THR A  36      -1.810   2.392   5.682  1.00  0.00           N  
ATOM    537  CA  THR A  36      -1.382   1.049   6.027  1.00  0.00           C  
ATOM    538  C   THR A  36       0.156   0.946   5.983  1.00  0.00           C  
ATOM    539  O   THR A  36       0.777   0.332   6.846  1.00  0.00           O  
ATOM    540  CB  THR A  36      -2.004   0.030   5.052  1.00  0.00           C  
ATOM    541  OG1 THR A  36      -3.427   0.245   4.979  1.00  0.00           O  
ATOM    542  CG2 THR A  36      -1.739  -1.399   5.508  1.00  0.00           C  
ATOM    543  H   THR A  36      -2.392   2.522   4.897  1.00  0.00           H  
ATOM    544  HA  THR A  36      -1.724   0.830   7.027  1.00  0.00           H  
ATOM    545  HB  THR A  36      -1.558   0.182   4.080  1.00  0.00           H  
ATOM    546  HG1 THR A  36      -3.576   1.121   4.586  1.00  0.00           H  
ATOM    547 HG21 THR A  36      -2.182  -2.100   4.816  1.00  0.00           H  
ATOM    548 HG22 THR A  36      -2.155  -1.550   6.492  1.00  0.00           H  
ATOM    549 HG23 THR A  36      -0.672  -1.561   5.547  1.00  0.00           H  
ATOM    550  N   CYS A  37       0.754   1.579   4.994  1.00  0.00           N  
ATOM    551  CA  CYS A  37       2.203   1.588   4.845  1.00  0.00           C  
ATOM    552  C   CYS A  37       2.891   2.628   5.750  1.00  0.00           C  
ATOM    553  O   CYS A  37       4.125   2.758   5.739  1.00  0.00           O  
ATOM    554  CB  CYS A  37       2.592   1.745   3.376  1.00  0.00           C  
ATOM    555  SG  CYS A  37       2.051   0.343   2.347  1.00  0.00           S  
ATOM    556  H   CYS A  37       0.208   2.010   4.300  1.00  0.00           H  
ATOM    557  HA  CYS A  37       2.537   0.616   5.179  1.00  0.00           H  
ATOM    558  HB2 CYS A  37       2.122   2.638   2.989  1.00  0.00           H  
ATOM    559  HB3 CYS A  37       3.665   1.830   3.290  1.00  0.00           H  
ATOM    560  N   GLY A  38       2.091   3.354   6.526  1.00  0.00           N  
ATOM    561  CA  GLY A  38       2.617   4.259   7.527  1.00  0.00           C  
ATOM    562  C   GLY A  38       3.218   5.538   6.994  1.00  0.00           C  
ATOM    563  O   GLY A  38       4.323   5.896   7.363  1.00  0.00           O  
ATOM    564  H   GLY A  38       1.121   3.255   6.429  1.00  0.00           H  
ATOM    565  HA2 GLY A  38       1.816   4.529   8.198  1.00  0.00           H  
ATOM    566  HA3 GLY A  38       3.370   3.732   8.095  1.00  0.00           H  
ATOM    567  N   PHE A  39       2.517   6.226   6.125  1.00  0.00           N  
ATOM    568  CA  PHE A  39       3.006   7.512   5.642  1.00  0.00           C  
ATOM    569  C   PHE A  39       2.474   8.664   6.485  1.00  0.00           C  
ATOM    570  O   PHE A  39       2.917   9.803   6.354  1.00  0.00           O  
ATOM    571  CB  PHE A  39       2.740   7.708   4.150  1.00  0.00           C  
ATOM    572  CG  PHE A  39       3.555   6.779   3.293  1.00  0.00           C  
ATOM    573  CD1 PHE A  39       3.047   5.565   2.884  1.00  0.00           C  
ATOM    574  CD2 PHE A  39       4.840   7.121   2.912  1.00  0.00           C  
ATOM    575  CE1 PHE A  39       3.804   4.707   2.112  1.00  0.00           C  
ATOM    576  CE2 PHE A  39       5.600   6.270   2.139  1.00  0.00           C  
ATOM    577  CZ  PHE A  39       5.080   5.059   1.740  1.00  0.00           C  
ATOM    578  H   PHE A  39       1.675   5.860   5.771  1.00  0.00           H  
ATOM    579  HA  PHE A  39       4.075   7.488   5.803  1.00  0.00           H  
ATOM    580  HB2 PHE A  39       1.695   7.526   3.948  1.00  0.00           H  
ATOM    581  HB3 PHE A  39       2.988   8.724   3.875  1.00  0.00           H  
ATOM    582  HD1 PHE A  39       2.046   5.297   3.183  1.00  0.00           H  
ATOM    583  HD2 PHE A  39       5.246   8.071   3.224  1.00  0.00           H  
ATOM    584  HE1 PHE A  39       3.399   3.758   1.796  1.00  0.00           H  
ATOM    585  HE2 PHE A  39       6.601   6.549   1.849  1.00  0.00           H  
ATOM    586  HZ  PHE A  39       5.673   4.388   1.136  1.00  0.00           H  
ATOM    587  N   CYS A  40       1.540   8.356   7.350  1.00  0.00           N  
ATOM    588  CA  CYS A  40       1.020   9.300   8.319  1.00  0.00           C  
ATOM    589  C   CYS A  40       0.515   8.522   9.518  1.00  0.00           C  
ATOM    590  O   CYS A  40      -0.479   7.804   9.430  1.00  0.00           O  
ATOM    591  CB  CYS A  40      -0.075  10.237   7.728  1.00  0.00           C  
ATOM    592  SG  CYS A  40      -1.591   9.417   7.102  1.00  0.00           S  
ATOM    593  HA  CYS A  40       1.863   9.888   8.651  1.00  0.00           H  
ATOM    594  HB2 CYS A  40      -0.387  10.932   8.493  1.00  0.00           H  
ATOM    595  HB3 CYS A  40       0.359  10.796   6.911  1.00  0.00           H  
HETATM  596  N   NH2 A  41       1.260   8.546  10.591  1.00  0.00           N  
HETATM  597  HN1 NH2 A  41       2.041   9.140  10.605  1.00  0.00           H  
HETATM  598  HN2 NH2 A  41       1.014   7.962  11.337  1.00  0.00           H  
TER     599      NH2 A  41                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLU A   1      -1.724  16.378  -2.003  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -2.354  15.069  -2.014  1.00  0.00           C  
ATOM      3  C   GLU A   1      -2.778  14.708  -0.601  1.00  0.00           C  
ATOM      4  O   GLU A   1      -2.071  15.012   0.364  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -1.369  14.020  -2.568  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -1.916  12.602  -2.654  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -3.150  12.516  -3.507  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -4.247  12.762  -2.986  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -3.042  12.198  -4.710  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -1.424  16.649  -2.962  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -0.893  16.371  -1.382  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -2.383  17.097  -1.647  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -3.228  15.110  -2.645  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -1.074  14.319  -3.562  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -0.495  14.007  -1.934  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -1.159  11.958  -3.080  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -2.158  12.262  -1.659  1.00  0.00           H  
ATOM     18  N   HIS A   2      -3.932  14.092  -0.479  1.00  0.00           N  
ATOM     19  CA  HIS A   2      -4.439  13.643   0.801  1.00  0.00           C  
ATOM     20  C   HIS A   2      -4.311  12.144   0.845  1.00  0.00           C  
ATOM     21  O   HIS A   2      -4.995  11.435   0.097  1.00  0.00           O  
ATOM     22  CB  HIS A   2      -5.900  14.071   1.019  1.00  0.00           C  
ATOM     23  CG  HIS A   2      -6.102  15.553   1.119  1.00  0.00           C  
ATOM     24  ND1 HIS A   2      -6.136  16.252   2.308  1.00  0.00           N  
ATOM     25  CD2 HIS A   2      -6.287  16.474   0.145  1.00  0.00           C  
ATOM     26  CE1 HIS A   2      -6.333  17.536   2.036  1.00  0.00           C  
ATOM     27  NE2 HIS A   2      -6.432  17.731   0.729  1.00  0.00           N  
ATOM     28  H   HIS A   2      -4.446  13.870  -1.291  1.00  0.00           H  
ATOM     29  HA  HIS A   2      -3.812  14.074   1.567  1.00  0.00           H  
ATOM     30  HB2 HIS A   2      -6.493  13.719   0.188  1.00  0.00           H  
ATOM     31  HB3 HIS A   2      -6.268  13.619   1.929  1.00  0.00           H  
ATOM     32  HD1 HIS A   2      -6.042  15.891   3.220  1.00  0.00           H  
ATOM     33  HD2 HIS A   2      -6.318  16.278  -0.917  1.00  0.00           H  
ATOM     34  HE1 HIS A   2      -6.401  18.316   2.779  1.00  0.00           H  
ATOM     35  N   CYS A   3      -3.458  11.653   1.689  1.00  0.00           N  
ATOM     36  CA  CYS A   3      -3.163  10.249   1.694  1.00  0.00           C  
ATOM     37  C   CYS A   3      -4.179   9.434   2.504  1.00  0.00           C  
ATOM     38  O   CYS A   3      -4.341   9.626   3.723  1.00  0.00           O  
ATOM     39  CB  CYS A   3      -1.716   9.999   2.141  1.00  0.00           C  
ATOM     40  SG  CYS A   3      -1.288  10.529   3.838  1.00  0.00           S  
ATOM     41  H   CYS A   3      -3.016  12.230   2.350  1.00  0.00           H  
ATOM     42  HA  CYS A   3      -3.249   9.933   0.665  1.00  0.00           H  
ATOM     43  HB2 CYS A   3      -1.497   8.945   2.079  1.00  0.00           H  
ATOM     44  HB3 CYS A   3      -1.062  10.529   1.465  1.00  0.00           H  
ATOM     45  N   ALA A   4      -4.877   8.551   1.814  1.00  0.00           N  
ATOM     46  CA  ALA A   4      -5.859   7.669   2.409  1.00  0.00           C  
ATOM     47  C   ALA A   4      -5.843   6.358   1.658  1.00  0.00           C  
ATOM     48  O   ALA A   4      -5.733   6.353   0.432  1.00  0.00           O  
ATOM     49  CB  ALA A   4      -7.247   8.285   2.351  1.00  0.00           C  
ATOM     50  H   ALA A   4      -4.727   8.462   0.845  1.00  0.00           H  
ATOM     51  HA  ALA A   4      -5.585   7.498   3.440  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      -7.242   9.230   2.875  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      -7.956   7.617   2.816  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      -7.526   8.445   1.320  1.00  0.00           H  
ATOM     55  N   ASP A   5      -5.904   5.268   2.383  1.00  0.00           N  
ATOM     56  CA  ASP A   5      -5.878   3.913   1.798  1.00  0.00           C  
ATOM     57  C   ASP A   5      -7.041   3.688   0.833  1.00  0.00           C  
ATOM     58  O   ASP A   5      -8.206   3.944   1.172  1.00  0.00           O  
ATOM     59  CB  ASP A   5      -5.955   2.842   2.883  1.00  0.00           C  
ATOM     60  CG  ASP A   5      -4.990   3.033   4.004  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      -5.412   3.519   5.053  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      -3.793   2.694   3.872  1.00  0.00           O  
ATOM     63  H   ASP A   5      -5.944   5.358   3.362  1.00  0.00           H  
ATOM     64  HA  ASP A   5      -4.956   3.789   1.255  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      -6.946   2.861   3.312  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      -5.782   1.873   2.436  1.00  0.00           H  
ATOM     67  N   GLU A   6      -6.720   3.194  -0.343  1.00  0.00           N  
ATOM     68  CA  GLU A   6      -7.676   2.882  -1.374  1.00  0.00           C  
ATOM     69  C   GLU A   6      -8.576   1.721  -0.938  1.00  0.00           C  
ATOM     70  O   GLU A   6      -8.102   0.652  -0.559  1.00  0.00           O  
ATOM     71  CB  GLU A   6      -6.930   2.568  -2.695  1.00  0.00           C  
ATOM     72  CG  GLU A   6      -7.805   2.071  -3.832  1.00  0.00           C  
ATOM     73  CD  GLU A   6      -8.914   3.017  -4.208  1.00  0.00           C  
ATOM     74  OE1 GLU A   6      -8.753   3.796  -5.153  1.00  0.00           O  
ATOM     75  OE2 GLU A   6      -9.981   2.964  -3.582  1.00  0.00           O  
ATOM     76  H   GLU A   6      -5.770   3.019  -0.535  1.00  0.00           H  
ATOM     77  HA  GLU A   6      -8.294   3.752  -1.527  1.00  0.00           H  
ATOM     78  HB2 GLU A   6      -6.428   3.457  -3.049  1.00  0.00           H  
ATOM     79  HB3 GLU A   6      -6.178   1.817  -2.506  1.00  0.00           H  
ATOM     80  HG2 GLU A   6      -7.169   1.923  -4.690  1.00  0.00           H  
ATOM     81  HG3 GLU A   6      -8.232   1.125  -3.537  1.00  0.00           H  
ATOM     82  N   LYS A   7      -9.869   1.948  -1.022  1.00  0.00           N  
ATOM     83  CA  LYS A   7     -10.879   0.990  -0.608  1.00  0.00           C  
ATOM     84  C   LYS A   7     -11.038  -0.106  -1.642  1.00  0.00           C  
ATOM     85  O   LYS A   7     -11.534  -1.193  -1.354  1.00  0.00           O  
ATOM     86  CB  LYS A   7     -12.213   1.696  -0.397  1.00  0.00           C  
ATOM     87  CG  LYS A   7     -12.779   2.331  -1.652  1.00  0.00           C  
ATOM     88  CD  LYS A   7     -14.091   3.018  -1.383  1.00  0.00           C  
ATOM     89  CE  LYS A   7     -13.921   4.266  -0.517  1.00  0.00           C  
ATOM     90  NZ  LYS A   7     -13.106   5.300  -1.190  1.00  0.00           N  
ATOM     91  H   LYS A   7     -10.142   2.807  -1.415  1.00  0.00           H  
ATOM     92  HA  LYS A   7     -10.578   0.545   0.323  1.00  0.00           H  
ATOM     93  HB2 LYS A   7     -12.932   0.982  -0.021  1.00  0.00           H  
ATOM     94  HB3 LYS A   7     -12.070   2.472   0.340  1.00  0.00           H  
ATOM     95  HG2 LYS A   7     -12.068   3.057  -2.016  1.00  0.00           H  
ATOM     96  HG3 LYS A   7     -12.921   1.562  -2.396  1.00  0.00           H  
ATOM     97  HD2 LYS A   7     -14.554   3.271  -2.325  1.00  0.00           H  
ATOM     98  HD3 LYS A   7     -14.691   2.295  -0.853  1.00  0.00           H  
ATOM     99  HE2 LYS A   7     -14.897   4.675  -0.302  1.00  0.00           H  
ATOM    100  HE3 LYS A   7     -13.446   3.991   0.412  1.00  0.00           H  
ATOM    101  HZ1 LYS A   7     -12.980   6.141  -0.591  1.00  0.00           H  
ATOM    102  HZ2 LYS A   7     -13.544   5.625  -2.073  1.00  0.00           H  
ATOM    103  HZ3 LYS A   7     -12.156   4.959  -1.438  1.00  0.00           H  
ATOM    104  N   ASN A   8     -10.620   0.192  -2.838  1.00  0.00           N  
ATOM    105  CA  ASN A   8     -10.728  -0.738  -3.956  1.00  0.00           C  
ATOM    106  C   ASN A   8      -9.493  -1.641  -3.999  1.00  0.00           C  
ATOM    107  O   ASN A   8      -9.428  -2.625  -4.743  1.00  0.00           O  
ATOM    108  CB  ASN A   8     -10.868   0.053  -5.264  1.00  0.00           C  
ATOM    109  CG  ASN A   8     -11.286  -0.799  -6.442  1.00  0.00           C  
ATOM    110  OD1 ASN A   8     -10.453  -1.358  -7.160  1.00  0.00           O  
ATOM    111  ND2 ASN A   8     -12.566  -0.887  -6.665  1.00  0.00           N  
ATOM    112  H   ASN A   8     -10.242   1.093  -2.966  1.00  0.00           H  
ATOM    113  HA  ASN A   8     -11.606  -1.347  -3.812  1.00  0.00           H  
ATOM    114  HB2 ASN A   8     -11.606   0.829  -5.130  1.00  0.00           H  
ATOM    115  HB3 ASN A   8      -9.918   0.513  -5.493  1.00  0.00           H  
ATOM    116 HD21 ASN A   8     -13.179  -0.405  -6.064  1.00  0.00           H  
ATOM    117 HD22 ASN A   8     -12.882  -1.421  -7.424  1.00  0.00           H  
ATOM    118  N   PHE A   9      -8.543  -1.313  -3.171  1.00  0.00           N  
ATOM    119  CA  PHE A   9      -7.306  -2.023  -3.074  1.00  0.00           C  
ATOM    120  C   PHE A   9      -7.334  -2.785  -1.762  1.00  0.00           C  
ATOM    121  O   PHE A   9      -8.025  -2.359  -0.817  1.00  0.00           O  
ATOM    122  CB  PHE A   9      -6.189  -0.994  -3.039  1.00  0.00           C  
ATOM    123  CG  PHE A   9      -4.867  -1.545  -3.378  1.00  0.00           C  
ATOM    124  CD1 PHE A   9      -3.923  -1.787  -2.409  1.00  0.00           C  
ATOM    125  CD2 PHE A   9      -4.567  -1.819  -4.685  1.00  0.00           C  
ATOM    126  CE1 PHE A   9      -2.697  -2.290  -2.746  1.00  0.00           C  
ATOM    127  CE2 PHE A   9      -3.356  -2.322  -5.032  1.00  0.00           C  
ATOM    128  CZ  PHE A   9      -2.407  -2.559  -4.060  1.00  0.00           C  
ATOM    129  H   PHE A   9      -8.691  -0.566  -2.553  1.00  0.00           H  
ATOM    130  HA  PHE A   9      -7.144  -2.692  -3.911  1.00  0.00           H  
ATOM    131  HB2 PHE A   9      -6.409  -0.212  -3.750  1.00  0.00           H  
ATOM    132  HB3 PHE A   9      -6.135  -0.568  -2.049  1.00  0.00           H  
ATOM    133  HD1 PHE A   9      -4.155  -1.574  -1.376  1.00  0.00           H  
ATOM    134  HD2 PHE A   9      -5.310  -1.632  -5.447  1.00  0.00           H  
ATOM    135  HE1 PHE A   9      -1.963  -2.480  -1.978  1.00  0.00           H  
ATOM    136  HE2 PHE A   9      -3.175  -2.527  -6.074  1.00  0.00           H  
ATOM    137  HZ  PHE A   9      -1.435  -2.944  -4.319  1.00  0.00           H  
ATOM    138  N   ASP A  10      -6.655  -3.901  -1.678  1.00  0.00           N  
ATOM    139  CA  ASP A  10      -6.627  -4.610  -0.418  1.00  0.00           C  
ATOM    140  C   ASP A  10      -5.308  -4.356   0.267  1.00  0.00           C  
ATOM    141  O   ASP A  10      -4.258  -4.947  -0.077  1.00  0.00           O  
ATOM    142  CB  ASP A  10      -6.881  -6.105  -0.548  1.00  0.00           C  
ATOM    143  CG  ASP A  10      -7.238  -6.713   0.797  1.00  0.00           C  
ATOM    144  OD1 ASP A  10      -6.349  -6.930   1.635  1.00  0.00           O  
ATOM    145  OD2 ASP A  10      -8.439  -6.971   1.042  1.00  0.00           O  
ATOM    146  H   ASP A  10      -6.167  -4.252  -2.455  1.00  0.00           H  
ATOM    147  HA  ASP A  10      -7.398  -4.166   0.196  1.00  0.00           H  
ATOM    148  HB2 ASP A  10      -7.695  -6.276  -1.238  1.00  0.00           H  
ATOM    149  HB3 ASP A  10      -5.989  -6.590  -0.916  1.00  0.00           H  
ATOM    150  N   CYS A  11      -5.347  -3.458   1.203  1.00  0.00           N  
ATOM    151  CA  CYS A  11      -4.182  -3.019   1.925  1.00  0.00           C  
ATOM    152  C   CYS A  11      -3.672  -4.097   2.857  1.00  0.00           C  
ATOM    153  O   CYS A  11      -2.465  -4.205   3.094  1.00  0.00           O  
ATOM    154  CB  CYS A  11      -4.528  -1.767   2.714  1.00  0.00           C  
ATOM    155  SG  CYS A  11      -5.183  -0.432   1.690  1.00  0.00           S  
ATOM    156  H   CYS A  11      -6.209  -3.043   1.428  1.00  0.00           H  
ATOM    157  HA  CYS A  11      -3.413  -2.765   1.212  1.00  0.00           H  
ATOM    158  HB2 CYS A  11      -5.267  -1.991   3.468  1.00  0.00           H  
ATOM    159  HB3 CYS A  11      -3.634  -1.396   3.192  1.00  0.00           H  
ATOM    160  N   ARG A  12      -4.579  -4.931   3.329  1.00  0.00           N  
ATOM    161  CA  ARG A  12      -4.244  -5.953   4.298  1.00  0.00           C  
ATOM    162  C   ARG A  12      -3.424  -7.032   3.642  1.00  0.00           C  
ATOM    163  O   ARG A  12      -2.331  -7.336   4.093  1.00  0.00           O  
ATOM    164  CB  ARG A  12      -5.511  -6.538   4.933  1.00  0.00           C  
ATOM    165  CG  ARG A  12      -6.423  -5.492   5.554  1.00  0.00           C  
ATOM    166  CD  ARG A  12      -5.708  -4.670   6.621  1.00  0.00           C  
ATOM    167  NE  ARG A  12      -6.546  -3.574   7.104  1.00  0.00           N  
ATOM    168  CZ  ARG A  12      -6.154  -2.590   7.925  1.00  0.00           C  
ATOM    169  NH1 ARG A  12      -4.946  -2.619   8.483  1.00  0.00           N  
ATOM    170  NH2 ARG A  12      -6.994  -1.605   8.214  1.00  0.00           N  
ATOM    171  H   ARG A  12      -5.496  -4.879   2.982  1.00  0.00           H  
ATOM    172  HA  ARG A  12      -3.642  -5.497   5.070  1.00  0.00           H  
ATOM    173  HB2 ARG A  12      -6.068  -7.060   4.168  1.00  0.00           H  
ATOM    174  HB3 ARG A  12      -5.228  -7.244   5.700  1.00  0.00           H  
ATOM    175  HG2 ARG A  12      -6.767  -4.824   4.777  1.00  0.00           H  
ATOM    176  HG3 ARG A  12      -7.270  -5.990   6.001  1.00  0.00           H  
ATOM    177  HD2 ARG A  12      -5.467  -5.314   7.452  1.00  0.00           H  
ATOM    178  HD3 ARG A  12      -4.801  -4.257   6.207  1.00  0.00           H  
ATOM    179  HE  ARG A  12      -7.462  -3.585   6.745  1.00  0.00           H  
ATOM    180 HH11 ARG A  12      -4.308  -3.375   8.315  1.00  0.00           H  
ATOM    181 HH12 ARG A  12      -4.600  -1.895   9.089  1.00  0.00           H  
ATOM    182 HH21 ARG A  12      -7.924  -1.562   7.840  1.00  0.00           H  
ATOM    183 HH22 ARG A  12      -6.731  -0.842   8.813  1.00  0.00           H  
ATOM    184  N   ARG A  13      -3.932  -7.554   2.541  1.00  0.00           N  
ATOM    185  CA  ARG A  13      -3.280  -8.609   1.782  1.00  0.00           C  
ATOM    186  C   ARG A  13      -1.899  -8.163   1.333  1.00  0.00           C  
ATOM    187  O   ARG A  13      -0.917  -8.878   1.516  1.00  0.00           O  
ATOM    188  CB  ARG A  13      -4.117  -8.969   0.562  1.00  0.00           C  
ATOM    189  CG  ARG A  13      -3.585 -10.146  -0.222  1.00  0.00           C  
ATOM    190  CD  ARG A  13      -4.399 -10.385  -1.469  1.00  0.00           C  
ATOM    191  NE  ARG A  13      -5.813 -10.654  -1.178  1.00  0.00           N  
ATOM    192  CZ  ARG A  13      -6.761 -10.843  -2.109  1.00  0.00           C  
ATOM    193  NH1 ARG A  13      -6.443 -10.860  -3.399  1.00  0.00           N  
ATOM    194  NH2 ARG A  13      -8.020 -11.033  -1.750  1.00  0.00           N  
ATOM    195  H   ARG A  13      -4.808  -7.225   2.220  1.00  0.00           H  
ATOM    196  HA  ARG A  13      -3.184  -9.483   2.408  1.00  0.00           H  
ATOM    197  HB2 ARG A  13      -5.122  -9.201   0.882  1.00  0.00           H  
ATOM    198  HB3 ARG A  13      -4.151  -8.112  -0.095  1.00  0.00           H  
ATOM    199  HG2 ARG A  13      -2.558  -9.958  -0.495  1.00  0.00           H  
ATOM    200  HG3 ARG A  13      -3.634 -11.025   0.403  1.00  0.00           H  
ATOM    201  HD2 ARG A  13      -4.333  -9.507  -2.093  1.00  0.00           H  
ATOM    202  HD3 ARG A  13      -3.981 -11.231  -1.992  1.00  0.00           H  
ATOM    203  HE  ARG A  13      -6.034 -10.674  -0.220  1.00  0.00           H  
ATOM    204 HH11 ARG A  13      -5.498 -10.739  -3.709  1.00  0.00           H  
ATOM    205 HH12 ARG A  13      -7.139 -10.989  -4.109  1.00  0.00           H  
ATOM    206 HH21 ARG A  13      -8.297 -11.047  -0.787  1.00  0.00           H  
ATOM    207 HH22 ARG A  13      -8.734 -11.160  -2.444  1.00  0.00           H  
ATOM    208  N   SER A  14      -1.827  -6.953   0.803  1.00  0.00           N  
ATOM    209  CA  SER A  14      -0.579  -6.403   0.306  1.00  0.00           C  
ATOM    210  C   SER A  14       0.476  -6.323   1.423  1.00  0.00           C  
ATOM    211  O   SER A  14       1.676  -6.619   1.202  1.00  0.00           O  
ATOM    212  CB  SER A  14      -0.839  -5.032  -0.319  1.00  0.00           C  
ATOM    213  OG  SER A  14      -1.838  -5.135  -1.333  1.00  0.00           O  
ATOM    214  H   SER A  14      -2.650  -6.419   0.740  1.00  0.00           H  
ATOM    215  HA  SER A  14      -0.209  -7.071  -0.457  1.00  0.00           H  
ATOM    216  HB2 SER A  14      -1.179  -4.349   0.444  1.00  0.00           H  
ATOM    217  HB3 SER A  14       0.071  -4.658  -0.764  1.00  0.00           H  
ATOM    218  HG  SER A  14      -2.692  -4.920  -0.928  1.00  0.00           H  
ATOM    219  N   LEU A  15       0.032  -5.970   2.617  1.00  0.00           N  
ATOM    220  CA  LEU A  15       0.909  -5.899   3.755  1.00  0.00           C  
ATOM    221  C   LEU A  15       1.280  -7.295   4.225  1.00  0.00           C  
ATOM    222  O   LEU A  15       2.448  -7.579   4.442  1.00  0.00           O  
ATOM    223  CB  LEU A  15       0.277  -5.087   4.884  1.00  0.00           C  
ATOM    224  CG  LEU A  15       1.102  -4.961   6.169  1.00  0.00           C  
ATOM    225  CD1 LEU A  15       2.484  -4.405   5.875  1.00  0.00           C  
ATOM    226  CD2 LEU A  15       0.386  -4.073   7.159  1.00  0.00           C  
ATOM    227  H   LEU A  15      -0.919  -5.751   2.744  1.00  0.00           H  
ATOM    228  HA  LEU A  15       1.811  -5.402   3.430  1.00  0.00           H  
ATOM    229  HB2 LEU A  15       0.070  -4.098   4.507  1.00  0.00           H  
ATOM    230  HB3 LEU A  15      -0.664  -5.553   5.135  1.00  0.00           H  
ATOM    231  HG  LEU A  15       1.222  -5.937   6.614  1.00  0.00           H  
ATOM    232 HD11 LEU A  15       3.036  -4.318   6.799  1.00  0.00           H  
ATOM    233 HD12 LEU A  15       2.393  -3.435   5.408  1.00  0.00           H  
ATOM    234 HD13 LEU A  15       3.001  -5.081   5.210  1.00  0.00           H  
ATOM    235 HD21 LEU A  15       0.268  -3.087   6.737  1.00  0.00           H  
ATOM    236 HD22 LEU A  15       0.963  -4.012   8.069  1.00  0.00           H  
ATOM    237 HD23 LEU A  15      -0.588  -4.490   7.374  1.00  0.00           H  
ATOM    238  N   ARG A  16       0.283  -8.158   4.346  1.00  0.00           N  
ATOM    239  CA  ARG A  16       0.474  -9.555   4.764  1.00  0.00           C  
ATOM    240  C   ARG A  16       1.497 -10.266   3.886  1.00  0.00           C  
ATOM    241  O   ARG A  16       2.413 -10.917   4.394  1.00  0.00           O  
ATOM    242  CB  ARG A  16      -0.850 -10.317   4.723  1.00  0.00           C  
ATOM    243  CG  ARG A  16      -1.868  -9.865   5.746  1.00  0.00           C  
ATOM    244  CD  ARG A  16      -3.199 -10.558   5.532  1.00  0.00           C  
ATOM    245  NE  ARG A  16      -4.182 -10.185   6.547  1.00  0.00           N  
ATOM    246  CZ  ARG A  16      -5.511 -10.323   6.425  1.00  0.00           C  
ATOM    247  NH1 ARG A  16      -6.049 -10.669   5.258  1.00  0.00           N  
ATOM    248  NH2 ARG A  16      -6.300 -10.072   7.467  1.00  0.00           N  
ATOM    249  H   ARG A  16      -0.628  -7.830   4.166  1.00  0.00           H  
ATOM    250  HA  ARG A  16       0.836  -9.547   5.781  1.00  0.00           H  
ATOM    251  HB2 ARG A  16      -1.286 -10.197   3.742  1.00  0.00           H  
ATOM    252  HB3 ARG A  16      -0.649 -11.365   4.886  1.00  0.00           H  
ATOM    253  HG2 ARG A  16      -1.499 -10.097   6.734  1.00  0.00           H  
ATOM    254  HG3 ARG A  16      -2.007  -8.798   5.652  1.00  0.00           H  
ATOM    255  HD2 ARG A  16      -3.579 -10.281   4.560  1.00  0.00           H  
ATOM    256  HD3 ARG A  16      -3.043 -11.626   5.569  1.00  0.00           H  
ATOM    257  HE  ARG A  16      -3.784  -9.849   7.383  1.00  0.00           H  
ATOM    258 HH11 ARG A  16      -5.510 -10.838   4.428  1.00  0.00           H  
ATOM    259 HH12 ARG A  16      -7.038 -10.783   5.133  1.00  0.00           H  
ATOM    260 HH21 ARG A  16      -5.931  -9.778   8.353  1.00  0.00           H  
ATOM    261 HH22 ARG A  16      -7.297 -10.173   7.416  1.00  0.00           H  
ATOM    262  N   ASN A  17       1.357 -10.109   2.569  1.00  0.00           N  
ATOM    263  CA  ASN A  17       2.275 -10.735   1.600  1.00  0.00           C  
ATOM    264  C   ASN A  17       3.649 -10.141   1.751  1.00  0.00           C  
ATOM    265  O   ASN A  17       4.672 -10.828   1.648  1.00  0.00           O  
ATOM    266  CB  ASN A  17       1.807 -10.523   0.147  1.00  0.00           C  
ATOM    267  CG  ASN A  17       0.424 -11.062  -0.160  1.00  0.00           C  
ATOM    268  OD1 ASN A  17      -0.258 -10.567  -1.050  1.00  0.00           O  
ATOM    269  ND2 ASN A  17      -0.021 -12.028   0.582  1.00  0.00           N  
ATOM    270  H   ASN A  17       0.604  -9.566   2.238  1.00  0.00           H  
ATOM    271  HA  ASN A  17       2.321 -11.793   1.809  1.00  0.00           H  
ATOM    272  HB2 ASN A  17       1.802  -9.465  -0.068  1.00  0.00           H  
ATOM    273  HB3 ASN A  17       2.513 -11.006  -0.509  1.00  0.00           H  
ATOM    274 HD21 ASN A  17       0.545 -12.373   1.306  1.00  0.00           H  
ATOM    275 HD22 ASN A  17      -0.919 -12.379   0.397  1.00  0.00           H  
ATOM    276  N   GLY A  18       3.657  -8.869   2.026  1.00  0.00           N  
ATOM    277  CA  GLY A  18       4.884  -8.156   2.217  1.00  0.00           C  
ATOM    278  C   GLY A  18       5.166  -7.219   1.085  1.00  0.00           C  
ATOM    279  O   GLY A  18       6.125  -6.464   1.128  1.00  0.00           O  
ATOM    280  H   GLY A  18       2.789  -8.422   2.127  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       4.824  -7.592   3.136  1.00  0.00           H  
ATOM    282  HA3 GLY A  18       5.692  -8.868   2.291  1.00  0.00           H  
ATOM    283  N   ASP A  19       4.286  -7.207   0.093  1.00  0.00           N  
ATOM    284  CA  ASP A  19       4.500  -6.380  -1.096  1.00  0.00           C  
ATOM    285  C   ASP A  19       4.356  -4.924  -0.813  1.00  0.00           C  
ATOM    286  O   ASP A  19       4.889  -4.102  -1.530  1.00  0.00           O  
ATOM    287  CB  ASP A  19       3.620  -6.774  -2.276  1.00  0.00           C  
ATOM    288  CG  ASP A  19       4.154  -7.961  -3.013  1.00  0.00           C  
ATOM    289  OD1 ASP A  19       5.191  -7.817  -3.727  1.00  0.00           O  
ATOM    290  OD2 ASP A  19       3.551  -9.052  -2.918  1.00  0.00           O  
ATOM    291  H   ASP A  19       3.469  -7.743   0.175  1.00  0.00           H  
ATOM    292  HA  ASP A  19       5.528  -6.553  -1.377  1.00  0.00           H  
ATOM    293  HB2 ASP A  19       2.632  -7.017  -1.914  1.00  0.00           H  
ATOM    294  HB3 ASP A  19       3.552  -5.943  -2.962  1.00  0.00           H  
ATOM    295  N   CYS A  20       3.671  -4.604   0.243  1.00  0.00           N  
ATOM    296  CA  CYS A  20       3.481  -3.226   0.596  1.00  0.00           C  
ATOM    297  C   CYS A  20       4.773  -2.620   1.168  1.00  0.00           C  
ATOM    298  O   CYS A  20       5.018  -1.421   1.050  1.00  0.00           O  
ATOM    299  CB  CYS A  20       2.312  -3.057   1.558  1.00  0.00           C  
ATOM    300  SG  CYS A  20       1.931  -1.334   1.991  1.00  0.00           S  
ATOM    301  H   CYS A  20       3.275  -5.322   0.782  1.00  0.00           H  
ATOM    302  HA  CYS A  20       3.242  -2.748  -0.338  1.00  0.00           H  
ATOM    303  HB2 CYS A  20       1.424  -3.485   1.116  1.00  0.00           H  
ATOM    304  HB3 CYS A  20       2.538  -3.584   2.473  1.00  0.00           H  
ATOM    305  N   ASP A  21       5.616  -3.467   1.745  1.00  0.00           N  
ATOM    306  CA  ASP A  21       6.881  -3.016   2.333  1.00  0.00           C  
ATOM    307  C   ASP A  21       8.020  -3.307   1.354  1.00  0.00           C  
ATOM    308  O   ASP A  21       9.182  -2.943   1.561  1.00  0.00           O  
ATOM    309  CB  ASP A  21       7.108  -3.710   3.688  1.00  0.00           C  
ATOM    310  CG  ASP A  21       8.366  -3.257   4.404  1.00  0.00           C  
ATOM    311  OD1 ASP A  21       8.394  -2.115   4.946  1.00  0.00           O  
ATOM    312  OD2 ASP A  21       9.333  -4.045   4.490  1.00  0.00           O  
ATOM    313  H   ASP A  21       5.410  -4.427   1.765  1.00  0.00           H  
ATOM    314  HA  ASP A  21       6.816  -1.948   2.476  1.00  0.00           H  
ATOM    315  HB2 ASP A  21       6.265  -3.505   4.331  1.00  0.00           H  
ATOM    316  HB3 ASP A  21       7.171  -4.776   3.525  1.00  0.00           H  
ATOM    317  N   ASN A  22       7.646  -3.938   0.270  1.00  0.00           N  
ATOM    318  CA  ASN A  22       8.540  -4.293  -0.807  1.00  0.00           C  
ATOM    319  C   ASN A  22       8.809  -3.071  -1.659  1.00  0.00           C  
ATOM    320  O   ASN A  22       7.875  -2.375  -2.069  1.00  0.00           O  
ATOM    321  CB  ASN A  22       7.916  -5.453  -1.625  1.00  0.00           C  
ATOM    322  CG  ASN A  22       8.622  -5.806  -2.933  1.00  0.00           C  
ATOM    323  OD1 ASN A  22       9.798  -5.512  -3.139  1.00  0.00           O  
ATOM    324  ND2 ASN A  22       7.913  -6.498  -3.808  1.00  0.00           N  
ATOM    325  H   ASN A  22       6.698  -4.161   0.180  1.00  0.00           H  
ATOM    326  HA  ASN A  22       9.470  -4.629  -0.373  1.00  0.00           H  
ATOM    327  HB2 ASN A  22       7.891  -6.343  -1.015  1.00  0.00           H  
ATOM    328  HB3 ASN A  22       6.901  -5.167  -1.858  1.00  0.00           H  
ATOM    329 HD21 ASN A  22       6.987  -6.745  -3.581  1.00  0.00           H  
ATOM    330 HD22 ASN A  22       8.347  -6.777  -4.642  1.00  0.00           H  
ATOM    331  N   ASP A  23      10.092  -2.823  -1.919  1.00  0.00           N  
ATOM    332  CA  ASP A  23      10.579  -1.651  -2.678  1.00  0.00           C  
ATOM    333  C   ASP A  23       9.896  -1.517  -4.005  1.00  0.00           C  
ATOM    334  O   ASP A  23       9.605  -0.415  -4.459  1.00  0.00           O  
ATOM    335  CB  ASP A  23      12.098  -1.718  -2.884  1.00  0.00           C  
ATOM    336  CG  ASP A  23      12.874  -1.477  -1.613  1.00  0.00           C  
ATOM    337  OD1 ASP A  23      12.966  -2.390  -0.770  1.00  0.00           O  
ATOM    338  OD2 ASP A  23      13.418  -0.370  -1.434  1.00  0.00           O  
ATOM    339  H   ASP A  23      10.752  -3.473  -1.590  1.00  0.00           H  
ATOM    340  HA  ASP A  23      10.362  -0.770  -2.096  1.00  0.00           H  
ATOM    341  HB2 ASP A  23      12.358  -2.696  -3.259  1.00  0.00           H  
ATOM    342  HB3 ASP A  23      12.386  -0.974  -3.612  1.00  0.00           H  
ATOM    343  N   ASP A  24       9.590  -2.648  -4.585  1.00  0.00           N  
ATOM    344  CA  ASP A  24       8.935  -2.734  -5.878  1.00  0.00           C  
ATOM    345  C   ASP A  24       7.558  -2.040  -5.879  1.00  0.00           C  
ATOM    346  O   ASP A  24       7.147  -1.464  -6.881  1.00  0.00           O  
ATOM    347  CB  ASP A  24       8.829  -4.204  -6.287  1.00  0.00           C  
ATOM    348  CG  ASP A  24       8.150  -4.430  -7.610  1.00  0.00           C  
ATOM    349  OD1 ASP A  24       8.650  -3.958  -8.652  1.00  0.00           O  
ATOM    350  OD2 ASP A  24       7.131  -5.151  -7.637  1.00  0.00           O  
ATOM    351  H   ASP A  24       9.823  -3.471  -4.106  1.00  0.00           H  
ATOM    352  HA  ASP A  24       9.561  -2.227  -6.596  1.00  0.00           H  
ATOM    353  HB2 ASP A  24       9.822  -4.624  -6.346  1.00  0.00           H  
ATOM    354  HB3 ASP A  24       8.277  -4.733  -5.524  1.00  0.00           H  
ATOM    355  N   LYS A  25       6.868  -2.051  -4.745  1.00  0.00           N  
ATOM    356  CA  LYS A  25       5.563  -1.413  -4.667  1.00  0.00           C  
ATOM    357  C   LYS A  25       5.547  -0.156  -3.799  1.00  0.00           C  
ATOM    358  O   LYS A  25       4.512   0.445  -3.669  1.00  0.00           O  
ATOM    359  CB  LYS A  25       4.456  -2.360  -4.158  1.00  0.00           C  
ATOM    360  CG  LYS A  25       4.005  -3.450  -5.100  1.00  0.00           C  
ATOM    361  CD  LYS A  25       4.981  -4.586  -5.222  1.00  0.00           C  
ATOM    362  CE  LYS A  25       4.405  -5.660  -6.114  1.00  0.00           C  
ATOM    363  NZ  LYS A  25       5.323  -6.795  -6.266  1.00  0.00           N  
ATOM    364  H   LYS A  25       7.224  -2.481  -3.938  1.00  0.00           H  
ATOM    365  HA  LYS A  25       5.301  -1.120  -5.673  1.00  0.00           H  
ATOM    366  HB2 LYS A  25       4.804  -2.852  -3.263  1.00  0.00           H  
ATOM    367  HB3 LYS A  25       3.592  -1.764  -3.907  1.00  0.00           H  
ATOM    368  HG2 LYS A  25       3.061  -3.847  -4.759  1.00  0.00           H  
ATOM    369  HG3 LYS A  25       3.882  -2.994  -6.071  1.00  0.00           H  
ATOM    370  HD2 LYS A  25       5.901  -4.218  -5.653  1.00  0.00           H  
ATOM    371  HD3 LYS A  25       5.175  -5.003  -4.245  1.00  0.00           H  
ATOM    372  HE2 LYS A  25       3.483  -6.004  -5.671  1.00  0.00           H  
ATOM    373  HE3 LYS A  25       4.203  -5.227  -7.081  1.00  0.00           H  
ATOM    374  HZ1 LYS A  25       6.235  -6.462  -6.641  1.00  0.00           H  
ATOM    375  HZ2 LYS A  25       4.910  -7.479  -6.933  1.00  0.00           H  
ATOM    376  HZ3 LYS A  25       5.460  -7.290  -5.357  1.00  0.00           H  
ATOM    377  N   LEU A  26       6.681   0.259  -3.239  1.00  0.00           N  
ATOM    378  CA  LEU A  26       6.707   1.411  -2.295  1.00  0.00           C  
ATOM    379  C   LEU A  26       5.998   2.669  -2.803  1.00  0.00           C  
ATOM    380  O   LEU A  26       5.089   3.171  -2.137  1.00  0.00           O  
ATOM    381  CB  LEU A  26       8.115   1.740  -1.800  1.00  0.00           C  
ATOM    382  CG  LEU A  26       8.731   0.745  -0.815  1.00  0.00           C  
ATOM    383  CD1 LEU A  26      10.147   1.159  -0.464  1.00  0.00           C  
ATOM    384  CD2 LEU A  26       7.888   0.655   0.453  1.00  0.00           C  
ATOM    385  H   LEU A  26       7.514  -0.203  -3.466  1.00  0.00           H  
ATOM    386  HA  LEU A  26       6.127   1.083  -1.445  1.00  0.00           H  
ATOM    387  HB2 LEU A  26       8.764   1.804  -2.661  1.00  0.00           H  
ATOM    388  HB3 LEU A  26       8.087   2.709  -1.325  1.00  0.00           H  
ATOM    389  HG  LEU A  26       8.746  -0.231  -1.276  1.00  0.00           H  
ATOM    390 HD11 LEU A  26      10.129   2.129   0.011  1.00  0.00           H  
ATOM    391 HD12 LEU A  26      10.741   1.216  -1.364  1.00  0.00           H  
ATOM    392 HD13 LEU A  26      10.578   0.436   0.212  1.00  0.00           H  
ATOM    393 HD21 LEU A  26       8.363  -0.017   1.151  1.00  0.00           H  
ATOM    394 HD22 LEU A  26       6.908   0.272   0.210  1.00  0.00           H  
ATOM    395 HD23 LEU A  26       7.794   1.634   0.897  1.00  0.00           H  
ATOM    396  N   LEU A  27       6.350   3.132  -3.994  1.00  0.00           N  
ATOM    397  CA  LEU A  27       5.754   4.312  -4.566  1.00  0.00           C  
ATOM    398  C   LEU A  27       4.263   4.100  -4.738  1.00  0.00           C  
ATOM    399  O   LEU A  27       3.447   4.953  -4.364  1.00  0.00           O  
ATOM    400  CB  LEU A  27       6.355   4.568  -5.926  1.00  0.00           C  
ATOM    401  CG  LEU A  27       5.714   5.688  -6.688  1.00  0.00           C  
ATOM    402  CD1 LEU A  27       6.130   7.057  -6.165  1.00  0.00           C  
ATOM    403  CD2 LEU A  27       5.914   5.533  -8.168  1.00  0.00           C  
ATOM    404  H   LEU A  27       7.010   2.669  -4.548  1.00  0.00           H  
ATOM    405  HA  LEU A  27       5.947   5.162  -3.930  1.00  0.00           H  
ATOM    406  HB2 LEU A  27       7.405   4.785  -5.813  1.00  0.00           H  
ATOM    407  HB3 LEU A  27       6.237   3.668  -6.509  1.00  0.00           H  
ATOM    408  HG  LEU A  27       4.668   5.539  -6.475  1.00  0.00           H  
ATOM    409 HD11 LEU A  27       5.836   7.149  -5.130  1.00  0.00           H  
ATOM    410 HD12 LEU A  27       5.644   7.828  -6.746  1.00  0.00           H  
ATOM    411 HD13 LEU A  27       7.200   7.165  -6.247  1.00  0.00           H  
ATOM    412 HD21 LEU A  27       5.442   6.352  -8.689  1.00  0.00           H  
ATOM    413 HD22 LEU A  27       5.453   4.599  -8.454  1.00  0.00           H  
ATOM    414 HD23 LEU A  27       6.971   5.502  -8.387  1.00  0.00           H  
ATOM    415  N   GLU A  28       3.929   2.925  -5.250  1.00  0.00           N  
ATOM    416  CA  GLU A  28       2.561   2.535  -5.529  1.00  0.00           C  
ATOM    417  C   GLU A  28       1.769   2.553  -4.234  1.00  0.00           C  
ATOM    418  O   GLU A  28       0.638   3.031  -4.180  1.00  0.00           O  
ATOM    419  CB  GLU A  28       2.538   1.105  -6.094  1.00  0.00           C  
ATOM    420  CG  GLU A  28       3.412   0.877  -7.323  1.00  0.00           C  
ATOM    421  CD  GLU A  28       2.907   1.576  -8.555  1.00  0.00           C  
ATOM    422  OE1 GLU A  28       3.197   2.775  -8.750  1.00  0.00           O  
ATOM    423  OE2 GLU A  28       2.234   0.932  -9.378  1.00  0.00           O  
ATOM    424  H   GLU A  28       4.649   2.282  -5.422  1.00  0.00           H  
ATOM    425  HA  GLU A  28       2.128   3.210  -6.252  1.00  0.00           H  
ATOM    426  HB2 GLU A  28       2.873   0.427  -5.321  1.00  0.00           H  
ATOM    427  HB3 GLU A  28       1.519   0.856  -6.352  1.00  0.00           H  
ATOM    428  HG2 GLU A  28       4.406   1.242  -7.113  1.00  0.00           H  
ATOM    429  HG3 GLU A  28       3.458  -0.183  -7.519  1.00  0.00           H  
ATOM    430  N   MET A  29       2.424   2.148  -3.178  1.00  0.00           N  
ATOM    431  CA  MET A  29       1.783   1.984  -1.895  1.00  0.00           C  
ATOM    432  C   MET A  29       1.649   3.274  -1.178  1.00  0.00           C  
ATOM    433  O   MET A  29       0.810   3.409  -0.293  1.00  0.00           O  
ATOM    434  CB  MET A  29       2.494   0.969  -1.029  1.00  0.00           C  
ATOM    435  CG  MET A  29       2.480  -0.428  -1.588  1.00  0.00           C  
ATOM    436  SD  MET A  29       0.848  -0.972  -2.150  1.00  0.00           S  
ATOM    437  CE  MET A  29      -0.115  -0.698  -0.683  1.00  0.00           C  
ATOM    438  H   MET A  29       3.390   1.968  -3.276  1.00  0.00           H  
ATOM    439  HA  MET A  29       0.788   1.614  -2.093  1.00  0.00           H  
ATOM    440  HB2 MET A  29       3.530   1.266  -0.950  1.00  0.00           H  
ATOM    441  HB3 MET A  29       2.049   0.954  -0.045  1.00  0.00           H  
ATOM    442  HG2 MET A  29       3.178  -0.478  -2.410  1.00  0.00           H  
ATOM    443  HG3 MET A  29       2.810  -1.065  -0.787  1.00  0.00           H  
ATOM    444  HE1 MET A  29       0.266  -1.305   0.124  1.00  0.00           H  
ATOM    445  HE2 MET A  29      -1.154  -0.923  -0.868  1.00  0.00           H  
ATOM    446  HE3 MET A  29      -0.013   0.347  -0.419  1.00  0.00           H  
ATOM    447  N   GLY A  30       2.454   4.224  -1.579  1.00  0.00           N  
ATOM    448  CA  GLY A  30       2.402   5.546  -1.021  1.00  0.00           C  
ATOM    449  C   GLY A  30       1.086   6.209  -1.336  1.00  0.00           C  
ATOM    450  O   GLY A  30       0.626   7.076  -0.604  1.00  0.00           O  
ATOM    451  H   GLY A  30       3.116   3.996  -2.268  1.00  0.00           H  
ATOM    452  HA2 GLY A  30       2.522   5.480   0.051  1.00  0.00           H  
ATOM    453  HA3 GLY A  30       3.205   6.138  -1.433  1.00  0.00           H  
ATOM    454  N   TYR A  31       0.477   5.802  -2.435  1.00  0.00           N  
ATOM    455  CA  TYR A  31      -0.815   6.313  -2.774  1.00  0.00           C  
ATOM    456  C   TYR A  31      -1.924   5.309  -2.547  1.00  0.00           C  
ATOM    457  O   TYR A  31      -3.054   5.686  -2.211  1.00  0.00           O  
ATOM    458  CB  TYR A  31      -0.864   6.949  -4.149  1.00  0.00           C  
ATOM    459  CG  TYR A  31      -0.401   6.128  -5.321  1.00  0.00           C  
ATOM    460  CD1 TYR A  31       0.900   6.231  -5.786  1.00  0.00           C  
ATOM    461  CD2 TYR A  31      -1.272   5.301  -5.995  1.00  0.00           C  
ATOM    462  CE1 TYR A  31       1.313   5.534  -6.888  1.00  0.00           C  
ATOM    463  CE2 TYR A  31      -0.865   4.588  -7.092  1.00  0.00           C  
ATOM    464  CZ  TYR A  31       0.432   4.708  -7.542  1.00  0.00           C  
ATOM    465  OH  TYR A  31       0.839   4.015  -8.666  1.00  0.00           O  
ATOM    466  H   TYR A  31       0.931   5.149  -3.010  1.00  0.00           H  
ATOM    467  HA  TYR A  31      -0.974   7.095  -2.052  1.00  0.00           H  
ATOM    468  HB2 TYR A  31      -1.881   7.239  -4.353  1.00  0.00           H  
ATOM    469  HB3 TYR A  31      -0.236   7.819  -4.086  1.00  0.00           H  
ATOM    470  HD1 TYR A  31       1.610   6.867  -5.277  1.00  0.00           H  
ATOM    471  HD2 TYR A  31      -2.287   5.208  -5.640  1.00  0.00           H  
ATOM    472  HE1 TYR A  31       2.336   5.644  -7.212  1.00  0.00           H  
ATOM    473  HE2 TYR A  31      -1.575   3.945  -7.585  1.00  0.00           H  
ATOM    474  HH  TYR A  31       1.724   3.633  -8.520  1.00  0.00           H  
ATOM    475  N   TYR A  32      -1.607   4.047  -2.723  1.00  0.00           N  
ATOM    476  CA  TYR A  32      -2.572   2.973  -2.483  1.00  0.00           C  
ATOM    477  C   TYR A  32      -2.933   2.812  -1.028  1.00  0.00           C  
ATOM    478  O   TYR A  32      -4.072   3.001  -0.666  1.00  0.00           O  
ATOM    479  CB  TYR A  32      -2.170   1.618  -3.099  1.00  0.00           C  
ATOM    480  CG  TYR A  32      -2.384   1.544  -4.579  1.00  0.00           C  
ATOM    481  CD1 TYR A  32      -3.591   1.933  -5.123  1.00  0.00           C  
ATOM    482  CD2 TYR A  32      -1.405   1.064  -5.432  1.00  0.00           C  
ATOM    483  CE1 TYR A  32      -3.822   1.857  -6.461  1.00  0.00           C  
ATOM    484  CE2 TYR A  32      -1.627   0.986  -6.788  1.00  0.00           C  
ATOM    485  CZ  TYR A  32      -2.844   1.385  -7.297  1.00  0.00           C  
ATOM    486  OH  TYR A  32      -3.084   1.308  -8.650  1.00  0.00           O  
ATOM    487  H   TYR A  32      -0.702   3.865  -3.052  1.00  0.00           H  
ATOM    488  HA  TYR A  32      -3.474   3.306  -2.974  1.00  0.00           H  
ATOM    489  HB2 TYR A  32      -1.123   1.429  -2.918  1.00  0.00           H  
ATOM    490  HB3 TYR A  32      -2.741   0.819  -2.647  1.00  0.00           H  
ATOM    491  HD1 TYR A  32      -4.370   2.308  -4.475  1.00  0.00           H  
ATOM    492  HD2 TYR A  32      -0.455   0.752  -5.021  1.00  0.00           H  
ATOM    493  HE1 TYR A  32      -4.780   2.177  -6.838  1.00  0.00           H  
ATOM    494  HE2 TYR A  32      -0.851   0.613  -7.440  1.00  0.00           H  
ATOM    495  HH  TYR A  32      -2.809   0.431  -8.944  1.00  0.00           H  
ATOM    496  N   CYS A  33      -1.983   2.501  -0.190  1.00  0.00           N  
ATOM    497  CA  CYS A  33      -2.294   2.268   1.210  1.00  0.00           C  
ATOM    498  C   CYS A  33      -1.275   2.941   2.127  1.00  0.00           C  
ATOM    499  O   CYS A  33      -0.472   2.269   2.836  1.00  0.00           O  
ATOM    500  CB  CYS A  33      -2.409   0.782   1.490  1.00  0.00           C  
ATOM    501  SG  CYS A  33      -3.645  -0.065   0.440  1.00  0.00           S  
ATOM    502  H   CYS A  33      -1.046   2.468  -0.477  1.00  0.00           H  
ATOM    503  HA  CYS A  33      -3.254   2.726   1.399  1.00  0.00           H  
ATOM    504  HB2 CYS A  33      -1.449   0.329   1.297  1.00  0.00           H  
ATOM    505  HB3 CYS A  33      -2.688   0.633   2.522  1.00  0.00           H  
ATOM    506  N   PRO A  34      -1.294   4.293   2.143  1.00  0.00           N  
ATOM    507  CA  PRO A  34      -0.330   5.084   2.872  1.00  0.00           C  
ATOM    508  C   PRO A  34      -0.554   5.038   4.372  1.00  0.00           C  
ATOM    509  O   PRO A  34       0.366   5.249   5.161  1.00  0.00           O  
ATOM    510  CB  PRO A  34      -0.561   6.492   2.347  1.00  0.00           C  
ATOM    511  CG  PRO A  34      -1.990   6.508   1.961  1.00  0.00           C  
ATOM    512  CD  PRO A  34      -2.287   5.147   1.449  1.00  0.00           C  
ATOM    513  HA  PRO A  34       0.678   4.778   2.637  1.00  0.00           H  
ATOM    514  HB2 PRO A  34      -0.345   7.206   3.129  1.00  0.00           H  
ATOM    515  HB3 PRO A  34       0.081   6.673   1.497  1.00  0.00           H  
ATOM    516  HG2 PRO A  34      -2.602   6.723   2.823  1.00  0.00           H  
ATOM    517  HG3 PRO A  34      -2.167   7.239   1.189  1.00  0.00           H  
ATOM    518  HD2 PRO A  34      -3.293   4.867   1.722  1.00  0.00           H  
ATOM    519  HD3 PRO A  34      -2.155   5.100   0.379  1.00  0.00           H  
ATOM    520  N   VAL A  35      -1.745   4.751   4.774  1.00  0.00           N  
ATOM    521  CA  VAL A  35      -2.023   4.712   6.166  1.00  0.00           C  
ATOM    522  C   VAL A  35      -1.696   3.329   6.711  1.00  0.00           C  
ATOM    523  O   VAL A  35      -1.006   3.197   7.727  1.00  0.00           O  
ATOM    524  CB  VAL A  35      -3.469   5.120   6.484  1.00  0.00           C  
ATOM    525  CG1 VAL A  35      -3.702   5.163   7.983  1.00  0.00           C  
ATOM    526  CG2 VAL A  35      -3.776   6.465   5.849  1.00  0.00           C  
ATOM    527  H   VAL A  35      -2.440   4.540   4.111  1.00  0.00           H  
ATOM    528  HA  VAL A  35      -1.357   5.441   6.597  1.00  0.00           H  
ATOM    529  HB  VAL A  35      -4.133   4.385   6.055  1.00  0.00           H  
ATOM    530 HG11 VAL A  35      -4.731   5.421   8.188  1.00  0.00           H  
ATOM    531 HG12 VAL A  35      -3.051   5.907   8.416  1.00  0.00           H  
ATOM    532 HG13 VAL A  35      -3.476   4.196   8.408  1.00  0.00           H  
ATOM    533 HG21 VAL A  35      -3.669   6.380   4.778  1.00  0.00           H  
ATOM    534 HG22 VAL A  35      -3.066   7.193   6.215  1.00  0.00           H  
ATOM    535 HG23 VAL A  35      -4.780   6.777   6.096  1.00  0.00           H  
ATOM    536  N   THR A  36      -2.113   2.309   5.975  1.00  0.00           N  
ATOM    537  CA  THR A  36      -1.919   0.913   6.354  1.00  0.00           C  
ATOM    538  C   THR A  36      -0.449   0.575   6.636  1.00  0.00           C  
ATOM    539  O   THR A  36      -0.127   0.066   7.709  1.00  0.00           O  
ATOM    540  CB  THR A  36      -2.468  -0.034   5.266  1.00  0.00           C  
ATOM    541  OG1 THR A  36      -3.836   0.308   4.998  1.00  0.00           O  
ATOM    542  CG2 THR A  36      -2.396  -1.499   5.715  1.00  0.00           C  
ATOM    543  H   THR A  36      -2.608   2.511   5.143  1.00  0.00           H  
ATOM    544  HA  THR A  36      -2.481   0.740   7.259  1.00  0.00           H  
ATOM    545  HB  THR A  36      -1.878   0.095   4.370  1.00  0.00           H  
ATOM    546  HG1 THR A  36      -3.840   1.163   4.530  1.00  0.00           H  
ATOM    547 HG21 THR A  36      -2.762  -2.146   4.931  1.00  0.00           H  
ATOM    548 HG22 THR A  36      -2.998  -1.637   6.601  1.00  0.00           H  
ATOM    549 HG23 THR A  36      -1.370  -1.754   5.937  1.00  0.00           H  
ATOM    550  N   CYS A  37       0.441   0.895   5.723  1.00  0.00           N  
ATOM    551  CA  CYS A  37       1.832   0.517   5.931  1.00  0.00           C  
ATOM    552  C   CYS A  37       2.654   1.599   6.629  1.00  0.00           C  
ATOM    553  O   CYS A  37       3.878   1.511   6.722  1.00  0.00           O  
ATOM    554  CB  CYS A  37       2.453   0.030   4.643  1.00  0.00           C  
ATOM    555  SG  CYS A  37       1.578  -1.421   3.968  1.00  0.00           S  
ATOM    556  H   CYS A  37       0.175   1.362   4.897  1.00  0.00           H  
ATOM    557  HA  CYS A  37       1.793  -0.315   6.619  1.00  0.00           H  
ATOM    558  HB2 CYS A  37       2.416   0.822   3.913  1.00  0.00           H  
ATOM    559  HB3 CYS A  37       3.479  -0.256   4.822  1.00  0.00           H  
ATOM    560  N   GLY A  38       1.968   2.607   7.141  1.00  0.00           N  
ATOM    561  CA  GLY A  38       2.615   3.595   7.971  1.00  0.00           C  
ATOM    562  C   GLY A  38       3.417   4.637   7.232  1.00  0.00           C  
ATOM    563  O   GLY A  38       4.540   4.957   7.630  1.00  0.00           O  
ATOM    564  H   GLY A  38       1.005   2.665   6.962  1.00  0.00           H  
ATOM    565  HA2 GLY A  38       1.860   4.103   8.551  1.00  0.00           H  
ATOM    566  HA3 GLY A  38       3.271   3.066   8.646  1.00  0.00           H  
ATOM    567  N   PHE A  39       2.874   5.158   6.170  1.00  0.00           N  
ATOM    568  CA  PHE A  39       3.507   6.256   5.462  1.00  0.00           C  
ATOM    569  C   PHE A  39       3.056   7.533   6.142  1.00  0.00           C  
ATOM    570  O   PHE A  39       3.860   8.374   6.539  1.00  0.00           O  
ATOM    571  CB  PHE A  39       3.072   6.305   3.981  1.00  0.00           C  
ATOM    572  CG  PHE A  39       3.466   5.125   3.129  1.00  0.00           C  
ATOM    573  CD1 PHE A  39       4.535   5.222   2.267  1.00  0.00           C  
ATOM    574  CD2 PHE A  39       2.756   3.938   3.173  1.00  0.00           C  
ATOM    575  CE1 PHE A  39       4.898   4.163   1.461  1.00  0.00           C  
ATOM    576  CE2 PHE A  39       3.115   2.874   2.369  1.00  0.00           C  
ATOM    577  CZ  PHE A  39       4.187   2.989   1.512  1.00  0.00           C  
ATOM    578  H   PHE A  39       2.011   4.823   5.840  1.00  0.00           H  
ATOM    579  HA  PHE A  39       4.578   6.154   5.536  1.00  0.00           H  
ATOM    580  HB2 PHE A  39       1.996   6.375   3.942  1.00  0.00           H  
ATOM    581  HB3 PHE A  39       3.488   7.195   3.532  1.00  0.00           H  
ATOM    582  HD1 PHE A  39       5.090   6.145   2.229  1.00  0.00           H  
ATOM    583  HD2 PHE A  39       1.916   3.854   3.849  1.00  0.00           H  
ATOM    584  HE1 PHE A  39       5.740   4.256   0.790  1.00  0.00           H  
ATOM    585  HE2 PHE A  39       2.556   1.952   2.396  1.00  0.00           H  
ATOM    586  HZ  PHE A  39       4.469   2.160   0.882  1.00  0.00           H  
ATOM    587  N   CYS A  40       1.760   7.631   6.307  1.00  0.00           N  
ATOM    588  CA  CYS A  40       1.114   8.763   6.925  1.00  0.00           C  
ATOM    589  C   CYS A  40      -0.216   8.330   7.540  1.00  0.00           C  
ATOM    590  O   CYS A  40      -1.259   8.368   6.892  1.00  0.00           O  
ATOM    591  CB  CYS A  40       0.922   9.890   5.891  1.00  0.00           C  
ATOM    592  SG  CYS A  40       0.274   9.308   4.283  1.00  0.00           S  
ATOM    593  HA  CYS A  40       1.764   9.114   7.711  1.00  0.00           H  
ATOM    594  HB2 CYS A  40       0.226  10.615   6.282  1.00  0.00           H  
ATOM    595  HB3 CYS A  40       1.874  10.367   5.710  1.00  0.00           H  
HETATM  596  N   NH2 A  41      -0.176   7.872   8.766  1.00  0.00           N  
HETATM  597  HN1 NH2 A  41       0.690   7.868   9.226  1.00  0.00           H  
HETATM  598  HN2 NH2 A  41      -1.008   7.553   9.171  1.00  0.00           H  
TER     599      NH2 A  41                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLU A   1      -3.746  16.401  -1.022  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -4.642  15.280  -1.240  1.00  0.00           C  
ATOM      3  C   GLU A   1      -4.882  14.592   0.091  1.00  0.00           C  
ATOM      4  O   GLU A   1      -4.188  14.863   1.068  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -4.045  14.250  -2.256  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -2.866  13.382  -1.750  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -1.606  14.150  -1.433  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -0.593  13.973  -2.129  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -1.605  14.946  -0.489  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -4.162  17.050  -0.326  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -3.563  16.932  -1.894  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -2.848  16.045  -0.628  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -5.581  15.658  -1.617  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -4.831  13.570  -2.544  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -3.715  14.788  -3.133  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -3.177  12.879  -0.847  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -2.641  12.641  -2.503  1.00  0.00           H  
ATOM     18  N   HIS A   2      -5.846  13.731   0.144  1.00  0.00           N  
ATOM     19  CA  HIS A   2      -6.075  12.950   1.323  1.00  0.00           C  
ATOM     20  C   HIS A   2      -5.288  11.683   1.164  1.00  0.00           C  
ATOM     21  O   HIS A   2      -5.586  10.888   0.269  1.00  0.00           O  
ATOM     22  CB  HIS A   2      -7.562  12.574   1.475  1.00  0.00           C  
ATOM     23  CG  HIS A   2      -8.520  13.723   1.531  1.00  0.00           C  
ATOM     24  ND1 HIS A   2      -9.626  13.835   0.714  1.00  0.00           N  
ATOM     25  CD2 HIS A   2      -8.553  14.794   2.351  1.00  0.00           C  
ATOM     26  CE1 HIS A   2     -10.281  14.941   1.050  1.00  0.00           C  
ATOM     27  NE2 HIS A   2      -9.671  15.568   2.047  1.00  0.00           N  
ATOM     28  H   HIS A   2      -6.427  13.601  -0.635  1.00  0.00           H  
ATOM     29  HA  HIS A   2      -5.743  13.497   2.193  1.00  0.00           H  
ATOM     30  HB2 HIS A   2      -7.848  11.963   0.632  1.00  0.00           H  
ATOM     31  HB3 HIS A   2      -7.677  11.994   2.378  1.00  0.00           H  
ATOM     32  HD1 HIS A   2      -9.905  13.203   0.015  1.00  0.00           H  
ATOM     33  HD2 HIS A   2      -7.836  15.022   3.125  1.00  0.00           H  
ATOM     34  HE1 HIS A   2     -11.190  15.281   0.578  1.00  0.00           H  
ATOM     35  N   CYS A   3      -4.268  11.495   1.953  1.00  0.00           N  
ATOM     36  CA  CYS A   3      -3.546  10.258   1.868  1.00  0.00           C  
ATOM     37  C   CYS A   3      -4.279   9.203   2.672  1.00  0.00           C  
ATOM     38  O   CYS A   3      -4.283   9.219   3.906  1.00  0.00           O  
ATOM     39  CB  CYS A   3      -2.067  10.388   2.280  1.00  0.00           C  
ATOM     40  SG  CYS A   3      -1.738  10.871   4.016  1.00  0.00           S  
ATOM     41  H   CYS A   3      -3.995  12.191   2.587  1.00  0.00           H  
ATOM     42  HA  CYS A   3      -3.605   9.964   0.831  1.00  0.00           H  
ATOM     43  HB2 CYS A   3      -1.581   9.436   2.124  1.00  0.00           H  
ATOM     44  HB3 CYS A   3      -1.602  11.119   1.636  1.00  0.00           H  
ATOM     45  N   ALA A   4      -4.952   8.338   1.975  1.00  0.00           N  
ATOM     46  CA  ALA A   4      -5.738   7.314   2.582  1.00  0.00           C  
ATOM     47  C   ALA A   4      -5.688   6.093   1.723  1.00  0.00           C  
ATOM     48  O   ALA A   4      -5.651   6.200   0.487  1.00  0.00           O  
ATOM     49  CB  ALA A   4      -7.172   7.778   2.762  1.00  0.00           C  
ATOM     50  H   ALA A   4      -4.904   8.366   0.994  1.00  0.00           H  
ATOM     51  HA  ALA A   4      -5.321   7.091   3.554  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      -7.189   8.660   3.385  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      -7.747   6.993   3.231  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      -7.599   8.009   1.798  1.00  0.00           H  
ATOM     55  N   ASP A   5      -5.639   4.958   2.367  1.00  0.00           N  
ATOM     56  CA  ASP A   5      -5.583   3.665   1.698  1.00  0.00           C  
ATOM     57  C   ASP A   5      -6.797   3.507   0.795  1.00  0.00           C  
ATOM     58  O   ASP A   5      -7.947   3.795   1.209  1.00  0.00           O  
ATOM     59  CB  ASP A   5      -5.548   2.533   2.732  1.00  0.00           C  
ATOM     60  CG  ASP A   5      -4.565   2.790   3.853  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      -4.994   3.310   4.895  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      -3.348   2.502   3.722  1.00  0.00           O  
ATOM     63  H   ASP A   5      -5.629   4.974   3.348  1.00  0.00           H  
ATOM     64  HA  ASP A   5      -4.695   3.618   1.087  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      -6.531   2.425   3.167  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      -5.277   1.612   2.240  1.00  0.00           H  
ATOM     67  N   GLU A   6      -6.547   3.085  -0.422  1.00  0.00           N  
ATOM     68  CA  GLU A   6      -7.561   2.944  -1.429  1.00  0.00           C  
ATOM     69  C   GLU A   6      -8.580   1.880  -1.026  1.00  0.00           C  
ATOM     70  O   GLU A   6      -8.223   0.771  -0.649  1.00  0.00           O  
ATOM     71  CB  GLU A   6      -6.900   2.611  -2.772  1.00  0.00           C  
ATOM     72  CG  GLU A   6      -7.863   2.450  -3.929  1.00  0.00           C  
ATOM     73  CD  GLU A   6      -8.723   3.674  -4.154  1.00  0.00           C  
ATOM     74  OE1 GLU A   6      -8.368   4.525  -4.988  1.00  0.00           O  
ATOM     75  OE2 GLU A   6      -9.776   3.801  -3.495  1.00  0.00           O  
ATOM     76  H   GLU A   6      -5.626   2.829  -0.654  1.00  0.00           H  
ATOM     77  HA  GLU A   6      -8.069   3.892  -1.523  1.00  0.00           H  
ATOM     78  HB2 GLU A   6      -6.207   3.399  -3.025  1.00  0.00           H  
ATOM     79  HB3 GLU A   6      -6.348   1.689  -2.661  1.00  0.00           H  
ATOM     80  HG2 GLU A   6      -7.276   2.262  -4.815  1.00  0.00           H  
ATOM     81  HG3 GLU A   6      -8.494   1.599  -3.723  1.00  0.00           H  
ATOM     82  N   LYS A   7      -9.847   2.224  -1.141  1.00  0.00           N  
ATOM     83  CA  LYS A   7     -10.923   1.366  -0.729  1.00  0.00           C  
ATOM     84  C   LYS A   7     -11.229   0.299  -1.764  1.00  0.00           C  
ATOM     85  O   LYS A   7     -11.930  -0.662  -1.487  1.00  0.00           O  
ATOM     86  CB  LYS A   7     -12.152   2.195  -0.414  1.00  0.00           C  
ATOM     87  CG  LYS A   7     -12.580   3.126  -1.536  1.00  0.00           C  
ATOM     88  CD  LYS A   7     -13.759   3.969  -1.119  1.00  0.00           C  
ATOM     89  CE  LYS A   7     -14.980   3.115  -0.883  1.00  0.00           C  
ATOM     90  NZ  LYS A   7     -16.158   3.911  -0.489  1.00  0.00           N  
ATOM     91  H   LYS A   7     -10.082   3.091  -1.543  1.00  0.00           H  
ATOM     92  HA  LYS A   7     -10.608   0.882   0.180  1.00  0.00           H  
ATOM     93  HB2 LYS A   7     -12.962   1.513  -0.214  1.00  0.00           H  
ATOM     94  HB3 LYS A   7     -11.961   2.786   0.469  1.00  0.00           H  
ATOM     95  HG2 LYS A   7     -11.757   3.774  -1.794  1.00  0.00           H  
ATOM     96  HG3 LYS A   7     -12.856   2.534  -2.397  1.00  0.00           H  
ATOM     97  HD2 LYS A   7     -13.487   4.444  -0.188  1.00  0.00           H  
ATOM     98  HD3 LYS A   7     -13.965   4.711  -1.875  1.00  0.00           H  
ATOM     99  HE2 LYS A   7     -15.185   2.565  -1.788  1.00  0.00           H  
ATOM    100  HE3 LYS A   7     -14.731   2.421  -0.093  1.00  0.00           H  
ATOM    101  HZ1 LYS A   7     -16.016   4.381   0.427  1.00  0.00           H  
ATOM    102  HZ2 LYS A   7     -16.982   3.281  -0.405  1.00  0.00           H  
ATOM    103  HZ3 LYS A   7     -16.393   4.623  -1.209  1.00  0.00           H  
ATOM    104  N   ASN A   8     -10.686   0.468  -2.947  1.00  0.00           N  
ATOM    105  CA  ASN A   8     -10.878  -0.505  -4.040  1.00  0.00           C  
ATOM    106  C   ASN A   8      -9.728  -1.497  -4.039  1.00  0.00           C  
ATOM    107  O   ASN A   8      -9.632  -2.376  -4.896  1.00  0.00           O  
ATOM    108  CB  ASN A   8     -10.921   0.188  -5.415  1.00  0.00           C  
ATOM    109  CG  ASN A   8     -11.964   1.279  -5.536  1.00  0.00           C  
ATOM    110  OD1 ASN A   8     -12.990   1.270  -4.843  1.00  0.00           O  
ATOM    111  ND2 ASN A   8     -11.726   2.214  -6.425  1.00  0.00           N  
ATOM    112  H   ASN A   8     -10.150   1.276  -3.085  1.00  0.00           H  
ATOM    113  HA  ASN A   8     -11.807  -1.030  -3.871  1.00  0.00           H  
ATOM    114  HB2 ASN A   8      -9.955   0.634  -5.604  1.00  0.00           H  
ATOM    115  HB3 ASN A   8     -11.111  -0.557  -6.174  1.00  0.00           H  
ATOM    116 HD21 ASN A   8     -10.896   2.141  -6.948  1.00  0.00           H  
ATOM    117 HD22 ASN A   8     -12.374   2.941  -6.547  1.00  0.00           H  
ATOM    118  N   PHE A   9      -8.881  -1.356  -3.066  1.00  0.00           N  
ATOM    119  CA  PHE A   9      -7.686  -2.123  -2.935  1.00  0.00           C  
ATOM    120  C   PHE A   9      -7.692  -2.687  -1.528  1.00  0.00           C  
ATOM    121  O   PHE A   9      -8.311  -2.090  -0.641  1.00  0.00           O  
ATOM    122  CB  PHE A   9      -6.531  -1.147  -3.104  1.00  0.00           C  
ATOM    123  CG  PHE A   9      -5.228  -1.780  -3.370  1.00  0.00           C  
ATOM    124  CD1 PHE A   9      -4.212  -1.722  -2.450  1.00  0.00           C  
ATOM    125  CD2 PHE A   9      -5.015  -2.420  -4.565  1.00  0.00           C  
ATOM    126  CE1 PHE A   9      -2.995  -2.290  -2.720  1.00  0.00           C  
ATOM    127  CE2 PHE A   9      -3.814  -2.995  -4.843  1.00  0.00           C  
ATOM    128  CZ  PHE A   9      -2.790  -2.930  -3.917  1.00  0.00           C  
ATOM    129  H   PHE A   9      -9.068  -0.710  -2.351  1.00  0.00           H  
ATOM    130  HA  PHE A   9      -7.603  -2.907  -3.679  1.00  0.00           H  
ATOM    131  HB2 PHE A   9      -6.748  -0.488  -3.930  1.00  0.00           H  
ATOM    132  HB3 PHE A   9      -6.444  -0.559  -2.202  1.00  0.00           H  
ATOM    133  HD1 PHE A   9      -4.374  -1.220  -1.508  1.00  0.00           H  
ATOM    134  HD2 PHE A   9      -5.815  -2.470  -5.288  1.00  0.00           H  
ATOM    135  HE1 PHE A   9      -2.205  -2.238  -1.986  1.00  0.00           H  
ATOM    136  HE2 PHE A   9      -3.703  -3.492  -5.792  1.00  0.00           H  
ATOM    137  HZ  PHE A   9      -1.824  -3.363  -4.120  1.00  0.00           H  
ATOM    138  N   ASP A  10      -7.114  -3.834  -1.313  1.00  0.00           N  
ATOM    139  CA  ASP A  10      -7.056  -4.360   0.039  1.00  0.00           C  
ATOM    140  C   ASP A  10      -5.655  -4.195   0.567  1.00  0.00           C  
ATOM    141  O   ASP A  10      -4.747  -4.977   0.246  1.00  0.00           O  
ATOM    142  CB  ASP A  10      -7.496  -5.821   0.137  1.00  0.00           C  
ATOM    143  CG  ASP A  10      -7.746  -6.246   1.583  1.00  0.00           C  
ATOM    144  OD1 ASP A  10      -8.919  -6.496   1.947  1.00  0.00           O  
ATOM    145  OD2 ASP A  10      -6.805  -6.327   2.381  1.00  0.00           O  
ATOM    146  H   ASP A  10      -6.697  -4.329  -2.051  1.00  0.00           H  
ATOM    147  HA  ASP A  10      -7.710  -3.744   0.640  1.00  0.00           H  
ATOM    148  HB2 ASP A  10      -8.408  -5.957  -0.424  1.00  0.00           H  
ATOM    149  HB3 ASP A  10      -6.724  -6.454  -0.277  1.00  0.00           H  
ATOM    150  N   CYS A  11      -5.464  -3.175   1.328  1.00  0.00           N  
ATOM    151  CA  CYS A  11      -4.174  -2.842   1.865  1.00  0.00           C  
ATOM    152  C   CYS A  11      -3.733  -3.770   2.973  1.00  0.00           C  
ATOM    153  O   CYS A  11      -2.531  -3.960   3.182  1.00  0.00           O  
ATOM    154  CB  CYS A  11      -4.148  -1.395   2.296  1.00  0.00           C  
ATOM    155  SG  CYS A  11      -4.217  -0.272   0.888  1.00  0.00           S  
ATOM    156  H   CYS A  11      -6.226  -2.597   1.553  1.00  0.00           H  
ATOM    157  HA  CYS A  11      -3.471  -2.952   1.053  1.00  0.00           H  
ATOM    158  HB2 CYS A  11      -4.996  -1.192   2.933  1.00  0.00           H  
ATOM    159  HB3 CYS A  11      -3.233  -1.194   2.835  1.00  0.00           H  
ATOM    160  N   ARG A  12      -4.680  -4.391   3.652  1.00  0.00           N  
ATOM    161  CA  ARG A  12      -4.339  -5.313   4.718  1.00  0.00           C  
ATOM    162  C   ARG A  12      -3.715  -6.554   4.130  1.00  0.00           C  
ATOM    163  O   ARG A  12      -2.650  -6.992   4.562  1.00  0.00           O  
ATOM    164  CB  ARG A  12      -5.551  -5.688   5.557  1.00  0.00           C  
ATOM    165  CG  ARG A  12      -6.227  -4.527   6.254  1.00  0.00           C  
ATOM    166  CD  ARG A  12      -5.265  -3.747   7.130  1.00  0.00           C  
ATOM    167  NE  ARG A  12      -5.963  -2.728   7.907  1.00  0.00           N  
ATOM    168  CZ  ARG A  12      -5.761  -1.408   7.824  1.00  0.00           C  
ATOM    169  NH1 ARG A  12      -4.926  -0.902   6.921  1.00  0.00           N  
ATOM    170  NH2 ARG A  12      -6.416  -0.595   8.637  1.00  0.00           N  
ATOM    171  H   ARG A  12      -5.622  -4.239   3.408  1.00  0.00           H  
ATOM    172  HA  ARG A  12      -3.604  -4.830   5.346  1.00  0.00           H  
ATOM    173  HB2 ARG A  12      -6.279  -6.157   4.912  1.00  0.00           H  
ATOM    174  HB3 ARG A  12      -5.241  -6.401   6.307  1.00  0.00           H  
ATOM    175  HG2 ARG A  12      -6.634  -3.859   5.511  1.00  0.00           H  
ATOM    176  HG3 ARG A  12      -7.029  -4.915   6.863  1.00  0.00           H  
ATOM    177  HD2 ARG A  12      -4.766  -4.429   7.802  1.00  0.00           H  
ATOM    178  HD3 ARG A  12      -4.533  -3.266   6.500  1.00  0.00           H  
ATOM    179  HE  ARG A  12      -6.615  -3.080   8.555  1.00  0.00           H  
ATOM    180 HH11 ARG A  12      -4.407  -1.452   6.267  1.00  0.00           H  
ATOM    181 HH12 ARG A  12      -4.774   0.088   6.835  1.00  0.00           H  
ATOM    182 HH21 ARG A  12      -7.068  -0.931   9.324  1.00  0.00           H  
ATOM    183 HH22 ARG A  12      -6.300   0.403   8.621  1.00  0.00           H  
ATOM    184  N   ARG A  13      -4.358  -7.085   3.118  1.00  0.00           N  
ATOM    185  CA  ARG A  13      -3.868  -8.255   2.430  1.00  0.00           C  
ATOM    186  C   ARG A  13      -2.540  -7.951   1.747  1.00  0.00           C  
ATOM    187  O   ARG A  13      -1.603  -8.714   1.869  1.00  0.00           O  
ATOM    188  CB  ARG A  13      -4.893  -8.767   1.417  1.00  0.00           C  
ATOM    189  CG  ARG A  13      -4.479 -10.045   0.711  1.00  0.00           C  
ATOM    190  CD  ARG A  13      -5.552 -10.526  -0.243  1.00  0.00           C  
ATOM    191  NE  ARG A  13      -5.776  -9.609  -1.365  1.00  0.00           N  
ATOM    192  CZ  ARG A  13      -6.931  -9.501  -2.036  1.00  0.00           C  
ATOM    193  NH1 ARG A  13      -8.027 -10.074  -1.568  1.00  0.00           N  
ATOM    194  NH2 ARG A  13      -6.996  -8.781  -3.142  1.00  0.00           N  
ATOM    195  H   ARG A  13      -5.219  -6.684   2.841  1.00  0.00           H  
ATOM    196  HA  ARG A  13      -3.703  -9.015   3.182  1.00  0.00           H  
ATOM    197  HB2 ARG A  13      -5.826  -8.950   1.929  1.00  0.00           H  
ATOM    198  HB3 ARG A  13      -5.051  -8.003   0.670  1.00  0.00           H  
ATOM    199  HG2 ARG A  13      -3.571  -9.860   0.155  1.00  0.00           H  
ATOM    200  HG3 ARG A  13      -4.297 -10.808   1.454  1.00  0.00           H  
ATOM    201  HD2 ARG A  13      -5.264 -11.489  -0.637  1.00  0.00           H  
ATOM    202  HD3 ARG A  13      -6.474 -10.629   0.309  1.00  0.00           H  
ATOM    203  HE  ARG A  13      -4.979  -9.105  -1.644  1.00  0.00           H  
ATOM    204 HH11 ARG A  13      -8.034 -10.592  -0.709  1.00  0.00           H  
ATOM    205 HH12 ARG A  13      -8.908 -10.025  -2.050  1.00  0.00           H  
ATOM    206 HH21 ARG A  13      -6.204  -8.297  -3.525  1.00  0.00           H  
ATOM    207 HH22 ARG A  13      -7.855  -8.694  -3.656  1.00  0.00           H  
ATOM    208  N   SER A  14      -2.451  -6.803   1.082  1.00  0.00           N  
ATOM    209  CA  SER A  14      -1.220  -6.396   0.395  1.00  0.00           C  
ATOM    210  C   SER A  14      -0.054  -6.268   1.387  1.00  0.00           C  
ATOM    211  O   SER A  14       1.110  -6.597   1.070  1.00  0.00           O  
ATOM    212  CB  SER A  14      -1.461  -5.098  -0.360  1.00  0.00           C  
ATOM    213  OG  SER A  14      -2.562  -5.261  -1.242  1.00  0.00           O  
ATOM    214  H   SER A  14      -3.239  -6.219   1.034  1.00  0.00           H  
ATOM    215  HA  SER A  14      -0.977  -7.177  -0.311  1.00  0.00           H  
ATOM    216  HB2 SER A  14      -1.681  -4.307   0.342  1.00  0.00           H  
ATOM    217  HB3 SER A  14      -0.586  -4.842  -0.938  1.00  0.00           H  
ATOM    218  HG  SER A  14      -3.350  -4.873  -0.835  1.00  0.00           H  
ATOM    219  N   LEU A  15      -0.377  -5.840   2.598  1.00  0.00           N  
ATOM    220  CA  LEU A  15       0.583  -5.769   3.668  1.00  0.00           C  
ATOM    221  C   LEU A  15       1.079  -7.171   3.993  1.00  0.00           C  
ATOM    222  O   LEU A  15       2.270  -7.410   4.061  1.00  0.00           O  
ATOM    223  CB  LEU A  15      -0.053  -5.130   4.911  1.00  0.00           C  
ATOM    224  CG  LEU A  15       0.832  -5.007   6.153  1.00  0.00           C  
ATOM    225  CD1 LEU A  15       2.032  -4.128   5.870  1.00  0.00           C  
ATOM    226  CD2 LEU A  15       0.030  -4.462   7.321  1.00  0.00           C  
ATOM    227  H   LEU A  15      -1.298  -5.544   2.778  1.00  0.00           H  
ATOM    228  HA  LEU A  15       1.409  -5.159   3.339  1.00  0.00           H  
ATOM    229  HB2 LEU A  15      -0.390  -4.140   4.641  1.00  0.00           H  
ATOM    230  HB3 LEU A  15      -0.921  -5.717   5.174  1.00  0.00           H  
ATOM    231  HG  LEU A  15       1.197  -5.987   6.421  1.00  0.00           H  
ATOM    232 HD11 LEU A  15       2.644  -4.046   6.756  1.00  0.00           H  
ATOM    233 HD12 LEU A  15       1.701  -3.146   5.559  1.00  0.00           H  
ATOM    234 HD13 LEU A  15       2.607  -4.582   5.076  1.00  0.00           H  
ATOM    235 HD21 LEU A  15       0.665  -4.383   8.190  1.00  0.00           H  
ATOM    236 HD22 LEU A  15      -0.793  -5.130   7.529  1.00  0.00           H  
ATOM    237 HD23 LEU A  15      -0.353  -3.485   7.063  1.00  0.00           H  
ATOM    238  N   ARG A  16       0.152  -8.097   4.110  1.00  0.00           N  
ATOM    239  CA  ARG A  16       0.468  -9.473   4.472  1.00  0.00           C  
ATOM    240  C   ARG A  16       1.164 -10.219   3.345  1.00  0.00           C  
ATOM    241  O   ARG A  16       2.012 -11.069   3.599  1.00  0.00           O  
ATOM    242  CB  ARG A  16      -0.789 -10.223   4.919  1.00  0.00           C  
ATOM    243  CG  ARG A  16      -1.520  -9.547   6.064  1.00  0.00           C  
ATOM    244  CD  ARG A  16      -0.602  -9.342   7.247  1.00  0.00           C  
ATOM    245  NE  ARG A  16      -1.227  -8.556   8.296  1.00  0.00           N  
ATOM    246  CZ  ARG A  16      -0.552  -7.901   9.250  1.00  0.00           C  
ATOM    247  NH1 ARG A  16       0.783  -7.900   9.248  1.00  0.00           N  
ATOM    248  NH2 ARG A  16      -1.205  -7.230  10.185  1.00  0.00           N  
ATOM    249  H   ARG A  16      -0.787  -7.849   3.956  1.00  0.00           H  
ATOM    250  HA  ARG A  16       1.158  -9.443   5.300  1.00  0.00           H  
ATOM    251  HB2 ARG A  16      -1.464 -10.296   4.079  1.00  0.00           H  
ATOM    252  HB3 ARG A  16      -0.510 -11.218   5.233  1.00  0.00           H  
ATOM    253  HG2 ARG A  16      -1.879  -8.584   5.731  1.00  0.00           H  
ATOM    254  HG3 ARG A  16      -2.356 -10.160   6.366  1.00  0.00           H  
ATOM    255  HD2 ARG A  16      -0.319 -10.301   7.653  1.00  0.00           H  
ATOM    256  HD3 ARG A  16       0.282  -8.818   6.917  1.00  0.00           H  
ATOM    257  HE  ARG A  16      -2.212  -8.538   8.256  1.00  0.00           H  
ATOM    258 HH11 ARG A  16       1.331  -8.376   8.554  1.00  0.00           H  
ATOM    259 HH12 ARG A  16       1.302  -7.410   9.953  1.00  0.00           H  
ATOM    260 HH21 ARG A  16      -2.208  -7.190  10.217  1.00  0.00           H  
ATOM    261 HH22 ARG A  16      -0.725  -6.745  10.923  1.00  0.00           H  
ATOM    262  N   ASN A  17       0.823  -9.887   2.107  1.00  0.00           N  
ATOM    263  CA  ASN A  17       1.436 -10.529   0.927  1.00  0.00           C  
ATOM    264  C   ASN A  17       2.887 -10.180   0.866  1.00  0.00           C  
ATOM    265  O   ASN A  17       3.714 -10.973   0.437  1.00  0.00           O  
ATOM    266  CB  ASN A  17       0.841 -10.038  -0.386  1.00  0.00           C  
ATOM    267  CG  ASN A  17      -0.627 -10.252  -0.574  1.00  0.00           C  
ATOM    268  OD1 ASN A  17      -1.227 -11.198  -0.051  1.00  0.00           O  
ATOM    269  ND2 ASN A  17      -1.212  -9.384  -1.339  1.00  0.00           N  
ATOM    270  H   ASN A  17       0.119  -9.211   1.986  1.00  0.00           H  
ATOM    271  HA  ASN A  17       1.310 -11.598   0.998  1.00  0.00           H  
ATOM    272  HB2 ASN A  17       1.023  -8.978  -0.470  1.00  0.00           H  
ATOM    273  HB3 ASN A  17       1.366 -10.534  -1.187  1.00  0.00           H  
ATOM    274 HD21 ASN A  17      -0.639  -8.677  -1.719  1.00  0.00           H  
ATOM    275 HD22 ASN A  17      -2.173  -9.441  -1.521  1.00  0.00           H  
ATOM    276  N   GLY A  18       3.185  -8.969   1.268  1.00  0.00           N  
ATOM    277  CA  GLY A  18       4.532  -8.502   1.236  1.00  0.00           C  
ATOM    278  C   GLY A  18       4.720  -7.440   0.196  1.00  0.00           C  
ATOM    279  O   GLY A  18       5.834  -7.055  -0.103  1.00  0.00           O  
ATOM    280  H   GLY A  18       2.463  -8.392   1.598  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       4.785  -8.091   2.202  1.00  0.00           H  
ATOM    282  HA3 GLY A  18       5.188  -9.330   1.019  1.00  0.00           H  
ATOM    283  N   ASP A  19       3.615  -6.934  -0.341  1.00  0.00           N  
ATOM    284  CA  ASP A  19       3.667  -5.858  -1.342  1.00  0.00           C  
ATOM    285  C   ASP A  19       4.171  -4.608  -0.682  1.00  0.00           C  
ATOM    286  O   ASP A  19       4.937  -3.847  -1.248  1.00  0.00           O  
ATOM    287  CB  ASP A  19       2.284  -5.584  -1.964  1.00  0.00           C  
ATOM    288  CG  ASP A  19       1.776  -6.703  -2.840  1.00  0.00           C  
ATOM    289  OD1 ASP A  19       1.090  -7.615  -2.340  1.00  0.00           O  
ATOM    290  OD2 ASP A  19       2.046  -6.692  -4.055  1.00  0.00           O  
ATOM    291  H   ASP A  19       2.740  -7.280  -0.062  1.00  0.00           H  
ATOM    292  HA  ASP A  19       4.360  -6.154  -2.116  1.00  0.00           H  
ATOM    293  HB2 ASP A  19       1.570  -5.438  -1.167  1.00  0.00           H  
ATOM    294  HB3 ASP A  19       2.339  -4.682  -2.554  1.00  0.00           H  
ATOM    295  N   CYS A  20       3.786  -4.459   0.557  1.00  0.00           N  
ATOM    296  CA  CYS A  20       4.160  -3.322   1.373  1.00  0.00           C  
ATOM    297  C   CYS A  20       5.554  -3.538   1.995  1.00  0.00           C  
ATOM    298  O   CYS A  20       6.114  -2.652   2.644  1.00  0.00           O  
ATOM    299  CB  CYS A  20       3.090  -3.133   2.454  1.00  0.00           C  
ATOM    300  SG  CYS A  20       3.326  -1.729   3.586  1.00  0.00           S  
ATOM    301  H   CYS A  20       3.200  -5.146   0.937  1.00  0.00           H  
ATOM    302  HA  CYS A  20       4.185  -2.445   0.746  1.00  0.00           H  
ATOM    303  HB2 CYS A  20       2.128  -3.002   1.980  1.00  0.00           H  
ATOM    304  HB3 CYS A  20       3.067  -4.032   3.049  1.00  0.00           H  
ATOM    305  N   ASP A  21       6.112  -4.711   1.770  1.00  0.00           N  
ATOM    306  CA  ASP A  21       7.414  -5.068   2.321  1.00  0.00           C  
ATOM    307  C   ASP A  21       8.476  -5.006   1.226  1.00  0.00           C  
ATOM    308  O   ASP A  21       9.689  -4.983   1.492  1.00  0.00           O  
ATOM    309  CB  ASP A  21       7.304  -6.500   2.883  1.00  0.00           C  
ATOM    310  CG  ASP A  21       8.605  -7.112   3.340  1.00  0.00           C  
ATOM    311  OD1 ASP A  21       9.058  -6.827   4.460  1.00  0.00           O  
ATOM    312  OD2 ASP A  21       9.168  -7.946   2.604  1.00  0.00           O  
ATOM    313  H   ASP A  21       5.655  -5.361   1.197  1.00  0.00           H  
ATOM    314  HA  ASP A  21       7.660  -4.392   3.126  1.00  0.00           H  
ATOM    315  HB2 ASP A  21       6.634  -6.495   3.728  1.00  0.00           H  
ATOM    316  HB3 ASP A  21       6.882  -7.132   2.116  1.00  0.00           H  
ATOM    317  N   ASN A  22       8.011  -4.898   0.005  1.00  0.00           N  
ATOM    318  CA  ASN A  22       8.876  -4.828  -1.150  1.00  0.00           C  
ATOM    319  C   ASN A  22       9.224  -3.380  -1.426  1.00  0.00           C  
ATOM    320  O   ASN A  22       8.326  -2.554  -1.623  1.00  0.00           O  
ATOM    321  CB  ASN A  22       8.189  -5.450  -2.375  1.00  0.00           C  
ATOM    322  CG  ASN A  22       9.105  -5.604  -3.597  1.00  0.00           C  
ATOM    323  OD1 ASN A  22      10.067  -4.867  -3.789  1.00  0.00           O  
ATOM    324  ND2 ASN A  22       8.804  -6.550  -4.429  1.00  0.00           N  
ATOM    325  H   ASN A  22       7.042  -4.845  -0.129  1.00  0.00           H  
ATOM    326  HA  ASN A  22       9.777  -5.380  -0.929  1.00  0.00           H  
ATOM    327  HB2 ASN A  22       7.827  -6.430  -2.105  1.00  0.00           H  
ATOM    328  HB3 ASN A  22       7.349  -4.831  -2.652  1.00  0.00           H  
ATOM    329 HD21 ASN A  22       8.024  -7.117  -4.243  1.00  0.00           H  
ATOM    330 HD22 ASN A  22       9.371  -6.673  -5.219  1.00  0.00           H  
ATOM    331  N   ASP A  23      10.509  -3.086  -1.489  1.00  0.00           N  
ATOM    332  CA  ASP A  23      10.988  -1.724  -1.750  1.00  0.00           C  
ATOM    333  C   ASP A  23      10.522  -1.215  -3.104  1.00  0.00           C  
ATOM    334  O   ASP A  23      10.184  -0.051  -3.253  1.00  0.00           O  
ATOM    335  CB  ASP A  23      12.521  -1.621  -1.652  1.00  0.00           C  
ATOM    336  CG  ASP A  23      13.284  -2.454  -2.667  1.00  0.00           C  
ATOM    337  OD1 ASP A  23      13.541  -3.646  -2.394  1.00  0.00           O  
ATOM    338  OD2 ASP A  23      13.686  -1.925  -3.731  1.00  0.00           O  
ATOM    339  H   ASP A  23      11.159  -3.810  -1.360  1.00  0.00           H  
ATOM    340  HA  ASP A  23      10.556  -1.091  -0.989  1.00  0.00           H  
ATOM    341  HB2 ASP A  23      12.796  -0.591  -1.815  1.00  0.00           H  
ATOM    342  HB3 ASP A  23      12.826  -1.920  -0.661  1.00  0.00           H  
ATOM    343  N   ASP A  24      10.434  -2.109  -4.055  1.00  0.00           N  
ATOM    344  CA  ASP A  24      10.049  -1.775  -5.429  1.00  0.00           C  
ATOM    345  C   ASP A  24       8.591  -1.348  -5.516  1.00  0.00           C  
ATOM    346  O   ASP A  24       8.211  -0.543  -6.362  1.00  0.00           O  
ATOM    347  CB  ASP A  24      10.290  -2.973  -6.345  1.00  0.00           C  
ATOM    348  CG  ASP A  24       9.922  -2.713  -7.783  1.00  0.00           C  
ATOM    349  OD1 ASP A  24      10.610  -1.915  -8.447  1.00  0.00           O  
ATOM    350  OD2 ASP A  24       8.977  -3.346  -8.295  1.00  0.00           O  
ATOM    351  H   ASP A  24      10.635  -3.042  -3.821  1.00  0.00           H  
ATOM    352  HA  ASP A  24      10.676  -0.960  -5.759  1.00  0.00           H  
ATOM    353  HB2 ASP A  24      11.332  -3.249  -6.308  1.00  0.00           H  
ATOM    354  HB3 ASP A  24       9.699  -3.803  -5.987  1.00  0.00           H  
ATOM    355  N   LYS A  25       7.782  -1.859  -4.623  1.00  0.00           N  
ATOM    356  CA  LYS A  25       6.372  -1.571  -4.639  1.00  0.00           C  
ATOM    357  C   LYS A  25       5.997  -0.462  -3.685  1.00  0.00           C  
ATOM    358  O   LYS A  25       4.840  -0.073  -3.619  1.00  0.00           O  
ATOM    359  CB  LYS A  25       5.609  -2.809  -4.302  1.00  0.00           C  
ATOM    360  CG  LYS A  25       5.747  -3.895  -5.326  1.00  0.00           C  
ATOM    361  CD  LYS A  25       5.075  -5.126  -4.832  1.00  0.00           C  
ATOM    362  CE  LYS A  25       4.915  -6.159  -5.934  1.00  0.00           C  
ATOM    363  NZ  LYS A  25       4.218  -7.378  -5.471  1.00  0.00           N  
ATOM    364  H   LYS A  25       8.117  -2.459  -3.922  1.00  0.00           H  
ATOM    365  HA  LYS A  25       6.103  -1.277  -5.643  1.00  0.00           H  
ATOM    366  HB2 LYS A  25       5.960  -3.186  -3.353  1.00  0.00           H  
ATOM    367  HB3 LYS A  25       4.563  -2.556  -4.213  1.00  0.00           H  
ATOM    368  HG2 LYS A  25       5.283  -3.575  -6.247  1.00  0.00           H  
ATOM    369  HG3 LYS A  25       6.794  -4.100  -5.492  1.00  0.00           H  
ATOM    370  HD2 LYS A  25       5.700  -5.503  -4.035  1.00  0.00           H  
ATOM    371  HD3 LYS A  25       4.128  -4.813  -4.431  1.00  0.00           H  
ATOM    372  HE2 LYS A  25       4.344  -5.722  -6.740  1.00  0.00           H  
ATOM    373  HE3 LYS A  25       5.896  -6.430  -6.298  1.00  0.00           H  
ATOM    374  HZ1 LYS A  25       4.023  -8.001  -6.281  1.00  0.00           H  
ATOM    375  HZ2 LYS A  25       3.317  -7.142  -4.996  1.00  0.00           H  
ATOM    376  HZ3 LYS A  25       4.812  -7.909  -4.802  1.00  0.00           H  
ATOM    377  N   LEU A  26       6.963   0.045  -2.956  1.00  0.00           N  
ATOM    378  CA  LEU A  26       6.714   1.126  -2.002  1.00  0.00           C  
ATOM    379  C   LEU A  26       6.063   2.357  -2.639  1.00  0.00           C  
ATOM    380  O   LEU A  26       5.189   2.952  -2.038  1.00  0.00           O  
ATOM    381  CB  LEU A  26       7.962   1.501  -1.196  1.00  0.00           C  
ATOM    382  CG  LEU A  26       8.461   0.443  -0.203  1.00  0.00           C  
ATOM    383  CD1 LEU A  26       9.731   0.911   0.486  1.00  0.00           C  
ATOM    384  CD2 LEU A  26       7.389   0.121   0.834  1.00  0.00           C  
ATOM    385  H   LEU A  26       7.857  -0.349  -3.048  1.00  0.00           H  
ATOM    386  HA  LEU A  26       5.979   0.730  -1.317  1.00  0.00           H  
ATOM    387  HB2 LEU A  26       8.761   1.710  -1.892  1.00  0.00           H  
ATOM    388  HB3 LEU A  26       7.746   2.403  -0.643  1.00  0.00           H  
ATOM    389  HG  LEU A  26       8.682  -0.462  -0.751  1.00  0.00           H  
ATOM    390 HD11 LEU A  26       9.531   1.825   1.024  1.00  0.00           H  
ATOM    391 HD12 LEU A  26      10.498   1.090  -0.254  1.00  0.00           H  
ATOM    392 HD13 LEU A  26      10.067   0.153   1.176  1.00  0.00           H  
ATOM    393 HD21 LEU A  26       6.520  -0.298   0.347  1.00  0.00           H  
ATOM    394 HD22 LEU A  26       7.106   1.027   1.350  1.00  0.00           H  
ATOM    395 HD23 LEU A  26       7.781  -0.590   1.545  1.00  0.00           H  
ATOM    396  N   LEU A  27       6.437   2.698  -3.875  1.00  0.00           N  
ATOM    397  CA  LEU A  27       5.855   3.821  -4.563  1.00  0.00           C  
ATOM    398  C   LEU A  27       4.364   3.564  -4.762  1.00  0.00           C  
ATOM    399  O   LEU A  27       3.544   4.439  -4.510  1.00  0.00           O  
ATOM    400  CB  LEU A  27       6.565   3.974  -5.891  1.00  0.00           C  
ATOM    401  CG  LEU A  27       6.547   5.329  -6.586  1.00  0.00           C  
ATOM    402  CD1 LEU A  27       5.175   5.712  -7.133  1.00  0.00           C  
ATOM    403  CD2 LEU A  27       7.097   6.422  -5.679  1.00  0.00           C  
ATOM    404  H   LEU A  27       7.147   2.232  -4.370  1.00  0.00           H  
ATOM    405  HA  LEU A  27       6.003   4.709  -3.968  1.00  0.00           H  
ATOM    406  HB2 LEU A  27       7.596   3.702  -5.746  1.00  0.00           H  
ATOM    407  HB3 LEU A  27       6.127   3.253  -6.565  1.00  0.00           H  
ATOM    408  HG  LEU A  27       7.255   5.181  -7.381  1.00  0.00           H  
ATOM    409 HD11 LEU A  27       5.235   6.680  -7.609  1.00  0.00           H  
ATOM    410 HD12 LEU A  27       4.465   5.753  -6.320  1.00  0.00           H  
ATOM    411 HD13 LEU A  27       4.853   4.975  -7.853  1.00  0.00           H  
ATOM    412 HD21 LEU A  27       7.102   7.361  -6.214  1.00  0.00           H  
ATOM    413 HD22 LEU A  27       8.103   6.172  -5.377  1.00  0.00           H  
ATOM    414 HD23 LEU A  27       6.472   6.516  -4.804  1.00  0.00           H  
ATOM    415  N   GLU A  28       4.028   2.328  -5.137  1.00  0.00           N  
ATOM    416  CA  GLU A  28       2.638   1.907  -5.319  1.00  0.00           C  
ATOM    417  C   GLU A  28       1.900   2.056  -4.005  1.00  0.00           C  
ATOM    418  O   GLU A  28       0.764   2.529  -3.956  1.00  0.00           O  
ATOM    419  CB  GLU A  28       2.582   0.432  -5.744  1.00  0.00           C  
ATOM    420  CG  GLU A  28       3.268   0.127  -7.058  1.00  0.00           C  
ATOM    421  CD  GLU A  28       2.565   0.761  -8.219  1.00  0.00           C  
ATOM    422  OE1 GLU A  28       2.777   1.950  -8.465  1.00  0.00           O  
ATOM    423  OE2 GLU A  28       1.781   0.066  -8.910  1.00  0.00           O  
ATOM    424  H   GLU A  28       4.740   1.672  -5.285  1.00  0.00           H  
ATOM    425  HA  GLU A  28       2.176   2.517  -6.080  1.00  0.00           H  
ATOM    426  HB2 GLU A  28       3.054  -0.164  -4.976  1.00  0.00           H  
ATOM    427  HB3 GLU A  28       1.547   0.136  -5.823  1.00  0.00           H  
ATOM    428  HG2 GLU A  28       4.278   0.506  -7.019  1.00  0.00           H  
ATOM    429  HG3 GLU A  28       3.290  -0.943  -7.204  1.00  0.00           H  
ATOM    430  N   MET A  29       2.606   1.756  -2.934  1.00  0.00           N  
ATOM    431  CA  MET A  29       2.052   1.772  -1.602  1.00  0.00           C  
ATOM    432  C   MET A  29       1.903   3.201  -1.125  1.00  0.00           C  
ATOM    433  O   MET A  29       1.093   3.485  -0.280  1.00  0.00           O  
ATOM    434  CB  MET A  29       2.945   0.983  -0.639  1.00  0.00           C  
ATOM    435  CG  MET A  29       3.171  -0.510  -0.956  1.00  0.00           C  
ATOM    436  SD  MET A  29       1.709  -1.597  -0.804  1.00  0.00           S  
ATOM    437  CE  MET A  29       0.839  -1.329  -2.354  1.00  0.00           C  
ATOM    438  H   MET A  29       3.560   1.540  -3.043  1.00  0.00           H  
ATOM    439  HA  MET A  29       1.070   1.326  -1.618  1.00  0.00           H  
ATOM    440  HB2 MET A  29       3.922   1.445  -0.644  1.00  0.00           H  
ATOM    441  HB3 MET A  29       2.530   1.058   0.355  1.00  0.00           H  
ATOM    442  HG2 MET A  29       3.524  -0.580  -1.975  1.00  0.00           H  
ATOM    443  HG3 MET A  29       3.951  -0.864  -0.301  1.00  0.00           H  
ATOM    444  HE1 MET A  29      -0.029  -1.970  -2.385  1.00  0.00           H  
ATOM    445  HE2 MET A  29       1.491  -1.572  -3.181  1.00  0.00           H  
ATOM    446  HE3 MET A  29       0.523  -0.301  -2.440  1.00  0.00           H  
ATOM    447  N   GLY A  30       2.669   4.098  -1.720  1.00  0.00           N  
ATOM    448  CA  GLY A  30       2.629   5.503  -1.364  1.00  0.00           C  
ATOM    449  C   GLY A  30       1.294   6.134  -1.670  1.00  0.00           C  
ATOM    450  O   GLY A  30       0.886   7.105  -1.015  1.00  0.00           O  
ATOM    451  H   GLY A  30       3.297   3.793  -2.411  1.00  0.00           H  
ATOM    452  HA2 GLY A  30       2.824   5.596  -0.306  1.00  0.00           H  
ATOM    453  HA3 GLY A  30       3.401   6.029  -1.907  1.00  0.00           H  
ATOM    454  N   TYR A  31       0.609   5.602  -2.657  1.00  0.00           N  
ATOM    455  CA  TYR A  31      -0.693   6.101  -2.986  1.00  0.00           C  
ATOM    456  C   TYR A  31      -1.792   5.102  -2.722  1.00  0.00           C  
ATOM    457  O   TYR A  31      -2.872   5.472  -2.297  1.00  0.00           O  
ATOM    458  CB  TYR A  31      -0.763   6.726  -4.373  1.00  0.00           C  
ATOM    459  CG  TYR A  31      -0.332   5.875  -5.524  1.00  0.00           C  
ATOM    460  CD1 TYR A  31      -1.260   5.289  -6.349  1.00  0.00           C  
ATOM    461  CD2 TYR A  31       1.008   5.688  -5.805  1.00  0.00           C  
ATOM    462  CE1 TYR A  31      -0.871   4.540  -7.422  1.00  0.00           C  
ATOM    463  CE2 TYR A  31       1.413   4.932  -6.871  1.00  0.00           C  
ATOM    464  CZ  TYR A  31       0.465   4.356  -7.683  1.00  0.00           C  
ATOM    465  OH  TYR A  31       0.842   3.610  -8.776  1.00  0.00           O  
ATOM    466  H   TYR A  31       1.018   4.865  -3.159  1.00  0.00           H  
ATOM    467  HA  TYR A  31      -0.840   6.890  -2.269  1.00  0.00           H  
ATOM    468  HB2 TYR A  31      -1.780   7.027  -4.566  1.00  0.00           H  
ATOM    469  HB3 TYR A  31      -0.123   7.592  -4.347  1.00  0.00           H  
ATOM    470  HD1 TYR A  31      -2.311   5.426  -6.142  1.00  0.00           H  
ATOM    471  HD2 TYR A  31       1.746   6.144  -5.160  1.00  0.00           H  
ATOM    472  HE1 TYR A  31      -1.625   4.093  -8.048  1.00  0.00           H  
ATOM    473  HE2 TYR A  31       2.473   4.805  -7.041  1.00  0.00           H  
ATOM    474  HH  TYR A  31       1.609   3.044  -8.559  1.00  0.00           H  
ATOM    475  N   TYR A  32      -1.516   3.847  -2.955  1.00  0.00           N  
ATOM    476  CA  TYR A  32      -2.494   2.792  -2.664  1.00  0.00           C  
ATOM    477  C   TYR A  32      -2.713   2.574  -1.186  1.00  0.00           C  
ATOM    478  O   TYR A  32      -3.847   2.555  -0.736  1.00  0.00           O  
ATOM    479  CB  TYR A  32      -2.182   1.455  -3.365  1.00  0.00           C  
ATOM    480  CG  TYR A  32      -2.640   1.419  -4.789  1.00  0.00           C  
ATOM    481  CD1 TYR A  32      -3.979   1.224  -5.080  1.00  0.00           C  
ATOM    482  CD2 TYR A  32      -1.758   1.576  -5.836  1.00  0.00           C  
ATOM    483  CE1 TYR A  32      -4.427   1.189  -6.374  1.00  0.00           C  
ATOM    484  CE2 TYR A  32      -2.200   1.542  -7.138  1.00  0.00           C  
ATOM    485  CZ  TYR A  32      -3.534   1.347  -7.400  1.00  0.00           C  
ATOM    486  OH  TYR A  32      -3.978   1.323  -8.692  1.00  0.00           O  
ATOM    487  H   TYR A  32      -0.643   3.642  -3.357  1.00  0.00           H  
ATOM    488  HA  TYR A  32      -3.427   3.161  -3.065  1.00  0.00           H  
ATOM    489  HB2 TYR A  32      -1.117   1.283  -3.365  1.00  0.00           H  
ATOM    490  HB3 TYR A  32      -2.656   0.630  -2.849  1.00  0.00           H  
ATOM    491  HD1 TYR A  32      -4.678   1.100  -4.267  1.00  0.00           H  
ATOM    492  HD2 TYR A  32      -0.710   1.728  -5.625  1.00  0.00           H  
ATOM    493  HE1 TYR A  32      -5.477   1.037  -6.573  1.00  0.00           H  
ATOM    494  HE2 TYR A  32      -1.498   1.667  -7.948  1.00  0.00           H  
ATOM    495  HH  TYR A  32      -4.841   1.757  -8.691  1.00  0.00           H  
ATOM    496  N   CYS A  33      -1.645   2.473  -0.424  1.00  0.00           N  
ATOM    497  CA  CYS A  33      -1.759   2.129   0.993  1.00  0.00           C  
ATOM    498  C   CYS A  33      -0.845   3.006   1.866  1.00  0.00           C  
ATOM    499  O   CYS A  33      -0.003   2.483   2.629  1.00  0.00           O  
ATOM    500  CB  CYS A  33      -1.377   0.664   1.162  1.00  0.00           C  
ATOM    501  SG  CYS A  33      -2.351  -0.463   0.128  1.00  0.00           S  
ATOM    502  H   CYS A  33      -0.749   2.652  -0.778  1.00  0.00           H  
ATOM    503  HA  CYS A  33      -2.786   2.252   1.300  1.00  0.00           H  
ATOM    504  HB2 CYS A  33      -0.336   0.534   0.903  1.00  0.00           H  
ATOM    505  HB3 CYS A  33      -1.528   0.377   2.191  1.00  0.00           H  
ATOM    506  N   PRO A  34      -1.013   4.354   1.827  1.00  0.00           N  
ATOM    507  CA  PRO A  34      -0.120   5.264   2.531  1.00  0.00           C  
ATOM    508  C   PRO A  34      -0.237   5.142   4.042  1.00  0.00           C  
ATOM    509  O   PRO A  34       0.717   5.385   4.771  1.00  0.00           O  
ATOM    510  CB  PRO A  34      -0.579   6.648   2.074  1.00  0.00           C  
ATOM    511  CG  PRO A  34      -2.003   6.456   1.717  1.00  0.00           C  
ATOM    512  CD  PRO A  34      -2.088   5.088   1.128  1.00  0.00           C  
ATOM    513  HA  PRO A  34       0.905   5.108   2.231  1.00  0.00           H  
ATOM    514  HB2 PRO A  34      -0.458   7.355   2.882  1.00  0.00           H  
ATOM    515  HB3 PRO A  34       0.003   6.962   1.221  1.00  0.00           H  
ATOM    516  HG2 PRO A  34      -2.611   6.518   2.606  1.00  0.00           H  
ATOM    517  HG3 PRO A  34      -2.321   7.196   1.001  1.00  0.00           H  
ATOM    518  HD2 PRO A  34      -3.051   4.654   1.341  1.00  0.00           H  
ATOM    519  HD3 PRO A  34      -1.907   5.115   0.063  1.00  0.00           H  
ATOM    520  N   VAL A  35      -1.384   4.748   4.512  1.00  0.00           N  
ATOM    521  CA  VAL A  35      -1.587   4.667   5.924  1.00  0.00           C  
ATOM    522  C   VAL A  35      -1.142   3.315   6.446  1.00  0.00           C  
ATOM    523  O   VAL A  35      -0.452   3.229   7.461  1.00  0.00           O  
ATOM    524  CB  VAL A  35      -3.032   4.982   6.311  1.00  0.00           C  
ATOM    525  CG1 VAL A  35      -3.205   4.987   7.821  1.00  0.00           C  
ATOM    526  CG2 VAL A  35      -3.423   6.318   5.718  1.00  0.00           C  
ATOM    527  H   VAL A  35      -2.094   4.468   3.889  1.00  0.00           H  
ATOM    528  HA  VAL A  35      -0.949   5.428   6.343  1.00  0.00           H  
ATOM    529  HB  VAL A  35      -3.678   4.226   5.888  1.00  0.00           H  
ATOM    530 HG11 VAL A  35      -2.574   5.754   8.244  1.00  0.00           H  
ATOM    531 HG12 VAL A  35      -2.910   4.023   8.213  1.00  0.00           H  
ATOM    532 HG13 VAL A  35      -4.238   5.182   8.068  1.00  0.00           H  
ATOM    533 HG21 VAL A  35      -2.781   7.083   6.129  1.00  0.00           H  
ATOM    534 HG22 VAL A  35      -4.458   6.538   5.928  1.00  0.00           H  
ATOM    535 HG23 VAL A  35      -3.263   6.270   4.650  1.00  0.00           H  
ATOM    536  N   THR A  36      -1.487   2.274   5.719  1.00  0.00           N  
ATOM    537  CA  THR A  36      -1.116   0.916   6.080  1.00  0.00           C  
ATOM    538  C   THR A  36       0.419   0.746   6.113  1.00  0.00           C  
ATOM    539  O   THR A  36       0.970   0.108   7.010  1.00  0.00           O  
ATOM    540  CB  THR A  36      -1.736  -0.083   5.086  1.00  0.00           C  
ATOM    541  OG1 THR A  36      -3.146   0.173   4.989  1.00  0.00           O  
ATOM    542  CG2 THR A  36      -1.530  -1.518   5.546  1.00  0.00           C  
ATOM    543  H   THR A  36      -2.045   2.418   4.916  1.00  0.00           H  
ATOM    544  HA  THR A  36      -1.515   0.714   7.062  1.00  0.00           H  
ATOM    545  HB  THR A  36      -1.269   0.058   4.124  1.00  0.00           H  
ATOM    546  HG1 THR A  36      -3.253   1.008   4.500  1.00  0.00           H  
ATOM    547 HG21 THR A  36      -0.471  -1.718   5.626  1.00  0.00           H  
ATOM    548 HG22 THR A  36      -1.971  -2.193   4.828  1.00  0.00           H  
ATOM    549 HG23 THR A  36      -1.997  -1.658   6.508  1.00  0.00           H  
ATOM    550  N   CYS A  37       1.092   1.349   5.163  1.00  0.00           N  
ATOM    551  CA  CYS A  37       2.535   1.248   5.071  1.00  0.00           C  
ATOM    552  C   CYS A  37       3.285   2.320   5.886  1.00  0.00           C  
ATOM    553  O   CYS A  37       4.521   2.324   5.927  1.00  0.00           O  
ATOM    554  CB  CYS A  37       2.957   1.240   3.619  1.00  0.00           C  
ATOM    555  SG  CYS A  37       2.331  -0.201   2.712  1.00  0.00           S  
ATOM    556  H   CYS A  37       0.606   1.836   4.464  1.00  0.00           H  
ATOM    557  HA  CYS A  37       2.793   0.289   5.494  1.00  0.00           H  
ATOM    558  HB2 CYS A  37       2.544   2.122   3.153  1.00  0.00           H  
ATOM    559  HB3 CYS A  37       4.035   1.248   3.545  1.00  0.00           H  
ATOM    560  N   GLY A  38       2.549   3.209   6.538  1.00  0.00           N  
ATOM    561  CA  GLY A  38       3.171   4.188   7.420  1.00  0.00           C  
ATOM    562  C   GLY A  38       3.823   5.375   6.720  1.00  0.00           C  
ATOM    563  O   GLY A  38       4.937   5.776   7.077  1.00  0.00           O  
ATOM    564  H   GLY A  38       1.571   3.188   6.455  1.00  0.00           H  
ATOM    565  HA2 GLY A  38       2.415   4.574   8.086  1.00  0.00           H  
ATOM    566  HA3 GLY A  38       3.919   3.684   8.014  1.00  0.00           H  
ATOM    567  N   PHE A  39       3.147   5.926   5.736  1.00  0.00           N  
ATOM    568  CA  PHE A  39       3.598   7.152   5.067  1.00  0.00           C  
ATOM    569  C   PHE A  39       2.982   8.340   5.776  1.00  0.00           C  
ATOM    570  O   PHE A  39       3.557   9.423   5.839  1.00  0.00           O  
ATOM    571  CB  PHE A  39       3.161   7.191   3.589  1.00  0.00           C  
ATOM    572  CG  PHE A  39       3.817   6.183   2.696  1.00  0.00           C  
ATOM    573  CD1 PHE A  39       4.881   6.555   1.892  1.00  0.00           C  
ATOM    574  CD2 PHE A  39       3.376   4.875   2.654  1.00  0.00           C  
ATOM    575  CE1 PHE A  39       5.496   5.643   1.061  1.00  0.00           C  
ATOM    576  CE2 PHE A  39       3.994   3.955   1.820  1.00  0.00           C  
ATOM    577  CZ  PHE A  39       5.052   4.342   1.026  1.00  0.00           C  
ATOM    578  H   PHE A  39       2.315   5.503   5.429  1.00  0.00           H  
ATOM    579  HA  PHE A  39       4.674   7.208   5.131  1.00  0.00           H  
ATOM    580  HB2 PHE A  39       2.096   7.014   3.539  1.00  0.00           H  
ATOM    581  HB3 PHE A  39       3.365   8.175   3.194  1.00  0.00           H  
ATOM    582  HD1 PHE A  39       5.228   7.577   1.919  1.00  0.00           H  
ATOM    583  HD2 PHE A  39       2.542   4.591   3.283  1.00  0.00           H  
ATOM    584  HE1 PHE A  39       6.325   5.950   0.440  1.00  0.00           H  
ATOM    585  HE2 PHE A  39       3.655   2.932   1.780  1.00  0.00           H  
ATOM    586  HZ  PHE A  39       5.533   3.624   0.377  1.00  0.00           H  
ATOM    587  N   CYS A  40       1.806   8.120   6.300  1.00  0.00           N  
ATOM    588  CA  CYS A  40       1.064   9.150   6.981  1.00  0.00           C  
ATOM    589  C   CYS A  40       0.870   8.757   8.431  1.00  0.00           C  
ATOM    590  O   CYS A  40       0.078   7.869   8.744  1.00  0.00           O  
ATOM    591  CB  CYS A  40      -0.282   9.380   6.280  1.00  0.00           C  
ATOM    592  SG  CYS A  40      -0.109   9.753   4.493  1.00  0.00           S  
ATOM    593  HA  CYS A  40       1.646  10.058   6.936  1.00  0.00           H  
ATOM    594  HB2 CYS A  40      -0.886   8.492   6.377  1.00  0.00           H  
ATOM    595  HB3 CYS A  40      -0.790  10.212   6.745  1.00  0.00           H  
HETATM  596  N   NH2 A  41       1.647   9.349   9.304  1.00  0.00           N  
HETATM  597  HN1 NH2 A  41       2.252  10.047   8.973  1.00  0.00           H  
HETATM  598  HN2 NH2 A  41       1.586   9.071  10.241  1.00  0.00           H  
TER     599      NH2 A  41                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLU A   1      -4.093  17.542   0.889  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -4.126  16.133   0.515  1.00  0.00           C  
ATOM      3  C   GLU A   1      -4.381  15.282   1.731  1.00  0.00           C  
ATOM      4  O   GLU A   1      -3.633  15.345   2.712  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -2.800  15.706  -0.120  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -2.690  14.208  -0.382  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -1.332  13.810  -0.870  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -0.363  13.862  -0.080  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -1.202  13.418  -2.045  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -3.322  17.695   1.568  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -4.988  17.782   1.360  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -3.952  18.145   0.055  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -4.922  15.982  -0.197  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -2.676  16.221  -1.061  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -1.994  15.987   0.541  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -2.890  13.681   0.539  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -3.426  13.927  -1.121  1.00  0.00           H  
ATOM     18  N   HIS A   2      -5.441  14.523   1.695  1.00  0.00           N  
ATOM     19  CA  HIS A   2      -5.696  13.563   2.722  1.00  0.00           C  
ATOM     20  C   HIS A   2      -5.290  12.223   2.160  1.00  0.00           C  
ATOM     21  O   HIS A   2      -5.898  11.729   1.209  1.00  0.00           O  
ATOM     22  CB  HIS A   2      -7.191  13.554   3.125  1.00  0.00           C  
ATOM     23  CG  HIS A   2      -7.529  12.596   4.253  1.00  0.00           C  
ATOM     24  ND1 HIS A   2      -7.813  12.992   5.540  1.00  0.00           N  
ATOM     25  CD2 HIS A   2      -7.637  11.240   4.254  1.00  0.00           C  
ATOM     26  CE1 HIS A   2      -8.071  11.905   6.268  1.00  0.00           C  
ATOM     27  NE2 HIS A   2      -7.980  10.806   5.532  1.00  0.00           N  
ATOM     28  H   HIS A   2      -6.076  14.600   0.951  1.00  0.00           H  
ATOM     29  HA  HIS A   2      -5.081  13.801   3.577  1.00  0.00           H  
ATOM     30  HB2 HIS A   2      -7.476  14.545   3.441  1.00  0.00           H  
ATOM     31  HB3 HIS A   2      -7.781  13.275   2.265  1.00  0.00           H  
ATOM     32  HD1 HIS A   2      -7.836  13.918   5.868  1.00  0.00           H  
ATOM     33  HD2 HIS A   2      -7.481  10.597   3.402  1.00  0.00           H  
ATOM     34  HE1 HIS A   2      -8.322  11.919   7.318  1.00  0.00           H  
ATOM     35  N   CYS A   3      -4.257  11.670   2.688  1.00  0.00           N  
ATOM     36  CA  CYS A   3      -3.800  10.398   2.241  1.00  0.00           C  
ATOM     37  C   CYS A   3      -4.523   9.292   2.995  1.00  0.00           C  
ATOM     38  O   CYS A   3      -4.578   9.297   4.231  1.00  0.00           O  
ATOM     39  CB  CYS A   3      -2.278  10.295   2.361  1.00  0.00           C  
ATOM     40  SG  CYS A   3      -1.619  10.673   4.016  1.00  0.00           S  
ATOM     41  H   CYS A   3      -3.787  12.108   3.431  1.00  0.00           H  
ATOM     42  HA  CYS A   3      -4.074  10.323   1.199  1.00  0.00           H  
ATOM     43  HB2 CYS A   3      -1.974   9.288   2.116  1.00  0.00           H  
ATOM     44  HB3 CYS A   3      -1.823  10.979   1.661  1.00  0.00           H  
ATOM     45  N   ALA A   4      -5.129   8.400   2.261  1.00  0.00           N  
ATOM     46  CA  ALA A   4      -5.835   7.280   2.822  1.00  0.00           C  
ATOM     47  C   ALA A   4      -5.631   6.105   1.911  1.00  0.00           C  
ATOM     48  O   ALA A   4      -5.279   6.295   0.737  1.00  0.00           O  
ATOM     49  CB  ALA A   4      -7.322   7.588   2.973  1.00  0.00           C  
ATOM     50  H   ALA A   4      -5.099   8.467   1.281  1.00  0.00           H  
ATOM     51  HA  ALA A   4      -5.414   7.064   3.792  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      -7.824   6.728   3.392  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      -7.747   7.814   2.007  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      -7.449   8.433   3.632  1.00  0.00           H  
ATOM     55  N   ASP A   5      -5.799   4.912   2.426  1.00  0.00           N  
ATOM     56  CA  ASP A   5      -5.648   3.718   1.604  1.00  0.00           C  
ATOM     57  C   ASP A   5      -6.796   3.643   0.611  1.00  0.00           C  
ATOM     58  O   ASP A   5      -7.907   4.130   0.892  1.00  0.00           O  
ATOM     59  CB  ASP A   5      -5.621   2.426   2.441  1.00  0.00           C  
ATOM     60  CG  ASP A   5      -4.563   2.380   3.526  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      -3.372   2.628   3.268  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      -4.911   2.045   4.677  1.00  0.00           O  
ATOM     63  H   ASP A   5      -6.030   4.820   3.375  1.00  0.00           H  
ATOM     64  HA  ASP A   5      -4.729   3.803   1.045  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      -6.579   2.312   2.925  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      -5.469   1.588   1.777  1.00  0.00           H  
ATOM     67  N   GLU A   6      -6.527   3.101  -0.552  1.00  0.00           N  
ATOM     68  CA  GLU A   6      -7.520   2.917  -1.576  1.00  0.00           C  
ATOM     69  C   GLU A   6      -8.532   1.881  -1.107  1.00  0.00           C  
ATOM     70  O   GLU A   6      -8.164   0.801  -0.660  1.00  0.00           O  
ATOM     71  CB  GLU A   6      -6.824   2.501  -2.894  1.00  0.00           C  
ATOM     72  CG  GLU A   6      -7.743   2.061  -4.025  1.00  0.00           C  
ATOM     73  CD  GLU A   6      -8.781   3.079  -4.408  1.00  0.00           C  
ATOM     74  OE1 GLU A   6      -8.491   3.988  -5.212  1.00  0.00           O  
ATOM     75  OE2 GLU A   6      -9.924   2.973  -3.940  1.00  0.00           O  
ATOM     76  H   GLU A   6      -5.610   2.787  -0.733  1.00  0.00           H  
ATOM     77  HA  GLU A   6      -8.026   3.860  -1.724  1.00  0.00           H  
ATOM     78  HB2 GLU A   6      -6.246   3.337  -3.261  1.00  0.00           H  
ATOM     79  HB3 GLU A   6      -6.141   1.692  -2.683  1.00  0.00           H  
ATOM     80  HG2 GLU A   6      -7.126   1.858  -4.886  1.00  0.00           H  
ATOM     81  HG3 GLU A   6      -8.238   1.150  -3.721  1.00  0.00           H  
ATOM     82  N   LYS A   7      -9.791   2.224  -1.183  1.00  0.00           N  
ATOM     83  CA  LYS A   7     -10.856   1.358  -0.723  1.00  0.00           C  
ATOM     84  C   LYS A   7     -11.143   0.240  -1.705  1.00  0.00           C  
ATOM     85  O   LYS A   7     -11.806  -0.738  -1.371  1.00  0.00           O  
ATOM     86  CB  LYS A   7     -12.118   2.155  -0.444  1.00  0.00           C  
ATOM     87  CG  LYS A   7     -12.694   2.864  -1.656  1.00  0.00           C  
ATOM     88  CD  LYS A   7     -13.977   3.570  -1.306  1.00  0.00           C  
ATOM     89  CE  LYS A   7     -13.762   4.712  -0.325  1.00  0.00           C  
ATOM     90  NZ  LYS A   7     -15.037   5.352   0.032  1.00  0.00           N  
ATOM     91  H   LYS A   7     -10.008   3.107  -1.558  1.00  0.00           H  
ATOM     92  HA  LYS A   7     -10.538   0.905   0.199  1.00  0.00           H  
ATOM     93  HB2 LYS A   7     -12.870   1.485  -0.054  1.00  0.00           H  
ATOM     94  HB3 LYS A   7     -11.885   2.895   0.306  1.00  0.00           H  
ATOM     95  HG2 LYS A   7     -11.979   3.586  -2.023  1.00  0.00           H  
ATOM     96  HG3 LYS A   7     -12.891   2.135  -2.427  1.00  0.00           H  
ATOM     97  HD2 LYS A   7     -14.441   3.949  -2.202  1.00  0.00           H  
ATOM     98  HD3 LYS A   7     -14.605   2.826  -0.842  1.00  0.00           H  
ATOM     99  HE2 LYS A   7     -13.304   4.328   0.575  1.00  0.00           H  
ATOM    100  HE3 LYS A   7     -13.113   5.447  -0.776  1.00  0.00           H  
ATOM    101  HZ1 LYS A   7     -14.874   6.132   0.701  1.00  0.00           H  
ATOM    102  HZ2 LYS A   7     -15.676   4.669   0.486  1.00  0.00           H  
ATOM    103  HZ3 LYS A   7     -15.496   5.737  -0.816  1.00  0.00           H  
ATOM    104  N   ASN A   8     -10.681   0.396  -2.912  1.00  0.00           N  
ATOM    105  CA  ASN A   8     -10.879  -0.622  -3.955  1.00  0.00           C  
ATOM    106  C   ASN A   8      -9.687  -1.547  -4.018  1.00  0.00           C  
ATOM    107  O   ASN A   8      -9.613  -2.438  -4.861  1.00  0.00           O  
ATOM    108  CB  ASN A   8     -11.104   0.021  -5.332  1.00  0.00           C  
ATOM    109  CG  ASN A   8     -12.367   0.851  -5.409  1.00  0.00           C  
ATOM    110  OD1 ASN A   8     -13.434   0.357  -5.757  1.00  0.00           O  
ATOM    111  ND2 ASN A   8     -12.260   2.106  -5.073  1.00  0.00           N  
ATOM    112  H   ASN A   8     -10.209   1.237  -3.108  1.00  0.00           H  
ATOM    113  HA  ASN A   8     -11.752  -1.199  -3.688  1.00  0.00           H  
ATOM    114  HB2 ASN A   8     -10.266   0.663  -5.558  1.00  0.00           H  
ATOM    115  HB3 ASN A   8     -11.159  -0.759  -6.077  1.00  0.00           H  
ATOM    116 HD21 ASN A   8     -11.378   2.443  -4.783  1.00  0.00           H  
ATOM    117 HD22 ASN A   8     -13.050   2.685  -5.131  1.00  0.00           H  
ATOM    118  N   PHE A   9      -8.776  -1.344  -3.115  1.00  0.00           N  
ATOM    119  CA  PHE A   9      -7.565  -2.100  -3.037  1.00  0.00           C  
ATOM    120  C   PHE A   9      -7.524  -2.692  -1.655  1.00  0.00           C  
ATOM    121  O   PHE A   9      -7.998  -2.056  -0.709  1.00  0.00           O  
ATOM    122  CB  PHE A   9      -6.400  -1.140  -3.214  1.00  0.00           C  
ATOM    123  CG  PHE A   9      -5.111  -1.811  -3.467  1.00  0.00           C  
ATOM    124  CD1 PHE A   9      -4.874  -2.375  -4.689  1.00  0.00           C  
ATOM    125  CD2 PHE A   9      -4.137  -1.869  -2.506  1.00  0.00           C  
ATOM    126  CE1 PHE A   9      -3.694  -2.982  -4.958  1.00  0.00           C  
ATOM    127  CE2 PHE A   9      -2.939  -2.485  -2.763  1.00  0.00           C  
ATOM    128  CZ  PHE A   9      -2.713  -3.042  -3.994  1.00  0.00           C  
ATOM    129  H   PHE A   9      -8.928  -0.672  -2.417  1.00  0.00           H  
ATOM    130  HA  PHE A   9      -7.502  -2.877  -3.789  1.00  0.00           H  
ATOM    131  HB2 PHE A   9      -6.603  -0.488  -4.051  1.00  0.00           H  
ATOM    132  HB3 PHE A   9      -6.301  -0.546  -2.318  1.00  0.00           H  
ATOM    133  HD1 PHE A   9      -5.638  -2.332  -5.449  1.00  0.00           H  
ATOM    134  HD2 PHE A   9      -4.319  -1.429  -1.536  1.00  0.00           H  
ATOM    135  HE1 PHE A   9      -3.571  -3.415  -5.935  1.00  0.00           H  
ATOM    136  HE2 PHE A   9      -2.180  -2.525  -1.996  1.00  0.00           H  
ATOM    137  HZ  PHE A   9      -1.765  -3.515  -4.198  1.00  0.00           H  
ATOM    138  N   ASP A  10      -7.017  -3.883  -1.501  1.00  0.00           N  
ATOM    139  CA  ASP A  10      -6.974  -4.449  -0.182  1.00  0.00           C  
ATOM    140  C   ASP A  10      -5.584  -4.336   0.367  1.00  0.00           C  
ATOM    141  O   ASP A  10      -4.723  -5.192   0.138  1.00  0.00           O  
ATOM    142  CB  ASP A  10      -7.464  -5.885  -0.120  1.00  0.00           C  
ATOM    143  CG  ASP A  10      -7.836  -6.271   1.297  1.00  0.00           C  
ATOM    144  OD1 ASP A  10      -9.014  -6.083   1.680  1.00  0.00           O  
ATOM    145  OD2 ASP A  10      -6.984  -6.763   2.055  1.00  0.00           O  
ATOM    146  H   ASP A  10      -6.647  -4.377  -2.264  1.00  0.00           H  
ATOM    147  HA  ASP A  10      -7.616  -3.830   0.430  1.00  0.00           H  
ATOM    148  HB2 ASP A  10      -8.331  -5.995  -0.754  1.00  0.00           H  
ATOM    149  HB3 ASP A  10      -6.681  -6.546  -0.461  1.00  0.00           H  
ATOM    150  N   CYS A  11      -5.357  -3.261   1.056  1.00  0.00           N  
ATOM    151  CA  CYS A  11      -4.064  -2.946   1.612  1.00  0.00           C  
ATOM    152  C   CYS A  11      -3.689  -3.868   2.740  1.00  0.00           C  
ATOM    153  O   CYS A  11      -2.514  -4.037   3.050  1.00  0.00           O  
ATOM    154  CB  CYS A  11      -4.048  -1.505   2.067  1.00  0.00           C  
ATOM    155  SG  CYS A  11      -4.203  -0.350   0.698  1.00  0.00           S  
ATOM    156  H   CYS A  11      -6.088  -2.621   1.186  1.00  0.00           H  
ATOM    157  HA  CYS A  11      -3.334  -3.052   0.824  1.00  0.00           H  
ATOM    158  HB2 CYS A  11      -4.873  -1.335   2.744  1.00  0.00           H  
ATOM    159  HB3 CYS A  11      -3.117  -1.298   2.574  1.00  0.00           H  
ATOM    160  N   ARG A  12      -4.677  -4.513   3.316  1.00  0.00           N  
ATOM    161  CA  ARG A  12      -4.441  -5.387   4.440  1.00  0.00           C  
ATOM    162  C   ARG A  12      -3.781  -6.663   3.906  1.00  0.00           C  
ATOM    163  O   ARG A  12      -2.793  -7.158   4.460  1.00  0.00           O  
ATOM    164  CB  ARG A  12      -5.759  -5.718   5.149  1.00  0.00           C  
ATOM    165  CG  ARG A  12      -6.768  -4.557   5.235  1.00  0.00           C  
ATOM    166  CD  ARG A  12      -6.203  -3.268   5.853  1.00  0.00           C  
ATOM    167  NE  ARG A  12      -7.213  -2.184   5.832  1.00  0.00           N  
ATOM    168  CZ  ARG A  12      -6.969  -0.855   5.651  1.00  0.00           C  
ATOM    169  NH1 ARG A  12      -5.736  -0.403   5.475  1.00  0.00           N  
ATOM    170  NH2 ARG A  12      -7.977   0.011   5.651  1.00  0.00           N  
ATOM    171  H   ARG A  12      -5.579  -4.411   2.946  1.00  0.00           H  
ATOM    172  HA  ARG A  12      -3.765  -4.892   5.122  1.00  0.00           H  
ATOM    173  HB2 ARG A  12      -6.229  -6.531   4.616  1.00  0.00           H  
ATOM    174  HB3 ARG A  12      -5.536  -6.048   6.152  1.00  0.00           H  
ATOM    175  HG2 ARG A  12      -7.121  -4.328   4.241  1.00  0.00           H  
ATOM    176  HG3 ARG A  12      -7.601  -4.896   5.833  1.00  0.00           H  
ATOM    177  HD2 ARG A  12      -5.913  -3.470   6.874  1.00  0.00           H  
ATOM    178  HD3 ARG A  12      -5.340  -2.957   5.285  1.00  0.00           H  
ATOM    179  HE  ARG A  12      -8.137  -2.503   5.962  1.00  0.00           H  
ATOM    180 HH11 ARG A  12      -4.914  -0.975   5.466  1.00  0.00           H  
ATOM    181 HH12 ARG A  12      -5.530   0.574   5.312  1.00  0.00           H  
ATOM    182 HH21 ARG A  12      -8.929  -0.283   5.781  1.00  0.00           H  
ATOM    183 HH22 ARG A  12      -7.850   0.999   5.532  1.00  0.00           H  
ATOM    184  N   ARG A  13      -4.319  -7.147   2.790  1.00  0.00           N  
ATOM    185  CA  ARG A  13      -3.788  -8.295   2.061  1.00  0.00           C  
ATOM    186  C   ARG A  13      -2.351  -8.018   1.620  1.00  0.00           C  
ATOM    187  O   ARG A  13      -1.442  -8.821   1.867  1.00  0.00           O  
ATOM    188  CB  ARG A  13      -4.652  -8.547   0.830  1.00  0.00           C  
ATOM    189  CG  ARG A  13      -4.320  -9.807   0.059  1.00  0.00           C  
ATOM    190  CD  ARG A  13      -5.226  -9.947  -1.149  1.00  0.00           C  
ATOM    191  NE  ARG A  13      -6.650  -9.995  -0.776  1.00  0.00           N  
ATOM    192  CZ  ARG A  13      -7.688  -9.940  -1.633  1.00  0.00           C  
ATOM    193  NH1 ARG A  13      -7.481  -9.830  -2.953  1.00  0.00           N  
ATOM    194  NH2 ARG A  13      -8.927  -9.986  -1.162  1.00  0.00           N  
ATOM    195  H   ARG A  13      -5.149  -6.741   2.447  1.00  0.00           H  
ATOM    196  HA  ARG A  13      -3.816  -9.170   2.693  1.00  0.00           H  
ATOM    197  HB2 ARG A  13      -5.684  -8.596   1.134  1.00  0.00           H  
ATOM    198  HB3 ARG A  13      -4.534  -7.704   0.164  1.00  0.00           H  
ATOM    199  HG2 ARG A  13      -3.291  -9.762  -0.269  1.00  0.00           H  
ATOM    200  HG3 ARG A  13      -4.459 -10.661   0.705  1.00  0.00           H  
ATOM    201  HD2 ARG A  13      -5.062  -9.095  -1.793  1.00  0.00           H  
ATOM    202  HD3 ARG A  13      -4.965 -10.855  -1.670  1.00  0.00           H  
ATOM    203  HE  ARG A  13      -6.824 -10.072   0.192  1.00  0.00           H  
ATOM    204 HH11 ARG A  13      -6.560  -9.777  -3.347  1.00  0.00           H  
ATOM    205 HH12 ARG A  13      -8.228  -9.813  -3.625  1.00  0.00           H  
ATOM    206 HH21 ARG A  13      -9.115 -10.062  -0.177  1.00  0.00           H  
ATOM    207 HH22 ARG A  13      -9.730  -9.954  -1.761  1.00  0.00           H  
ATOM    208  N   SER A  14      -2.144  -6.873   0.992  1.00  0.00           N  
ATOM    209  CA  SER A  14      -0.831  -6.473   0.523  1.00  0.00           C  
ATOM    210  C   SER A  14       0.168  -6.317   1.693  1.00  0.00           C  
ATOM    211  O   SER A  14       1.373  -6.582   1.545  1.00  0.00           O  
ATOM    212  CB  SER A  14      -0.961  -5.194  -0.303  1.00  0.00           C  
ATOM    213  OG  SER A  14      -1.843  -5.418  -1.399  1.00  0.00           O  
ATOM    214  H   SER A  14      -2.900  -6.274   0.801  1.00  0.00           H  
ATOM    215  HA  SER A  14      -0.469  -7.263  -0.119  1.00  0.00           H  
ATOM    216  HB2 SER A  14      -1.368  -4.410   0.318  1.00  0.00           H  
ATOM    217  HB3 SER A  14       0.002  -4.890  -0.684  1.00  0.00           H  
ATOM    218  HG  SER A  14      -1.317  -5.691  -2.161  1.00  0.00           H  
ATOM    219  N   LEU A  15      -0.335  -5.935   2.857  1.00  0.00           N  
ATOM    220  CA  LEU A  15       0.495  -5.824   4.039  1.00  0.00           C  
ATOM    221  C   LEU A  15       0.974  -7.202   4.473  1.00  0.00           C  
ATOM    222  O   LEU A  15       2.170  -7.419   4.659  1.00  0.00           O  
ATOM    223  CB  LEU A  15      -0.260  -5.139   5.181  1.00  0.00           C  
ATOM    224  CG  LEU A  15       0.526  -4.923   6.477  1.00  0.00           C  
ATOM    225  CD1 LEU A  15       1.732  -4.031   6.231  1.00  0.00           C  
ATOM    226  CD2 LEU A  15      -0.370  -4.331   7.549  1.00  0.00           C  
ATOM    227  H   LEU A  15      -1.288  -5.701   2.917  1.00  0.00           H  
ATOM    228  HA  LEU A  15       1.355  -5.228   3.776  1.00  0.00           H  
ATOM    229  HB2 LEU A  15      -0.598  -4.176   4.827  1.00  0.00           H  
ATOM    230  HB3 LEU A  15      -1.129  -5.738   5.411  1.00  0.00           H  
ATOM    231  HG  LEU A  15       0.891  -5.878   6.828  1.00  0.00           H  
ATOM    232 HD11 LEU A  15       1.407  -3.067   5.865  1.00  0.00           H  
ATOM    233 HD12 LEU A  15       2.356  -4.500   5.482  1.00  0.00           H  
ATOM    234 HD13 LEU A  15       2.292  -3.908   7.146  1.00  0.00           H  
ATOM    235 HD21 LEU A  15      -0.751  -3.381   7.205  1.00  0.00           H  
ATOM    236 HD22 LEU A  15       0.199  -4.185   8.454  1.00  0.00           H  
ATOM    237 HD23 LEU A  15      -1.193  -5.004   7.738  1.00  0.00           H  
ATOM    238  N   ARG A  16       0.034  -8.126   4.567  1.00  0.00           N  
ATOM    239  CA  ARG A  16       0.294  -9.505   4.988  1.00  0.00           C  
ATOM    240  C   ARG A  16       1.227 -10.235   4.028  1.00  0.00           C  
ATOM    241  O   ARG A  16       2.088 -11.012   4.451  1.00  0.00           O  
ATOM    242  CB  ARG A  16      -1.022 -10.265   5.102  1.00  0.00           C  
ATOM    243  CG  ARG A  16      -1.924  -9.768   6.212  1.00  0.00           C  
ATOM    244  CD  ARG A  16      -3.299 -10.408   6.144  1.00  0.00           C  
ATOM    245  NE  ARG A  16      -3.248 -11.876   6.165  1.00  0.00           N  
ATOM    246  CZ  ARG A  16      -4.312 -12.678   6.266  1.00  0.00           C  
ATOM    247  NH1 ARG A  16      -5.524 -12.165   6.448  1.00  0.00           N  
ATOM    248  NH2 ARG A  16      -4.154 -13.993   6.185  1.00  0.00           N  
ATOM    249  H   ARG A  16      -0.892  -7.868   4.363  1.00  0.00           H  
ATOM    250  HA  ARG A  16       0.753  -9.476   5.964  1.00  0.00           H  
ATOM    251  HB2 ARG A  16      -1.554 -10.178   4.167  1.00  0.00           H  
ATOM    252  HB3 ARG A  16      -0.800 -11.306   5.284  1.00  0.00           H  
ATOM    253  HG2 ARG A  16      -1.474 -10.012   7.161  1.00  0.00           H  
ATOM    254  HG3 ARG A  16      -2.028  -8.696   6.126  1.00  0.00           H  
ATOM    255  HD2 ARG A  16      -3.869 -10.075   6.997  1.00  0.00           H  
ATOM    256  HD3 ARG A  16      -3.786 -10.087   5.235  1.00  0.00           H  
ATOM    257  HE  ARG A  16      -2.349 -12.270   6.076  1.00  0.00           H  
ATOM    258 HH11 ARG A  16      -5.678 -11.177   6.512  1.00  0.00           H  
ATOM    259 HH12 ARG A  16      -6.331 -12.755   6.536  1.00  0.00           H  
ATOM    260 HH21 ARG A  16      -3.246 -14.400   6.045  1.00  0.00           H  
ATOM    261 HH22 ARG A  16      -4.921 -14.635   6.257  1.00  0.00           H  
ATOM    262  N   ASN A  17       1.069  -9.982   2.742  1.00  0.00           N  
ATOM    263  CA  ASN A  17       1.889 -10.652   1.728  1.00  0.00           C  
ATOM    264  C   ASN A  17       3.234  -9.995   1.567  1.00  0.00           C  
ATOM    265  O   ASN A  17       4.134 -10.542   0.935  1.00  0.00           O  
ATOM    266  CB  ASN A  17       1.173 -10.774   0.384  1.00  0.00           C  
ATOM    267  CG  ASN A  17       0.042 -11.778   0.413  1.00  0.00           C  
ATOM    268  OD1 ASN A  17       0.226 -12.967   0.139  1.00  0.00           O  
ATOM    269  ND2 ASN A  17      -1.122 -11.330   0.767  1.00  0.00           N  
ATOM    270  H   ASN A  17       0.375  -9.342   2.469  1.00  0.00           H  
ATOM    271  HA  ASN A  17       2.073 -11.646   2.105  1.00  0.00           H  
ATOM    272  HB2 ASN A  17       0.766  -9.809   0.116  1.00  0.00           H  
ATOM    273  HB3 ASN A  17       1.888 -11.076  -0.365  1.00  0.00           H  
ATOM    274 HD21 ASN A  17      -1.199 -10.377   0.996  1.00  0.00           H  
ATOM    275 HD22 ASN A  17      -1.881 -11.950   0.785  1.00  0.00           H  
ATOM    276  N   GLY A  18       3.366  -8.807   2.094  1.00  0.00           N  
ATOM    277  CA  GLY A  18       4.660  -8.164   2.108  1.00  0.00           C  
ATOM    278  C   GLY A  18       4.876  -7.211   0.962  1.00  0.00           C  
ATOM    279  O   GLY A  18       5.966  -6.711   0.781  1.00  0.00           O  
ATOM    280  H   GLY A  18       2.573  -8.365   2.468  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       4.762  -7.614   3.031  1.00  0.00           H  
ATOM    282  HA3 GLY A  18       5.423  -8.927   2.075  1.00  0.00           H  
ATOM    283  N   ASP A  19       3.827  -6.922   0.219  1.00  0.00           N  
ATOM    284  CA  ASP A  19       3.905  -5.970  -0.910  1.00  0.00           C  
ATOM    285  C   ASP A  19       4.150  -4.603  -0.349  1.00  0.00           C  
ATOM    286  O   ASP A  19       4.893  -3.804  -0.896  1.00  0.00           O  
ATOM    287  CB  ASP A  19       2.589  -5.928  -1.697  1.00  0.00           C  
ATOM    288  CG  ASP A  19       2.251  -7.206  -2.397  1.00  0.00           C  
ATOM    289  OD1 ASP A  19       2.309  -7.247  -3.645  1.00  0.00           O  
ATOM    290  OD2 ASP A  19       1.916  -8.195  -1.723  1.00  0.00           O  
ATOM    291  H   ASP A  19       2.965  -7.342   0.431  1.00  0.00           H  
ATOM    292  HA  ASP A  19       4.718  -6.258  -1.561  1.00  0.00           H  
ATOM    293  HB2 ASP A  19       1.791  -5.716  -1.004  1.00  0.00           H  
ATOM    294  HB3 ASP A  19       2.642  -5.132  -2.426  1.00  0.00           H  
ATOM    295  N   CYS A  20       3.562  -4.393   0.801  1.00  0.00           N  
ATOM    296  CA  CYS A  20       3.628  -3.150   1.536  1.00  0.00           C  
ATOM    297  C   CYS A  20       5.025  -2.958   2.163  1.00  0.00           C  
ATOM    298  O   CYS A  20       5.357  -1.890   2.677  1.00  0.00           O  
ATOM    299  CB  CYS A  20       2.546  -3.199   2.616  1.00  0.00           C  
ATOM    300  SG  CYS A  20       2.343  -1.715   3.634  1.00  0.00           S  
ATOM    301  H   CYS A  20       3.037  -5.133   1.171  1.00  0.00           H  
ATOM    302  HA  CYS A  20       3.409  -2.333   0.865  1.00  0.00           H  
ATOM    303  HB2 CYS A  20       1.590  -3.406   2.158  1.00  0.00           H  
ATOM    304  HB3 CYS A  20       2.802  -4.014   3.277  1.00  0.00           H  
ATOM    305  N   ASP A  21       5.842  -3.992   2.109  1.00  0.00           N  
ATOM    306  CA  ASP A  21       7.184  -3.934   2.668  1.00  0.00           C  
ATOM    307  C   ASP A  21       8.203  -4.031   1.556  1.00  0.00           C  
ATOM    308  O   ASP A  21       9.383  -3.764   1.741  1.00  0.00           O  
ATOM    309  CB  ASP A  21       7.385  -5.100   3.639  1.00  0.00           C  
ATOM    310  CG  ASP A  21       8.717  -5.064   4.359  1.00  0.00           C  
ATOM    311  OD1 ASP A  21       8.839  -4.314   5.350  1.00  0.00           O  
ATOM    312  OD2 ASP A  21       9.649  -5.806   3.976  1.00  0.00           O  
ATOM    313  H   ASP A  21       5.552  -4.821   1.671  1.00  0.00           H  
ATOM    314  HA  ASP A  21       7.304  -3.005   3.203  1.00  0.00           H  
ATOM    315  HB2 ASP A  21       6.602  -5.071   4.380  1.00  0.00           H  
ATOM    316  HB3 ASP A  21       7.315  -6.028   3.090  1.00  0.00           H  
ATOM    317  N   ASN A  22       7.733  -4.345   0.387  1.00  0.00           N  
ATOM    318  CA  ASN A  22       8.602  -4.589  -0.722  1.00  0.00           C  
ATOM    319  C   ASN A  22       8.988  -3.284  -1.370  1.00  0.00           C  
ATOM    320  O   ASN A  22       8.137  -2.591  -1.925  1.00  0.00           O  
ATOM    321  CB  ASN A  22       7.945  -5.545  -1.719  1.00  0.00           C  
ATOM    322  CG  ASN A  22       8.880  -5.965  -2.829  1.00  0.00           C  
ATOM    323  OD1 ASN A  22       8.911  -5.367  -3.903  1.00  0.00           O  
ATOM    324  ND2 ASN A  22       9.655  -6.976  -2.573  1.00  0.00           N  
ATOM    325  H   ASN A  22       6.764  -4.386   0.249  1.00  0.00           H  
ATOM    326  HA  ASN A  22       9.495  -5.053  -0.334  1.00  0.00           H  
ATOM    327  HB2 ASN A  22       7.617  -6.432  -1.197  1.00  0.00           H  
ATOM    328  HB3 ASN A  22       7.088  -5.058  -2.159  1.00  0.00           H  
ATOM    329 HD21 ASN A  22       9.581  -7.398  -1.688  1.00  0.00           H  
ATOM    330 HD22 ASN A  22      10.286  -7.284  -3.258  1.00  0.00           H  
ATOM    331  N   ASP A  23      10.278  -2.963  -1.289  1.00  0.00           N  
ATOM    332  CA  ASP A  23      10.851  -1.694  -1.782  1.00  0.00           C  
ATOM    333  C   ASP A  23      10.414  -1.396  -3.200  1.00  0.00           C  
ATOM    334  O   ASP A  23       9.970  -0.293  -3.510  1.00  0.00           O  
ATOM    335  CB  ASP A  23      12.382  -1.731  -1.713  1.00  0.00           C  
ATOM    336  CG  ASP A  23      13.025  -0.441  -2.188  1.00  0.00           C  
ATOM    337  OD1 ASP A  23      13.341  -0.315  -3.404  1.00  0.00           O  
ATOM    338  OD2 ASP A  23      13.223   0.479  -1.359  1.00  0.00           O  
ATOM    339  H   ASP A  23      10.882  -3.616  -0.872  1.00  0.00           H  
ATOM    340  HA  ASP A  23      10.501  -0.902  -1.136  1.00  0.00           H  
ATOM    341  HB2 ASP A  23      12.686  -1.906  -0.692  1.00  0.00           H  
ATOM    342  HB3 ASP A  23      12.740  -2.540  -2.332  1.00  0.00           H  
ATOM    343  N   ASP A  24      10.477  -2.408  -4.029  1.00  0.00           N  
ATOM    344  CA  ASP A  24      10.121  -2.313  -5.441  1.00  0.00           C  
ATOM    345  C   ASP A  24       8.659  -1.890  -5.650  1.00  0.00           C  
ATOM    346  O   ASP A  24       8.336  -1.153  -6.586  1.00  0.00           O  
ATOM    347  CB  ASP A  24      10.374  -3.660  -6.112  1.00  0.00           C  
ATOM    348  CG  ASP A  24      10.002  -3.678  -7.564  1.00  0.00           C  
ATOM    349  OD1 ASP A  24       8.930  -4.197  -7.902  1.00  0.00           O  
ATOM    350  OD2 ASP A  24      10.786  -3.168  -8.391  1.00  0.00           O  
ATOM    351  H   ASP A  24      10.788  -3.273  -3.683  1.00  0.00           H  
ATOM    352  HA  ASP A  24      10.764  -1.581  -5.902  1.00  0.00           H  
ATOM    353  HB2 ASP A  24      11.420  -3.912  -6.020  1.00  0.00           H  
ATOM    354  HB3 ASP A  24       9.792  -4.412  -5.601  1.00  0.00           H  
ATOM    355  N   LYS A  25       7.800  -2.301  -4.747  1.00  0.00           N  
ATOM    356  CA  LYS A  25       6.374  -2.047  -4.877  1.00  0.00           C  
ATOM    357  C   LYS A  25       5.972  -0.785  -4.125  1.00  0.00           C  
ATOM    358  O   LYS A  25       4.838  -0.330  -4.246  1.00  0.00           O  
ATOM    359  CB  LYS A  25       5.568  -3.233  -4.317  1.00  0.00           C  
ATOM    360  CG  LYS A  25       6.007  -4.582  -4.812  1.00  0.00           C  
ATOM    361  CD  LYS A  25       5.867  -4.710  -6.302  1.00  0.00           C  
ATOM    362  CE  LYS A  25       6.351  -6.055  -6.751  1.00  0.00           C  
ATOM    363  NZ  LYS A  25       7.805  -6.214  -6.542  1.00  0.00           N  
ATOM    364  H   LYS A  25       8.124  -2.780  -3.950  1.00  0.00           H  
ATOM    365  HA  LYS A  25       6.136  -1.935  -5.924  1.00  0.00           H  
ATOM    366  HB2 LYS A  25       5.629  -3.252  -3.241  1.00  0.00           H  
ATOM    367  HB3 LYS A  25       4.536  -3.118  -4.611  1.00  0.00           H  
ATOM    368  HG2 LYS A  25       7.044  -4.729  -4.550  1.00  0.00           H  
ATOM    369  HG3 LYS A  25       5.406  -5.341  -4.334  1.00  0.00           H  
ATOM    370  HD2 LYS A  25       4.830  -4.591  -6.574  1.00  0.00           H  
ATOM    371  HD3 LYS A  25       6.462  -3.944  -6.778  1.00  0.00           H  
ATOM    372  HE2 LYS A  25       5.828  -6.765  -6.130  1.00  0.00           H  
ATOM    373  HE3 LYS A  25       6.097  -6.199  -7.789  1.00  0.00           H  
ATOM    374  HZ1 LYS A  25       8.077  -6.087  -5.546  1.00  0.00           H  
ATOM    375  HZ2 LYS A  25       8.336  -5.512  -7.108  1.00  0.00           H  
ATOM    376  HZ3 LYS A  25       8.130  -7.156  -6.843  1.00  0.00           H  
ATOM    377  N   LEU A  26       6.906  -0.208  -3.371  1.00  0.00           N  
ATOM    378  CA  LEU A  26       6.611   0.940  -2.508  1.00  0.00           C  
ATOM    379  C   LEU A  26       6.021   2.138  -3.221  1.00  0.00           C  
ATOM    380  O   LEU A  26       5.172   2.804  -2.655  1.00  0.00           O  
ATOM    381  CB  LEU A  26       7.785   1.349  -1.618  1.00  0.00           C  
ATOM    382  CG  LEU A  26       8.163   0.366  -0.507  1.00  0.00           C  
ATOM    383  CD1 LEU A  26       9.312   0.912   0.317  1.00  0.00           C  
ATOM    384  CD2 LEU A  26       6.965   0.070   0.389  1.00  0.00           C  
ATOM    385  H   LEU A  26       7.814  -0.580  -3.384  1.00  0.00           H  
ATOM    386  HA  LEU A  26       5.823   0.590  -1.857  1.00  0.00           H  
ATOM    387  HB2 LEU A  26       8.650   1.488  -2.250  1.00  0.00           H  
ATOM    388  HB3 LEU A  26       7.544   2.297  -1.159  1.00  0.00           H  
ATOM    389  HG  LEU A  26       8.482  -0.562  -0.959  1.00  0.00           H  
ATOM    390 HD11 LEU A  26       9.014   1.843   0.776  1.00  0.00           H  
ATOM    391 HD12 LEU A  26      10.162   1.087  -0.325  1.00  0.00           H  
ATOM    392 HD13 LEU A  26       9.577   0.200   1.085  1.00  0.00           H  
ATOM    393 HD21 LEU A  26       6.191  -0.416  -0.185  1.00  0.00           H  
ATOM    394 HD22 LEU A  26       6.581   0.998   0.789  1.00  0.00           H  
ATOM    395 HD23 LEU A  26       7.270  -0.573   1.201  1.00  0.00           H  
ATOM    396  N   LEU A  27       6.433   2.397  -4.464  1.00  0.00           N  
ATOM    397  CA  LEU A  27       5.900   3.498  -5.224  1.00  0.00           C  
ATOM    398  C   LEU A  27       4.382   3.335  -5.328  1.00  0.00           C  
ATOM    399  O   LEU A  27       3.622   4.236  -4.961  1.00  0.00           O  
ATOM    400  CB  LEU A  27       6.544   3.464  -6.594  1.00  0.00           C  
ATOM    401  CG  LEU A  27       6.584   4.750  -7.408  1.00  0.00           C  
ATOM    402  CD1 LEU A  27       5.209   5.191  -7.890  1.00  0.00           C  
ATOM    403  CD2 LEU A  27       7.268   5.863  -6.635  1.00  0.00           C  
ATOM    404  H   LEU A  27       7.129   1.881  -4.924  1.00  0.00           H  
ATOM    405  HA  LEU A  27       6.147   4.423  -4.727  1.00  0.00           H  
ATOM    406  HB2 LEU A  27       7.556   3.110  -6.488  1.00  0.00           H  
ATOM    407  HB3 LEU A  27       5.991   2.735  -7.168  1.00  0.00           H  
ATOM    408  HG  LEU A  27       7.219   4.489  -8.234  1.00  0.00           H  
ATOM    409 HD11 LEU A  27       5.304   6.090  -8.479  1.00  0.00           H  
ATOM    410 HD12 LEU A  27       4.585   5.390  -7.031  1.00  0.00           H  
ATOM    411 HD13 LEU A  27       4.764   4.409  -8.487  1.00  0.00           H  
ATOM    412 HD21 LEU A  27       6.702   6.072  -5.738  1.00  0.00           H  
ATOM    413 HD22 LEU A  27       7.320   6.752  -7.245  1.00  0.00           H  
ATOM    414 HD23 LEU A  27       8.263   5.548  -6.362  1.00  0.00           H  
ATOM    415  N   GLU A  28       3.969   2.140  -5.729  1.00  0.00           N  
ATOM    416  CA  GLU A  28       2.569   1.790  -5.858  1.00  0.00           C  
ATOM    417  C   GLU A  28       1.885   1.841  -4.508  1.00  0.00           C  
ATOM    418  O   GLU A  28       0.742   2.274  -4.402  1.00  0.00           O  
ATOM    419  CB  GLU A  28       2.400   0.394  -6.488  1.00  0.00           C  
ATOM    420  CG  GLU A  28       2.502   0.342  -8.016  1.00  0.00           C  
ATOM    421  CD  GLU A  28       3.752   0.967  -8.580  1.00  0.00           C  
ATOM    422  OE1 GLU A  28       3.679   2.114  -9.059  1.00  0.00           O  
ATOM    423  OE2 GLU A  28       4.823   0.320  -8.569  1.00  0.00           O  
ATOM    424  H   GLU A  28       4.642   1.454  -5.927  1.00  0.00           H  
ATOM    425  HA  GLU A  28       2.108   2.520  -6.506  1.00  0.00           H  
ATOM    426  HB2 GLU A  28       3.163  -0.255  -6.086  1.00  0.00           H  
ATOM    427  HB3 GLU A  28       1.434   0.005  -6.200  1.00  0.00           H  
ATOM    428  HG2 GLU A  28       2.477  -0.691  -8.330  1.00  0.00           H  
ATOM    429  HG3 GLU A  28       1.644   0.852  -8.429  1.00  0.00           H  
ATOM    430  N   MET A  29       2.622   1.492  -3.468  1.00  0.00           N  
ATOM    431  CA  MET A  29       2.070   1.443  -2.126  1.00  0.00           C  
ATOM    432  C   MET A  29       1.879   2.846  -1.598  1.00  0.00           C  
ATOM    433  O   MET A  29       1.035   3.081  -0.778  1.00  0.00           O  
ATOM    434  CB  MET A  29       2.963   0.641  -1.166  1.00  0.00           C  
ATOM    435  CG  MET A  29       3.211  -0.848  -1.506  1.00  0.00           C  
ATOM    436  SD  MET A  29       1.749  -1.942  -1.411  1.00  0.00           S  
ATOM    437  CE  MET A  29       0.915  -1.644  -2.974  1.00  0.00           C  
ATOM    438  H   MET A  29       3.579   1.308  -3.605  1.00  0.00           H  
ATOM    439  HA  MET A  29       1.094   0.986  -2.168  1.00  0.00           H  
ATOM    440  HB2 MET A  29       3.924   1.129  -1.116  1.00  0.00           H  
ATOM    441  HB3 MET A  29       2.515   0.689  -0.184  1.00  0.00           H  
ATOM    442  HG2 MET A  29       3.589  -0.899  -2.516  1.00  0.00           H  
ATOM    443  HG3 MET A  29       3.972  -1.225  -0.839  1.00  0.00           H  
ATOM    444  HE1 MET A  29       0.044  -2.282  -3.033  1.00  0.00           H  
ATOM    445  HE2 MET A  29       1.581  -1.879  -3.790  1.00  0.00           H  
ATOM    446  HE3 MET A  29       0.604  -0.615  -3.054  1.00  0.00           H  
ATOM    447  N   GLY A  30       2.657   3.781  -2.117  1.00  0.00           N  
ATOM    448  CA  GLY A  30       2.560   5.161  -1.696  1.00  0.00           C  
ATOM    449  C   GLY A  30       1.226   5.775  -2.043  1.00  0.00           C  
ATOM    450  O   GLY A  30       0.709   6.606  -1.302  1.00  0.00           O  
ATOM    451  H   GLY A  30       3.331   3.517  -2.782  1.00  0.00           H  
ATOM    452  HA2 GLY A  30       2.682   5.193  -0.622  1.00  0.00           H  
ATOM    453  HA3 GLY A  30       3.351   5.741  -2.146  1.00  0.00           H  
ATOM    454  N   TYR A  31       0.666   5.381  -3.164  1.00  0.00           N  
ATOM    455  CA  TYR A  31      -0.626   5.893  -3.537  1.00  0.00           C  
ATOM    456  C   TYR A  31      -1.762   4.950  -3.209  1.00  0.00           C  
ATOM    457  O   TYR A  31      -2.845   5.386  -2.806  1.00  0.00           O  
ATOM    458  CB  TYR A  31      -0.673   6.432  -4.962  1.00  0.00           C  
ATOM    459  CG  TYR A  31      -0.165   5.538  -6.055  1.00  0.00           C  
ATOM    460  CD1 TYR A  31      -1.001   4.667  -6.709  1.00  0.00           C  
ATOM    461  CD2 TYR A  31       1.152   5.610  -6.464  1.00  0.00           C  
ATOM    462  CE1 TYR A  31      -0.542   3.891  -7.739  1.00  0.00           C  
ATOM    463  CE2 TYR A  31       1.621   4.835  -7.482  1.00  0.00           C  
ATOM    464  CZ  TYR A  31       0.773   3.976  -8.124  1.00  0.00           C  
ATOM    465  OH  TYR A  31       1.233   3.210  -9.165  1.00  0.00           O  
ATOM    466  H   TYR A  31       1.144   4.743  -3.734  1.00  0.00           H  
ATOM    467  HA  TYR A  31      -0.749   6.732  -2.872  1.00  0.00           H  
ATOM    468  HB2 TYR A  31      -1.689   6.694  -5.211  1.00  0.00           H  
ATOM    469  HB3 TYR A  31      -0.063   7.318  -4.957  1.00  0.00           H  
ATOM    470  HD1 TYR A  31      -2.033   4.596  -6.401  1.00  0.00           H  
ATOM    471  HD2 TYR A  31       1.833   6.281  -5.964  1.00  0.00           H  
ATOM    472  HE1 TYR A  31      -1.225   3.216  -8.229  1.00  0.00           H  
ATOM    473  HE2 TYR A  31       2.659   4.917  -7.762  1.00  0.00           H  
ATOM    474  HH  TYR A  31       2.135   2.906  -8.963  1.00  0.00           H  
ATOM    475  N   TYR A  32      -1.520   3.672  -3.357  1.00  0.00           N  
ATOM    476  CA  TYR A  32      -2.525   2.663  -3.008  1.00  0.00           C  
ATOM    477  C   TYR A  32      -2.739   2.538  -1.514  1.00  0.00           C  
ATOM    478  O   TYR A  32      -3.874   2.554  -1.052  1.00  0.00           O  
ATOM    479  CB  TYR A  32      -2.244   1.274  -3.622  1.00  0.00           C  
ATOM    480  CG  TYR A  32      -2.623   1.164  -5.070  1.00  0.00           C  
ATOM    481  CD1 TYR A  32      -1.675   0.966  -6.058  1.00  0.00           C  
ATOM    482  CD2 TYR A  32      -3.949   1.269  -5.447  1.00  0.00           C  
ATOM    483  CE1 TYR A  32      -2.042   0.877  -7.384  1.00  0.00           C  
ATOM    484  CE2 TYR A  32      -4.325   1.179  -6.759  1.00  0.00           C  
ATOM    485  CZ  TYR A  32      -3.370   0.984  -7.728  1.00  0.00           C  
ATOM    486  OH  TYR A  32      -3.748   0.912  -9.051  1.00  0.00           O  
ATOM    487  H   TYR A  32      -0.648   3.423  -3.734  1.00  0.00           H  
ATOM    488  HA  TYR A  32      -3.455   3.026  -3.421  1.00  0.00           H  
ATOM    489  HB2 TYR A  32      -1.189   1.054  -3.548  1.00  0.00           H  
ATOM    490  HB3 TYR A  32      -2.785   0.510  -3.083  1.00  0.00           H  
ATOM    491  HD1 TYR A  32      -0.633   0.882  -5.780  1.00  0.00           H  
ATOM    492  HD2 TYR A  32      -4.699   1.422  -4.685  1.00  0.00           H  
ATOM    493  HE1 TYR A  32      -1.291   0.722  -8.143  1.00  0.00           H  
ATOM    494  HE2 TYR A  32      -5.370   1.263  -7.016  1.00  0.00           H  
ATOM    495  HH  TYR A  32      -3.316   0.157  -9.466  1.00  0.00           H  
ATOM    496  N   CYS A  33      -1.665   2.468  -0.760  1.00  0.00           N  
ATOM    497  CA  CYS A  33      -1.772   2.202   0.668  1.00  0.00           C  
ATOM    498  C   CYS A  33      -0.846   3.109   1.502  1.00  0.00           C  
ATOM    499  O   CYS A  33       0.039   2.609   2.237  1.00  0.00           O  
ATOM    500  CB  CYS A  33      -1.408   0.747   0.921  1.00  0.00           C  
ATOM    501  SG  CYS A  33      -2.344  -0.427  -0.094  1.00  0.00           S  
ATOM    502  H   CYS A  33      -0.768   2.617  -1.126  1.00  0.00           H  
ATOM    503  HA  CYS A  33      -2.797   2.351   0.973  1.00  0.00           H  
ATOM    504  HB2 CYS A  33      -0.359   0.600   0.714  1.00  0.00           H  
ATOM    505  HB3 CYS A  33      -1.605   0.517   1.956  1.00  0.00           H  
ATOM    506  N   PRO A  34      -1.028   4.455   1.446  1.00  0.00           N  
ATOM    507  CA  PRO A  34      -0.175   5.375   2.180  1.00  0.00           C  
ATOM    508  C   PRO A  34      -0.329   5.214   3.692  1.00  0.00           C  
ATOM    509  O   PRO A  34       0.589   5.486   4.464  1.00  0.00           O  
ATOM    510  CB  PRO A  34      -0.666   6.753   1.743  1.00  0.00           C  
ATOM    511  CG  PRO A  34      -2.064   6.523   1.322  1.00  0.00           C  
ATOM    512  CD  PRO A  34      -2.067   5.174   0.685  1.00  0.00           C  
ATOM    513  HA  PRO A  34       0.857   5.250   1.889  1.00  0.00           H  
ATOM    514  HB2 PRO A  34      -0.599   7.436   2.577  1.00  0.00           H  
ATOM    515  HB3 PRO A  34      -0.057   7.109   0.926  1.00  0.00           H  
ATOM    516  HG2 PRO A  34      -2.711   6.529   2.187  1.00  0.00           H  
ATOM    517  HG3 PRO A  34      -2.382   7.272   0.617  1.00  0.00           H  
ATOM    518  HD2 PRO A  34      -3.030   4.703   0.799  1.00  0.00           H  
ATOM    519  HD3 PRO A  34      -1.798   5.242  -0.358  1.00  0.00           H  
ATOM    520  N   VAL A  35      -1.463   4.736   4.108  1.00  0.00           N  
ATOM    521  CA  VAL A  35      -1.723   4.593   5.508  1.00  0.00           C  
ATOM    522  C   VAL A  35      -1.205   3.268   6.027  1.00  0.00           C  
ATOM    523  O   VAL A  35      -0.454   3.236   7.003  1.00  0.00           O  
ATOM    524  CB  VAL A  35      -3.209   4.773   5.833  1.00  0.00           C  
ATOM    525  CG1 VAL A  35      -3.453   4.654   7.329  1.00  0.00           C  
ATOM    526  CG2 VAL A  35      -3.654   6.121   5.330  1.00  0.00           C  
ATOM    527  H   VAL A  35      -2.130   4.451   3.441  1.00  0.00           H  
ATOM    528  HA  VAL A  35      -1.174   5.385   5.994  1.00  0.00           H  
ATOM    529  HB  VAL A  35      -3.778   4.015   5.318  1.00  0.00           H  
ATOM    530 HG11 VAL A  35      -2.881   5.414   7.839  1.00  0.00           H  
ATOM    531 HG12 VAL A  35      -3.127   3.679   7.661  1.00  0.00           H  
ATOM    532 HG13 VAL A  35      -4.504   4.783   7.540  1.00  0.00           H  
ATOM    533 HG21 VAL A  35      -4.699   6.275   5.550  1.00  0.00           H  
ATOM    534 HG22 VAL A  35      -3.470   6.154   4.266  1.00  0.00           H  
ATOM    535 HG23 VAL A  35      -3.054   6.885   5.803  1.00  0.00           H  
ATOM    536  N   THR A  36      -1.545   2.196   5.344  1.00  0.00           N  
ATOM    537  CA  THR A  36      -1.130   0.855   5.751  1.00  0.00           C  
ATOM    538  C   THR A  36       0.402   0.724   5.792  1.00  0.00           C  
ATOM    539  O   THR A  36       0.967   0.164   6.733  1.00  0.00           O  
ATOM    540  CB  THR A  36      -1.710  -0.206   4.800  1.00  0.00           C  
ATOM    541  OG1 THR A  36      -3.123  -0.069   4.747  1.00  0.00           O  
ATOM    542  CG2 THR A  36      -1.387  -1.606   5.275  1.00  0.00           C  
ATOM    543  H   THR A  36      -2.115   2.315   4.544  1.00  0.00           H  
ATOM    544  HA  THR A  36      -1.520   0.677   6.742  1.00  0.00           H  
ATOM    545  HB  THR A  36      -1.287  -0.061   3.818  1.00  0.00           H  
ATOM    546  HG1 THR A  36      -3.363   0.868   4.662  1.00  0.00           H  
ATOM    547 HG21 THR A  36      -0.316  -1.732   5.325  1.00  0.00           H  
ATOM    548 HG22 THR A  36      -1.807  -2.324   4.586  1.00  0.00           H  
ATOM    549 HG23 THR A  36      -1.815  -1.757   6.256  1.00  0.00           H  
ATOM    550  N   CYS A  37       1.058   1.274   4.802  1.00  0.00           N  
ATOM    551  CA  CYS A  37       2.501   1.183   4.706  1.00  0.00           C  
ATOM    552  C   CYS A  37       3.229   2.269   5.513  1.00  0.00           C  
ATOM    553  O   CYS A  37       4.454   2.338   5.506  1.00  0.00           O  
ATOM    554  CB  CYS A  37       2.915   1.193   3.251  1.00  0.00           C  
ATOM    555  SG  CYS A  37       2.240  -0.198   2.305  1.00  0.00           S  
ATOM    556  H   CYS A  37       0.566   1.717   4.078  1.00  0.00           H  
ATOM    557  HA  CYS A  37       2.777   0.225   5.124  1.00  0.00           H  
ATOM    558  HB2 CYS A  37       2.521   2.100   2.819  1.00  0.00           H  
ATOM    559  HB3 CYS A  37       3.991   1.175   3.168  1.00  0.00           H  
ATOM    560  N   GLY A  38       2.482   3.110   6.203  1.00  0.00           N  
ATOM    561  CA  GLY A  38       3.094   4.094   7.077  1.00  0.00           C  
ATOM    562  C   GLY A  38       3.748   5.266   6.362  1.00  0.00           C  
ATOM    563  O   GLY A  38       4.871   5.651   6.688  1.00  0.00           O  
ATOM    564  H   GLY A  38       1.504   3.042   6.141  1.00  0.00           H  
ATOM    565  HA2 GLY A  38       2.332   4.486   7.732  1.00  0.00           H  
ATOM    566  HA3 GLY A  38       3.839   3.596   7.679  1.00  0.00           H  
ATOM    567  N   PHE A  39       3.067   5.821   5.391  1.00  0.00           N  
ATOM    568  CA  PHE A  39       3.525   7.033   4.708  1.00  0.00           C  
ATOM    569  C   PHE A  39       2.887   8.235   5.377  1.00  0.00           C  
ATOM    570  O   PHE A  39       3.317   9.378   5.200  1.00  0.00           O  
ATOM    571  CB  PHE A  39       3.110   7.034   3.227  1.00  0.00           C  
ATOM    572  CG  PHE A  39       3.765   6.001   2.365  1.00  0.00           C  
ATOM    573  CD1 PHE A  39       3.230   4.737   2.240  1.00  0.00           C  
ATOM    574  CD2 PHE A  39       4.908   6.314   1.653  1.00  0.00           C  
ATOM    575  CE1 PHE A  39       3.838   3.799   1.416  1.00  0.00           C  
ATOM    576  CE2 PHE A  39       5.514   5.384   0.837  1.00  0.00           C  
ATOM    577  CZ  PHE A  39       4.980   4.126   0.720  1.00  0.00           C  
ATOM    578  H   PHE A  39       2.217   5.420   5.094  1.00  0.00           H  
ATOM    579  HA  PHE A  39       4.600   7.095   4.786  1.00  0.00           H  
ATOM    580  HB2 PHE A  39       2.046   6.864   3.169  1.00  0.00           H  
ATOM    581  HB3 PHE A  39       3.322   8.004   2.807  1.00  0.00           H  
ATOM    582  HD1 PHE A  39       2.333   4.499   2.801  1.00  0.00           H  
ATOM    583  HD2 PHE A  39       5.327   7.305   1.742  1.00  0.00           H  
ATOM    584  HE1 PHE A  39       3.428   2.807   1.305  1.00  0.00           H  
ATOM    585  HE2 PHE A  39       6.409   5.643   0.292  1.00  0.00           H  
ATOM    586  HZ  PHE A  39       5.451   3.395   0.080  1.00  0.00           H  
ATOM    587  N   CYS A  40       1.849   7.964   6.134  1.00  0.00           N  
ATOM    588  CA  CYS A  40       1.082   8.991   6.790  1.00  0.00           C  
ATOM    589  C   CYS A  40       1.030   8.730   8.285  1.00  0.00           C  
ATOM    590  O   CYS A  40       0.136   8.033   8.777  1.00  0.00           O  
ATOM    591  CB  CYS A  40      -0.330   9.010   6.208  1.00  0.00           C  
ATOM    592  SG  CYS A  40      -0.367   9.131   4.389  1.00  0.00           S  
ATOM    593  HA  CYS A  40       1.547   9.946   6.601  1.00  0.00           H  
ATOM    594  HB2 CYS A  40      -0.847   8.105   6.491  1.00  0.00           H  
ATOM    595  HB3 CYS A  40      -0.857   9.864   6.606  1.00  0.00           H  
HETATM  596  N   NH2 A  41       1.987   9.252   9.004  1.00  0.00           N  
HETATM  597  HN1 NH2 A  41       2.666   9.795   8.551  1.00  0.00           H  
HETATM  598  HN2 NH2 A  41       1.994   9.090   9.972  1.00  0.00           H  
TER     599      NH2 A  41                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLU A   1      -3.525  16.599  -1.078  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -4.056  15.257  -1.261  1.00  0.00           C  
ATOM      3  C   GLU A   1      -4.394  14.676   0.085  1.00  0.00           C  
ATOM      4  O   GLU A   1      -3.636  14.844   1.051  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -3.025  14.359  -1.972  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -3.465  12.907  -2.174  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -4.697  12.783  -3.029  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -4.572  12.545  -4.240  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -5.814  12.939  -2.520  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -4.236  17.202  -0.617  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -3.241  17.037  -1.977  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -2.704  16.554  -0.444  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -4.955  15.312  -1.855  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -2.821  14.776  -2.946  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -2.112  14.361  -1.394  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -2.665  12.358  -2.648  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -3.670  12.472  -1.206  1.00  0.00           H  
ATOM     18  N   HIS A   2      -5.513  14.007   0.162  1.00  0.00           N  
ATOM     19  CA  HIS A   2      -5.909  13.360   1.377  1.00  0.00           C  
ATOM     20  C   HIS A   2      -5.441  11.942   1.299  1.00  0.00           C  
ATOM     21  O   HIS A   2      -5.911  11.166   0.459  1.00  0.00           O  
ATOM     22  CB  HIS A   2      -7.425  13.450   1.611  1.00  0.00           C  
ATOM     23  CG  HIS A   2      -7.908  14.859   1.808  1.00  0.00           C  
ATOM     24  ND1 HIS A   2      -8.253  15.397   3.027  1.00  0.00           N  
ATOM     25  CD2 HIS A   2      -8.080  15.850   0.907  1.00  0.00           C  
ATOM     26  CE1 HIS A   2      -8.609  16.666   2.840  1.00  0.00           C  
ATOM     27  NE2 HIS A   2      -8.523  16.999   1.559  1.00  0.00           N  
ATOM     28  H   HIS A   2      -6.072  13.900  -0.639  1.00  0.00           H  
ATOM     29  HA  HIS A   2      -5.386  13.854   2.181  1.00  0.00           H  
ATOM     30  HB2 HIS A   2      -7.943  13.034   0.760  1.00  0.00           H  
ATOM     31  HB3 HIS A   2      -7.681  12.884   2.493  1.00  0.00           H  
ATOM     32  HD1 HIS A   2      -8.264  14.928   3.892  1.00  0.00           H  
ATOM     33  HD2 HIS A   2      -7.900  15.773  -0.155  1.00  0.00           H  
ATOM     34  HE1 HIS A   2      -8.925  17.336   3.626  1.00  0.00           H  
ATOM     35  N   CYS A   3      -4.495  11.618   2.122  1.00  0.00           N  
ATOM     36  CA  CYS A   3      -3.870  10.333   2.086  1.00  0.00           C  
ATOM     37  C   CYS A   3      -4.667   9.296   2.858  1.00  0.00           C  
ATOM     38  O   CYS A   3      -4.637   9.243   4.081  1.00  0.00           O  
ATOM     39  CB  CYS A   3      -2.417  10.434   2.575  1.00  0.00           C  
ATOM     40  SG  CYS A   3      -2.205  11.214   4.219  1.00  0.00           S  
ATOM     41  H   CYS A   3      -4.202  12.257   2.807  1.00  0.00           H  
ATOM     42  HA  CYS A   3      -3.851  10.027   1.050  1.00  0.00           H  
ATOM     43  HB2 CYS A   3      -1.998   9.441   2.635  1.00  0.00           H  
ATOM     44  HB3 CYS A   3      -1.849  11.012   1.862  1.00  0.00           H  
ATOM     45  N   ALA A   4      -5.401   8.497   2.142  1.00  0.00           N  
ATOM     46  CA  ALA A   4      -6.195   7.465   2.725  1.00  0.00           C  
ATOM     47  C   ALA A   4      -6.014   6.222   1.914  1.00  0.00           C  
ATOM     48  O   ALA A   4      -5.869   6.303   0.681  1.00  0.00           O  
ATOM     49  CB  ALA A   4      -7.657   7.873   2.759  1.00  0.00           C  
ATOM     50  H   ALA A   4      -5.410   8.581   1.164  1.00  0.00           H  
ATOM     51  HA  ALA A   4      -5.853   7.295   3.736  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      -8.246   7.074   3.185  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      -7.998   8.079   1.756  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      -7.764   8.760   3.365  1.00  0.00           H  
ATOM     55  N   ASP A   5      -5.957   5.099   2.585  1.00  0.00           N  
ATOM     56  CA  ASP A   5      -5.812   3.798   1.931  1.00  0.00           C  
ATOM     57  C   ASP A   5      -6.932   3.603   0.919  1.00  0.00           C  
ATOM     58  O   ASP A   5      -8.103   3.861   1.220  1.00  0.00           O  
ATOM     59  CB  ASP A   5      -5.843   2.658   2.955  1.00  0.00           C  
ATOM     60  CG  ASP A   5      -4.887   2.848   4.111  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      -5.369   3.116   5.221  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      -3.634   2.738   3.940  1.00  0.00           O  
ATOM     63  H   ASP A   5      -5.998   5.141   3.566  1.00  0.00           H  
ATOM     64  HA  ASP A   5      -4.873   3.779   1.402  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      -6.841   2.578   3.358  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      -5.594   1.734   2.453  1.00  0.00           H  
ATOM     67  N   GLU A   6      -6.563   3.201  -0.274  1.00  0.00           N  
ATOM     68  CA  GLU A   6      -7.477   3.013  -1.371  1.00  0.00           C  
ATOM     69  C   GLU A   6      -8.513   1.934  -1.039  1.00  0.00           C  
ATOM     70  O   GLU A   6      -8.190   0.897  -0.469  1.00  0.00           O  
ATOM     71  CB  GLU A   6      -6.679   2.669  -2.636  1.00  0.00           C  
ATOM     72  CG  GLU A   6      -7.513   2.476  -3.878  1.00  0.00           C  
ATOM     73  CD  GLU A   6      -8.352   3.682  -4.201  1.00  0.00           C  
ATOM     74  OE1 GLU A   6      -9.481   3.789  -3.666  1.00  0.00           O  
ATOM     75  OE2 GLU A   6      -7.920   4.526  -5.003  1.00  0.00           O  
ATOM     76  H   GLU A   6      -5.612   3.012  -0.441  1.00  0.00           H  
ATOM     77  HA  GLU A   6      -7.992   3.947  -1.533  1.00  0.00           H  
ATOM     78  HB2 GLU A   6      -5.978   3.468  -2.829  1.00  0.00           H  
ATOM     79  HB3 GLU A   6      -6.121   1.762  -2.454  1.00  0.00           H  
ATOM     80  HG2 GLU A   6      -6.848   2.278  -4.705  1.00  0.00           H  
ATOM     81  HG3 GLU A   6      -8.161   1.627  -3.718  1.00  0.00           H  
ATOM     82  N   LYS A   7      -9.741   2.178  -1.422  1.00  0.00           N  
ATOM     83  CA  LYS A   7     -10.834   1.304  -1.065  1.00  0.00           C  
ATOM     84  C   LYS A   7     -10.992   0.140  -2.016  1.00  0.00           C  
ATOM     85  O   LYS A   7     -11.450  -0.927  -1.630  1.00  0.00           O  
ATOM     86  CB  LYS A   7     -12.123   2.080  -0.891  1.00  0.00           C  
ATOM     87  CG  LYS A   7     -12.548   2.865  -2.101  1.00  0.00           C  
ATOM     88  CD  LYS A   7     -13.798   3.653  -1.818  1.00  0.00           C  
ATOM     89  CE  LYS A   7     -13.561   4.732  -0.772  1.00  0.00           C  
ATOM     90  NZ  LYS A   7     -14.759   5.551  -0.540  1.00  0.00           N  
ATOM     91  H   LYS A   7      -9.890   2.969  -1.992  1.00  0.00           H  
ATOM     92  HA  LYS A   7     -10.578   0.877  -0.114  1.00  0.00           H  
ATOM     93  HB2 LYS A   7     -12.913   1.389  -0.645  1.00  0.00           H  
ATOM     94  HB3 LYS A   7     -11.988   2.767  -0.068  1.00  0.00           H  
ATOM     95  HG2 LYS A   7     -11.755   3.542  -2.384  1.00  0.00           H  
ATOM     96  HG3 LYS A   7     -12.739   2.172  -2.905  1.00  0.00           H  
ATOM     97  HD2 LYS A   7     -14.160   4.100  -2.731  1.00  0.00           H  
ATOM     98  HD3 LYS A   7     -14.513   2.942  -1.430  1.00  0.00           H  
ATOM     99  HE2 LYS A   7     -13.287   4.268   0.163  1.00  0.00           H  
ATOM    100  HE3 LYS A   7     -12.757   5.367  -1.109  1.00  0.00           H  
ATOM    101  HZ1 LYS A   7     -15.555   4.991  -0.178  1.00  0.00           H  
ATOM    102  HZ2 LYS A   7     -15.056   6.027  -1.415  1.00  0.00           H  
ATOM    103  HZ3 LYS A   7     -14.546   6.304   0.144  1.00  0.00           H  
ATOM    104  N   ASN A   8     -10.565   0.320  -3.237  1.00  0.00           N  
ATOM    105  CA  ASN A   8     -10.648  -0.775  -4.225  1.00  0.00           C  
ATOM    106  C   ASN A   8      -9.354  -1.578  -4.238  1.00  0.00           C  
ATOM    107  O   ASN A   8      -9.157  -2.478  -5.058  1.00  0.00           O  
ATOM    108  CB  ASN A   8     -11.012  -0.296  -5.650  1.00  0.00           C  
ATOM    109  CG  ASN A   8      -9.994   0.618  -6.295  1.00  0.00           C  
ATOM    110  OD1 ASN A   8      -9.031   0.165  -6.913  1.00  0.00           O  
ATOM    111  ND2 ASN A   8     -10.233   1.892  -6.233  1.00  0.00           N  
ATOM    112  H   ASN A   8     -10.191   1.201  -3.451  1.00  0.00           H  
ATOM    113  HA  ASN A   8     -11.422  -1.437  -3.862  1.00  0.00           H  
ATOM    114  HB2 ASN A   8     -11.121  -1.160  -6.288  1.00  0.00           H  
ATOM    115  HB3 ASN A   8     -11.959   0.221  -5.608  1.00  0.00           H  
ATOM    116 HD21 ASN A   8     -11.052   2.196  -5.784  1.00  0.00           H  
ATOM    117 HD22 ASN A   8      -9.600   2.517  -6.651  1.00  0.00           H  
ATOM    118  N   PHE A   9      -8.502  -1.263  -3.303  1.00  0.00           N  
ATOM    119  CA  PHE A   9      -7.247  -1.923  -3.120  1.00  0.00           C  
ATOM    120  C   PHE A   9      -7.282  -2.542  -1.743  1.00  0.00           C  
ATOM    121  O   PHE A   9      -7.833  -1.937  -0.818  1.00  0.00           O  
ATOM    122  CB  PHE A   9      -6.138  -0.889  -3.176  1.00  0.00           C  
ATOM    123  CG  PHE A   9      -4.797  -1.495  -3.282  1.00  0.00           C  
ATOM    124  CD1 PHE A   9      -4.383  -2.004  -4.477  1.00  0.00           C  
ATOM    125  CD2 PHE A   9      -3.957  -1.563  -2.199  1.00  0.00           C  
ATOM    126  CE1 PHE A   9      -3.156  -2.572  -4.606  1.00  0.00           C  
ATOM    127  CE2 PHE A   9      -2.715  -2.133  -2.316  1.00  0.00           C  
ATOM    128  CZ  PHE A   9      -2.311  -2.641  -3.525  1.00  0.00           C  
ATOM    129  H   PHE A   9      -8.740  -0.559  -2.665  1.00  0.00           H  
ATOM    130  HA  PHE A   9      -7.061  -2.685  -3.866  1.00  0.00           H  
ATOM    131  HB2 PHE A   9      -6.288  -0.244  -4.029  1.00  0.00           H  
ATOM    132  HB3 PHE A   9      -6.171  -0.301  -2.271  1.00  0.00           H  
ATOM    133  HD1 PHE A   9      -5.046  -1.949  -5.327  1.00  0.00           H  
ATOM    134  HD2 PHE A   9      -4.278  -1.162  -1.249  1.00  0.00           H  
ATOM    135  HE1 PHE A   9      -2.884  -2.967  -5.571  1.00  0.00           H  
ATOM    136  HE2 PHE A   9      -2.064  -2.182  -1.458  1.00  0.00           H  
ATOM    137  HZ  PHE A   9      -1.334  -3.089  -3.622  1.00  0.00           H  
ATOM    138  N   ASP A  10      -6.780  -3.732  -1.586  1.00  0.00           N  
ATOM    139  CA  ASP A  10      -6.782  -4.336  -0.269  1.00  0.00           C  
ATOM    140  C   ASP A  10      -5.445  -4.119   0.386  1.00  0.00           C  
ATOM    141  O   ASP A  10      -4.446  -4.755   0.028  1.00  0.00           O  
ATOM    142  CB  ASP A  10      -7.100  -5.818  -0.302  1.00  0.00           C  
ATOM    143  CG  ASP A  10      -7.449  -6.345   1.076  1.00  0.00           C  
ATOM    144  OD1 ASP A  10      -8.633  -6.635   1.310  1.00  0.00           O  
ATOM    145  OD2 ASP A  10      -6.578  -6.448   1.949  1.00  0.00           O  
ATOM    146  H   ASP A  10      -6.411  -4.216  -2.358  1.00  0.00           H  
ATOM    147  HA  ASP A  10      -7.530  -3.823   0.317  1.00  0.00           H  
ATOM    148  HB2 ASP A  10      -7.937  -5.989  -0.964  1.00  0.00           H  
ATOM    149  HB3 ASP A  10      -6.239  -6.359  -0.668  1.00  0.00           H  
ATOM    150  N   CYS A  11      -5.417  -3.223   1.316  1.00  0.00           N  
ATOM    151  CA  CYS A  11      -4.196  -2.866   1.999  1.00  0.00           C  
ATOM    152  C   CYS A  11      -3.755  -3.911   2.999  1.00  0.00           C  
ATOM    153  O   CYS A  11      -2.559  -4.087   3.218  1.00  0.00           O  
ATOM    154  CB  CYS A  11      -4.347  -1.520   2.674  1.00  0.00           C  
ATOM    155  SG  CYS A  11      -4.676  -0.181   1.507  1.00  0.00           S  
ATOM    156  H   CYS A  11      -6.250  -2.760   1.547  1.00  0.00           H  
ATOM    157  HA  CYS A  11      -3.426  -2.772   1.248  1.00  0.00           H  
ATOM    158  HB2 CYS A  11      -5.165  -1.559   3.377  1.00  0.00           H  
ATOM    159  HB3 CYS A  11      -3.435  -1.280   3.200  1.00  0.00           H  
ATOM    160  N   ARG A  12      -4.701  -4.643   3.569  1.00  0.00           N  
ATOM    161  CA  ARG A  12      -4.359  -5.610   4.604  1.00  0.00           C  
ATOM    162  C   ARG A  12      -3.650  -6.789   3.979  1.00  0.00           C  
ATOM    163  O   ARG A  12      -2.599  -7.229   4.457  1.00  0.00           O  
ATOM    164  CB  ARG A  12      -5.594  -6.097   5.372  1.00  0.00           C  
ATOM    165  CG  ARG A  12      -6.491  -5.005   5.947  1.00  0.00           C  
ATOM    166  CD  ARG A  12      -5.708  -3.897   6.659  1.00  0.00           C  
ATOM    167  NE  ARG A  12      -4.755  -4.394   7.653  1.00  0.00           N  
ATOM    168  CZ  ARG A  12      -3.910  -3.622   8.347  1.00  0.00           C  
ATOM    169  NH1 ARG A  12      -3.961  -2.296   8.233  1.00  0.00           N  
ATOM    170  NH2 ARG A  12      -3.025  -4.182   9.157  1.00  0.00           N  
ATOM    171  H   ARG A  12      -5.629  -4.562   3.259  1.00  0.00           H  
ATOM    172  HA  ARG A  12      -3.679  -5.126   5.290  1.00  0.00           H  
ATOM    173  HB2 ARG A  12      -6.195  -6.687   4.699  1.00  0.00           H  
ATOM    174  HB3 ARG A  12      -5.267  -6.732   6.183  1.00  0.00           H  
ATOM    175  HG2 ARG A  12      -7.060  -4.568   5.141  1.00  0.00           H  
ATOM    176  HG3 ARG A  12      -7.168  -5.474   6.644  1.00  0.00           H  
ATOM    177  HD2 ARG A  12      -5.160  -3.338   5.916  1.00  0.00           H  
ATOM    178  HD3 ARG A  12      -6.413  -3.240   7.145  1.00  0.00           H  
ATOM    179  HE  ARG A  12      -4.730  -5.372   7.782  1.00  0.00           H  
ATOM    180 HH11 ARG A  12      -4.622  -1.835   7.634  1.00  0.00           H  
ATOM    181 HH12 ARG A  12      -3.349  -1.701   8.762  1.00  0.00           H  
ATOM    182 HH21 ARG A  12      -2.982  -5.180   9.256  1.00  0.00           H  
ATOM    183 HH22 ARG A  12      -2.356  -3.655   9.690  1.00  0.00           H  
ATOM    184  N   ARG A  13      -4.217  -7.261   2.888  1.00  0.00           N  
ATOM    185  CA  ARG A  13      -3.670  -8.358   2.119  1.00  0.00           C  
ATOM    186  C   ARG A  13      -2.285  -7.998   1.648  1.00  0.00           C  
ATOM    187  O   ARG A  13      -1.350  -8.717   1.893  1.00  0.00           O  
ATOM    188  CB  ARG A  13      -4.524  -8.623   0.895  1.00  0.00           C  
ATOM    189  CG  ARG A  13      -4.076  -9.814   0.079  1.00  0.00           C  
ATOM    190  CD  ARG A  13      -4.676  -9.763  -1.297  1.00  0.00           C  
ATOM    191  NE  ARG A  13      -4.152  -8.626  -2.061  1.00  0.00           N  
ATOM    192  CZ  ARG A  13      -4.864  -7.817  -2.842  1.00  0.00           C  
ATOM    193  NH1 ARG A  13      -6.195  -7.955  -2.930  1.00  0.00           N  
ATOM    194  NH2 ARG A  13      -4.246  -6.856  -3.525  1.00  0.00           N  
ATOM    195  H   ARG A  13      -5.068  -6.851   2.596  1.00  0.00           H  
ATOM    196  HA  ARG A  13      -3.639  -9.247   2.729  1.00  0.00           H  
ATOM    197  HB2 ARG A  13      -5.544  -8.789   1.207  1.00  0.00           H  
ATOM    198  HB3 ARG A  13      -4.493  -7.750   0.260  1.00  0.00           H  
ATOM    199  HG2 ARG A  13      -2.999  -9.805   0.000  1.00  0.00           H  
ATOM    200  HG3 ARG A  13      -4.400 -10.717   0.575  1.00  0.00           H  
ATOM    201  HD2 ARG A  13      -4.450 -10.681  -1.820  1.00  0.00           H  
ATOM    202  HD3 ARG A  13      -5.745  -9.648  -1.201  1.00  0.00           H  
ATOM    203  HE  ARG A  13      -3.177  -8.499  -1.990  1.00  0.00           H  
ATOM    204 HH11 ARG A  13      -6.701  -8.658  -2.423  1.00  0.00           H  
ATOM    205 HH12 ARG A  13      -6.744  -7.350  -3.512  1.00  0.00           H  
ATOM    206 HH21 ARG A  13      -3.252  -6.714  -3.472  1.00  0.00           H  
ATOM    207 HH22 ARG A  13      -4.742  -6.230  -4.132  1.00  0.00           H  
ATOM    208  N   SER A  14      -2.169  -6.846   1.015  1.00  0.00           N  
ATOM    209  CA  SER A  14      -0.910  -6.383   0.462  1.00  0.00           C  
ATOM    210  C   SER A  14       0.182  -6.273   1.543  1.00  0.00           C  
ATOM    211  O   SER A  14       1.349  -6.607   1.307  1.00  0.00           O  
ATOM    212  CB  SER A  14      -1.142  -5.054  -0.249  1.00  0.00           C  
ATOM    213  OG  SER A  14      -2.140  -5.207  -1.253  1.00  0.00           O  
ATOM    214  H   SER A  14      -2.960  -6.280   0.901  1.00  0.00           H  
ATOM    215  HA  SER A  14      -0.590  -7.111  -0.268  1.00  0.00           H  
ATOM    216  HB2 SER A  14      -1.479  -4.321   0.469  1.00  0.00           H  
ATOM    217  HB3 SER A  14      -0.231  -4.708  -0.715  1.00  0.00           H  
ATOM    218  HG  SER A  14      -2.991  -4.915  -0.898  1.00  0.00           H  
ATOM    219  N   LEU A  15      -0.213  -5.870   2.734  1.00  0.00           N  
ATOM    220  CA  LEU A  15       0.709  -5.747   3.836  1.00  0.00           C  
ATOM    221  C   LEU A  15       1.170  -7.138   4.295  1.00  0.00           C  
ATOM    222  O   LEU A  15       2.364  -7.381   4.489  1.00  0.00           O  
ATOM    223  CB  LEU A  15       0.043  -5.003   4.992  1.00  0.00           C  
ATOM    224  CG  LEU A  15       0.936  -4.671   6.178  1.00  0.00           C  
ATOM    225  CD1 LEU A  15       2.032  -3.707   5.763  1.00  0.00           C  
ATOM    226  CD2 LEU A  15       0.119  -4.102   7.314  1.00  0.00           C  
ATOM    227  H   LEU A  15      -1.157  -5.641   2.879  1.00  0.00           H  
ATOM    228  HA  LEU A  15       1.561  -5.179   3.495  1.00  0.00           H  
ATOM    229  HB2 LEU A  15      -0.363  -4.079   4.607  1.00  0.00           H  
ATOM    230  HB3 LEU A  15      -0.777  -5.610   5.349  1.00  0.00           H  
ATOM    231  HG  LEU A  15       1.409  -5.581   6.519  1.00  0.00           H  
ATOM    232 HD11 LEU A  15       2.656  -3.479   6.613  1.00  0.00           H  
ATOM    233 HD12 LEU A  15       1.590  -2.798   5.379  1.00  0.00           H  
ATOM    234 HD13 LEU A  15       2.627  -4.174   4.993  1.00  0.00           H  
ATOM    235 HD21 LEU A  15      -0.380  -3.205   6.985  1.00  0.00           H  
ATOM    236 HD22 LEU A  15       0.772  -3.870   8.142  1.00  0.00           H  
ATOM    237 HD23 LEU A  15      -0.616  -4.832   7.622  1.00  0.00           H  
ATOM    238  N   ARG A  16       0.220  -8.040   4.435  1.00  0.00           N  
ATOM    239  CA  ARG A  16       0.470  -9.387   4.869  1.00  0.00           C  
ATOM    240  C   ARG A  16       1.253 -10.161   3.787  1.00  0.00           C  
ATOM    241  O   ARG A  16       2.131 -10.961   4.093  1.00  0.00           O  
ATOM    242  CB  ARG A  16      -0.892 -10.041   5.146  1.00  0.00           C  
ATOM    243  CG  ARG A  16      -0.878 -11.196   6.124  1.00  0.00           C  
ATOM    244  CD  ARG A  16      -0.172 -12.441   5.596  1.00  0.00           C  
ATOM    245  NE  ARG A  16      -0.846 -13.014   4.425  1.00  0.00           N  
ATOM    246  CZ  ARG A  16      -0.254 -13.749   3.473  1.00  0.00           C  
ATOM    247  NH1 ARG A  16       1.060 -13.986   3.518  1.00  0.00           N  
ATOM    248  NH2 ARG A  16      -0.985 -14.255   2.494  1.00  0.00           N  
ATOM    249  H   ARG A  16      -0.723  -7.816   4.279  1.00  0.00           H  
ATOM    250  HA  ARG A  16       1.034  -9.361   5.789  1.00  0.00           H  
ATOM    251  HB2 ARG A  16      -1.561  -9.287   5.533  1.00  0.00           H  
ATOM    252  HB3 ARG A  16      -1.288 -10.398   4.205  1.00  0.00           H  
ATOM    253  HG2 ARG A  16      -0.361 -10.832   6.998  1.00  0.00           H  
ATOM    254  HG3 ARG A  16      -1.904 -11.418   6.374  1.00  0.00           H  
ATOM    255  HD2 ARG A  16       0.833 -12.168   5.315  1.00  0.00           H  
ATOM    256  HD3 ARG A  16      -0.139 -13.182   6.381  1.00  0.00           H  
ATOM    257  HE  ARG A  16      -1.818 -12.838   4.400  1.00  0.00           H  
ATOM    258 HH11 ARG A  16       1.629 -13.632   4.267  1.00  0.00           H  
ATOM    259 HH12 ARG A  16       1.555 -14.512   2.822  1.00  0.00           H  
ATOM    260 HH21 ARG A  16      -1.975 -14.105   2.449  1.00  0.00           H  
ATOM    261 HH22 ARG A  16      -0.592 -14.808   1.752  1.00  0.00           H  
ATOM    262  N   ASN A  17       0.931  -9.896   2.536  1.00  0.00           N  
ATOM    263  CA  ASN A  17       1.562 -10.572   1.388  1.00  0.00           C  
ATOM    264  C   ASN A  17       3.003 -10.177   1.244  1.00  0.00           C  
ATOM    265  O   ASN A  17       3.855 -11.010   0.968  1.00  0.00           O  
ATOM    266  CB  ASN A  17       0.826 -10.285   0.065  1.00  0.00           C  
ATOM    267  CG  ASN A  17      -0.458 -11.088  -0.163  1.00  0.00           C  
ATOM    268  OD1 ASN A  17      -0.845 -11.332  -1.306  1.00  0.00           O  
ATOM    269  ND2 ASN A  17      -1.122 -11.495   0.882  1.00  0.00           N  
ATOM    270  H   ASN A  17       0.243  -9.206   2.384  1.00  0.00           H  
ATOM    271  HA  ASN A  17       1.518 -11.634   1.581  1.00  0.00           H  
ATOM    272  HB2 ASN A  17       0.561  -9.239   0.040  1.00  0.00           H  
ATOM    273  HB3 ASN A  17       1.503 -10.485  -0.752  1.00  0.00           H  
ATOM    274 HD21 ASN A  17      -0.783 -11.274   1.774  1.00  0.00           H  
ATOM    275 HD22 ASN A  17      -1.944 -12.009   0.724  1.00  0.00           H  
ATOM    276  N   GLY A  18       3.284  -8.915   1.447  1.00  0.00           N  
ATOM    277  CA  GLY A  18       4.638  -8.456   1.326  1.00  0.00           C  
ATOM    278  C   GLY A  18       4.785  -7.387   0.281  1.00  0.00           C  
ATOM    279  O   GLY A  18       5.889  -6.981  -0.042  1.00  0.00           O  
ATOM    280  H   GLY A  18       2.566  -8.293   1.691  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       4.973  -8.072   2.278  1.00  0.00           H  
ATOM    282  HA3 GLY A  18       5.261  -9.294   1.051  1.00  0.00           H  
ATOM    283  N   ASP A  19       3.667  -6.903  -0.226  1.00  0.00           N  
ATOM    284  CA  ASP A  19       3.649  -5.861  -1.255  1.00  0.00           C  
ATOM    285  C   ASP A  19       4.194  -4.559  -0.711  1.00  0.00           C  
ATOM    286  O   ASP A  19       4.787  -3.774  -1.433  1.00  0.00           O  
ATOM    287  CB  ASP A  19       2.227  -5.631  -1.790  1.00  0.00           C  
ATOM    288  CG  ASP A  19       1.677  -6.785  -2.596  1.00  0.00           C  
ATOM    289  OD1 ASP A  19       1.637  -6.692  -3.836  1.00  0.00           O  
ATOM    290  OD2 ASP A  19       1.290  -7.806  -2.012  1.00  0.00           O  
ATOM    291  H   ASP A  19       2.806  -7.254   0.092  1.00  0.00           H  
ATOM    292  HA  ASP A  19       4.277  -6.186  -2.071  1.00  0.00           H  
ATOM    293  HB2 ASP A  19       1.577  -5.481  -0.943  1.00  0.00           H  
ATOM    294  HB3 ASP A  19       2.221  -4.740  -2.402  1.00  0.00           H  
ATOM    295  N   CYS A  20       4.029  -4.357   0.573  1.00  0.00           N  
ATOM    296  CA  CYS A  20       4.475  -3.137   1.221  1.00  0.00           C  
ATOM    297  C   CYS A  20       5.895  -3.317   1.778  1.00  0.00           C  
ATOM    298  O   CYS A  20       6.474  -2.405   2.366  1.00  0.00           O  
ATOM    299  CB  CYS A  20       3.466  -2.723   2.314  1.00  0.00           C  
ATOM    300  SG  CYS A  20       3.833  -1.156   3.175  1.00  0.00           S  
ATOM    301  H   CYS A  20       3.610  -5.057   1.121  1.00  0.00           H  
ATOM    302  HA  CYS A  20       4.525  -2.361   0.474  1.00  0.00           H  
ATOM    303  HB2 CYS A  20       2.490  -2.616   1.867  1.00  0.00           H  
ATOM    304  HB3 CYS A  20       3.415  -3.500   3.062  1.00  0.00           H  
ATOM    305  N   ASP A  21       6.454  -4.493   1.581  1.00  0.00           N  
ATOM    306  CA  ASP A  21       7.819  -4.767   2.019  1.00  0.00           C  
ATOM    307  C   ASP A  21       8.704  -4.972   0.801  1.00  0.00           C  
ATOM    308  O   ASP A  21       9.935  -4.947   0.875  1.00  0.00           O  
ATOM    309  CB  ASP A  21       7.828  -6.031   2.896  1.00  0.00           C  
ATOM    310  CG  ASP A  21       9.196  -6.398   3.427  1.00  0.00           C  
ATOM    311  OD1 ASP A  21       9.682  -5.736   4.365  1.00  0.00           O  
ATOM    312  OD2 ASP A  21       9.791  -7.393   2.958  1.00  0.00           O  
ATOM    313  H   ASP A  21       5.933  -5.205   1.152  1.00  0.00           H  
ATOM    314  HA  ASP A  21       8.178  -3.929   2.597  1.00  0.00           H  
ATOM    315  HB2 ASP A  21       7.170  -5.882   3.740  1.00  0.00           H  
ATOM    316  HB3 ASP A  21       7.455  -6.859   2.310  1.00  0.00           H  
ATOM    317  N   ASN A  22       8.066  -5.092  -0.326  1.00  0.00           N  
ATOM    318  CA  ASN A  22       8.735  -5.326  -1.580  1.00  0.00           C  
ATOM    319  C   ASN A  22       9.121  -4.000  -2.212  1.00  0.00           C  
ATOM    320  O   ASN A  22       8.246  -3.203  -2.580  1.00  0.00           O  
ATOM    321  CB  ASN A  22       7.831  -6.142  -2.496  1.00  0.00           C  
ATOM    322  CG  ASN A  22       8.462  -6.473  -3.819  1.00  0.00           C  
ATOM    323  OD1 ASN A  22       9.154  -7.474  -3.961  1.00  0.00           O  
ATOM    324  ND2 ASN A  22       8.196  -5.677  -4.797  1.00  0.00           N  
ATOM    325  H   ASN A  22       7.089  -5.023  -0.322  1.00  0.00           H  
ATOM    326  HA  ASN A  22       9.630  -5.892  -1.372  1.00  0.00           H  
ATOM    327  HB2 ASN A  22       7.584  -7.068  -1.999  1.00  0.00           H  
ATOM    328  HB3 ASN A  22       6.923  -5.585  -2.673  1.00  0.00           H  
ATOM    329 HD21 ASN A  22       7.600  -4.917  -4.638  1.00  0.00           H  
ATOM    330 HD22 ASN A  22       8.616  -5.856  -5.672  1.00  0.00           H  
ATOM    331  N   ASP A  23      10.420  -3.798  -2.372  1.00  0.00           N  
ATOM    332  CA  ASP A  23      11.020  -2.521  -2.808  1.00  0.00           C  
ATOM    333  C   ASP A  23      10.398  -1.942  -4.069  1.00  0.00           C  
ATOM    334  O   ASP A  23      10.070  -0.757  -4.114  1.00  0.00           O  
ATOM    335  CB  ASP A  23      12.529  -2.665  -3.002  1.00  0.00           C  
ATOM    336  CG  ASP A  23      13.200  -1.335  -3.275  1.00  0.00           C  
ATOM    337  OD1 ASP A  23      13.321  -0.920  -4.449  1.00  0.00           O  
ATOM    338  OD2 ASP A  23      13.620  -0.673  -2.307  1.00  0.00           O  
ATOM    339  H   ASP A  23      11.024  -4.553  -2.194  1.00  0.00           H  
ATOM    340  HA  ASP A  23      10.861  -1.801  -2.019  1.00  0.00           H  
ATOM    341  HB2 ASP A  23      12.966  -3.090  -2.111  1.00  0.00           H  
ATOM    342  HB3 ASP A  23      12.720  -3.319  -3.839  1.00  0.00           H  
ATOM    343  N   ASP A  24      10.191  -2.768  -5.071  1.00  0.00           N  
ATOM    344  CA  ASP A  24       9.666  -2.274  -6.351  1.00  0.00           C  
ATOM    345  C   ASP A  24       8.186  -1.881  -6.290  1.00  0.00           C  
ATOM    346  O   ASP A  24       7.675  -1.267  -7.215  1.00  0.00           O  
ATOM    347  CB  ASP A  24       9.938  -3.235  -7.536  1.00  0.00           C  
ATOM    348  CG  ASP A  24       9.233  -4.573  -7.459  1.00  0.00           C  
ATOM    349  OD1 ASP A  24       8.061  -4.677  -7.867  1.00  0.00           O  
ATOM    350  OD2 ASP A  24       9.853  -5.566  -7.001  1.00  0.00           O  
ATOM    351  H   ASP A  24      10.413  -3.718  -4.949  1.00  0.00           H  
ATOM    352  HA  ASP A  24      10.207  -1.357  -6.536  1.00  0.00           H  
ATOM    353  HB2 ASP A  24       9.613  -2.757  -8.446  1.00  0.00           H  
ATOM    354  HB3 ASP A  24      11.003  -3.408  -7.597  1.00  0.00           H  
ATOM    355  N   LYS A  25       7.506  -2.207  -5.204  1.00  0.00           N  
ATOM    356  CA  LYS A  25       6.106  -1.855  -5.051  1.00  0.00           C  
ATOM    357  C   LYS A  25       5.914  -0.737  -4.030  1.00  0.00           C  
ATOM    358  O   LYS A  25       4.813  -0.228  -3.876  1.00  0.00           O  
ATOM    359  CB  LYS A  25       5.338  -3.060  -4.584  1.00  0.00           C  
ATOM    360  CG  LYS A  25       5.242  -4.185  -5.579  1.00  0.00           C  
ATOM    361  CD  LYS A  25       4.676  -5.390  -4.890  1.00  0.00           C  
ATOM    362  CE  LYS A  25       4.247  -6.472  -5.859  1.00  0.00           C  
ATOM    363  NZ  LYS A  25       3.738  -7.670  -5.156  1.00  0.00           N  
ATOM    364  H   LYS A  25       7.916  -2.709  -4.466  1.00  0.00           H  
ATOM    365  HA  LYS A  25       5.714  -1.550  -6.009  1.00  0.00           H  
ATOM    366  HB2 LYS A  25       5.813  -3.445  -3.694  1.00  0.00           H  
ATOM    367  HB3 LYS A  25       4.335  -2.746  -4.329  1.00  0.00           H  
ATOM    368  HG2 LYS A  25       4.596  -3.890  -6.392  1.00  0.00           H  
ATOM    369  HG3 LYS A  25       6.227  -4.419  -5.954  1.00  0.00           H  
ATOM    370  HD2 LYS A  25       5.449  -5.779  -4.243  1.00  0.00           H  
ATOM    371  HD3 LYS A  25       3.852  -5.042  -4.290  1.00  0.00           H  
ATOM    372  HE2 LYS A  25       3.464  -6.081  -6.492  1.00  0.00           H  
ATOM    373  HE3 LYS A  25       5.093  -6.750  -6.469  1.00  0.00           H  
ATOM    374  HZ1 LYS A  25       2.900  -7.422  -4.582  1.00  0.00           H  
ATOM    375  HZ2 LYS A  25       4.466  -8.073  -4.531  1.00  0.00           H  
ATOM    376  HZ3 LYS A  25       3.467  -8.416  -5.826  1.00  0.00           H  
ATOM    377  N   LEU A  26       6.983  -0.364  -3.348  1.00  0.00           N  
ATOM    378  CA  LEU A  26       6.937   0.627  -2.261  1.00  0.00           C  
ATOM    379  C   LEU A  26       6.272   1.942  -2.653  1.00  0.00           C  
ATOM    380  O   LEU A  26       5.343   2.379  -1.980  1.00  0.00           O  
ATOM    381  CB  LEU A  26       8.327   0.874  -1.669  1.00  0.00           C  
ATOM    382  CG  LEU A  26       8.960  -0.295  -0.927  1.00  0.00           C  
ATOM    383  CD1 LEU A  26      10.352   0.072  -0.466  1.00  0.00           C  
ATOM    384  CD2 LEU A  26       8.111  -0.703   0.256  1.00  0.00           C  
ATOM    385  H   LEU A  26       7.841  -0.777  -3.572  1.00  0.00           H  
ATOM    386  HA  LEU A  26       6.323   0.193  -1.486  1.00  0.00           H  
ATOM    387  HB2 LEU A  26       9.000   1.124  -2.477  1.00  0.00           H  
ATOM    388  HB3 LEU A  26       8.272   1.711  -0.990  1.00  0.00           H  
ATOM    389  HG  LEU A  26       9.027  -1.136  -1.602  1.00  0.00           H  
ATOM    390 HD11 LEU A  26      10.963   0.312  -1.324  1.00  0.00           H  
ATOM    391 HD12 LEU A  26      10.787  -0.761   0.067  1.00  0.00           H  
ATOM    392 HD13 LEU A  26      10.297   0.930   0.187  1.00  0.00           H  
ATOM    393 HD21 LEU A  26       7.144  -1.043  -0.085  1.00  0.00           H  
ATOM    394 HD22 LEU A  26       7.978   0.145   0.911  1.00  0.00           H  
ATOM    395 HD23 LEU A  26       8.602  -1.499   0.795  1.00  0.00           H  
ATOM    396  N   LEU A  27       6.713   2.544  -3.751  1.00  0.00           N  
ATOM    397  CA  LEU A  27       6.180   3.793  -4.218  1.00  0.00           C  
ATOM    398  C   LEU A  27       4.674   3.657  -4.473  1.00  0.00           C  
ATOM    399  O   LEU A  27       3.890   4.530  -4.077  1.00  0.00           O  
ATOM    400  CB  LEU A  27       6.940   4.160  -5.486  1.00  0.00           C  
ATOM    401  CG  LEU A  27       6.898   5.594  -5.990  1.00  0.00           C  
ATOM    402  CD1 LEU A  27       5.561   5.967  -6.600  1.00  0.00           C  
ATOM    403  CD2 LEU A  27       7.278   6.572  -4.894  1.00  0.00           C  
ATOM    404  H   LEU A  27       7.456   2.190  -4.286  1.00  0.00           H  
ATOM    405  HA  LEU A  27       6.362   4.547  -3.468  1.00  0.00           H  
ATOM    406  HB2 LEU A  27       7.977   3.916  -5.334  1.00  0.00           H  
ATOM    407  HB3 LEU A  27       6.565   3.522  -6.272  1.00  0.00           H  
ATOM    408  HG  LEU A  27       7.681   5.610  -6.728  1.00  0.00           H  
ATOM    409 HD11 LEU A  27       5.365   5.336  -7.454  1.00  0.00           H  
ATOM    410 HD12 LEU A  27       5.577   7.003  -6.904  1.00  0.00           H  
ATOM    411 HD13 LEU A  27       4.787   5.821  -5.861  1.00  0.00           H  
ATOM    412 HD21 LEU A  27       7.276   7.576  -5.291  1.00  0.00           H  
ATOM    413 HD22 LEU A  27       8.259   6.327  -4.517  1.00  0.00           H  
ATOM    414 HD23 LEU A  27       6.557   6.506  -4.092  1.00  0.00           H  
ATOM    415  N   GLU A  28       4.280   2.528  -5.070  1.00  0.00           N  
ATOM    416  CA  GLU A  28       2.879   2.244  -5.367  1.00  0.00           C  
ATOM    417  C   GLU A  28       2.085   2.157  -4.084  1.00  0.00           C  
ATOM    418  O   GLU A  28       0.969   2.674  -3.987  1.00  0.00           O  
ATOM    419  CB  GLU A  28       2.737   0.929  -6.132  1.00  0.00           C  
ATOM    420  CG  GLU A  28       3.429   0.903  -7.479  1.00  0.00           C  
ATOM    421  CD  GLU A  28       3.236  -0.409  -8.204  1.00  0.00           C  
ATOM    422  OE1 GLU A  28       3.988  -0.685  -9.159  1.00  0.00           O  
ATOM    423  OE2 GLU A  28       2.321  -1.181  -7.843  1.00  0.00           O  
ATOM    424  H   GLU A  28       4.957   1.857  -5.300  1.00  0.00           H  
ATOM    425  HA  GLU A  28       2.491   3.049  -5.974  1.00  0.00           H  
ATOM    426  HB2 GLU A  28       3.151   0.134  -5.529  1.00  0.00           H  
ATOM    427  HB3 GLU A  28       1.686   0.734  -6.288  1.00  0.00           H  
ATOM    428  HG2 GLU A  28       3.030   1.696  -8.093  1.00  0.00           H  
ATOM    429  HG3 GLU A  28       4.487   1.063  -7.327  1.00  0.00           H  
ATOM    430  N   MET A  29       2.709   1.599  -3.078  1.00  0.00           N  
ATOM    431  CA  MET A  29       2.084   1.404  -1.797  1.00  0.00           C  
ATOM    432  C   MET A  29       1.944   2.714  -1.066  1.00  0.00           C  
ATOM    433  O   MET A  29       1.051   2.885  -0.250  1.00  0.00           O  
ATOM    434  CB  MET A  29       2.858   0.383  -0.965  1.00  0.00           C  
ATOM    435  CG  MET A  29       2.773  -1.035  -1.509  1.00  0.00           C  
ATOM    436  SD  MET A  29       1.071  -1.607  -1.711  1.00  0.00           S  
ATOM    437  CE  MET A  29       0.427  -1.296  -0.076  1.00  0.00           C  
ATOM    438  H   MET A  29       3.644   1.316  -3.195  1.00  0.00           H  
ATOM    439  HA  MET A  29       1.095   1.015  -1.982  1.00  0.00           H  
ATOM    440  HB2 MET A  29       3.901   0.667  -0.978  1.00  0.00           H  
ATOM    441  HB3 MET A  29       2.501   0.387   0.053  1.00  0.00           H  
ATOM    442  HG2 MET A  29       3.259  -1.066  -2.473  1.00  0.00           H  
ATOM    443  HG3 MET A  29       3.280  -1.706  -0.834  1.00  0.00           H  
ATOM    444  HE1 MET A  29       0.991  -1.859   0.652  1.00  0.00           H  
ATOM    445  HE2 MET A  29      -0.616  -1.567  -0.028  1.00  0.00           H  
ATOM    446  HE3 MET A  29       0.541  -0.239   0.124  1.00  0.00           H  
ATOM    447  N   GLY A  30       2.801   3.645  -1.412  1.00  0.00           N  
ATOM    448  CA  GLY A  30       2.771   4.968  -0.830  1.00  0.00           C  
ATOM    449  C   GLY A  30       1.553   5.760  -1.252  1.00  0.00           C  
ATOM    450  O   GLY A  30       1.145   6.692  -0.560  1.00  0.00           O  
ATOM    451  H   GLY A  30       3.485   3.396  -2.071  1.00  0.00           H  
ATOM    452  HA2 GLY A  30       2.745   4.854   0.244  1.00  0.00           H  
ATOM    453  HA3 GLY A  30       3.664   5.515  -1.088  1.00  0.00           H  
ATOM    454  N   TYR A  31       0.984   5.427  -2.397  1.00  0.00           N  
ATOM    455  CA  TYR A  31      -0.245   6.072  -2.798  1.00  0.00           C  
ATOM    456  C   TYR A  31      -1.455   5.218  -2.557  1.00  0.00           C  
ATOM    457  O   TYR A  31      -2.507   5.723  -2.149  1.00  0.00           O  
ATOM    458  CB  TYR A  31      -0.216   6.699  -4.192  1.00  0.00           C  
ATOM    459  CG  TYR A  31       0.304   5.861  -5.319  1.00  0.00           C  
ATOM    460  CD1 TYR A  31      -0.490   4.941  -5.968  1.00  0.00           C  
ATOM    461  CD2 TYR A  31       1.595   6.042  -5.763  1.00  0.00           C  
ATOM    462  CE1 TYR A  31      -0.004   4.222  -7.031  1.00  0.00           C  
ATOM    463  CE2 TYR A  31       2.094   5.328  -6.810  1.00  0.00           C  
ATOM    464  CZ  TYR A  31       1.297   4.417  -7.448  1.00  0.00           C  
ATOM    465  OH  TYR A  31       1.791   3.718  -8.535  1.00  0.00           O  
ATOM    466  H   TYR A  31       1.409   4.744  -2.958  1.00  0.00           H  
ATOM    467  HA  TYR A  31      -0.329   6.874  -2.084  1.00  0.00           H  
ATOM    468  HB2 TYR A  31      -1.208   7.022  -4.466  1.00  0.00           H  
ATOM    469  HB3 TYR A  31       0.422   7.562  -4.113  1.00  0.00           H  
ATOM    470  HD1 TYR A  31      -1.505   4.788  -5.630  1.00  0.00           H  
ATOM    471  HD2 TYR A  31       2.224   6.761  -5.261  1.00  0.00           H  
ATOM    472  HE1 TYR A  31      -0.648   3.508  -7.517  1.00  0.00           H  
ATOM    473  HE2 TYR A  31       3.118   5.495  -7.109  1.00  0.00           H  
ATOM    474  HH  TYR A  31       2.738   3.566  -8.411  1.00  0.00           H  
ATOM    475  N   TYR A  32      -1.306   3.938  -2.780  1.00  0.00           N  
ATOM    476  CA  TYR A  32      -2.380   2.992  -2.515  1.00  0.00           C  
ATOM    477  C   TYR A  32      -2.725   2.888  -1.048  1.00  0.00           C  
ATOM    478  O   TYR A  32      -3.885   3.004  -0.681  1.00  0.00           O  
ATOM    479  CB  TYR A  32      -2.115   1.604  -3.101  1.00  0.00           C  
ATOM    480  CG  TYR A  32      -2.447   1.495  -4.561  1.00  0.00           C  
ATOM    481  CD1 TYR A  32      -1.475   1.253  -5.513  1.00  0.00           C  
ATOM    482  CD2 TYR A  32      -3.759   1.633  -4.983  1.00  0.00           C  
ATOM    483  CE1 TYR A  32      -1.806   1.149  -6.848  1.00  0.00           C  
ATOM    484  CE2 TYR A  32      -4.096   1.534  -6.305  1.00  0.00           C  
ATOM    485  CZ  TYR A  32      -3.121   1.291  -7.235  1.00  0.00           C  
ATOM    486  OH  TYR A  32      -3.464   1.189  -8.563  1.00  0.00           O  
ATOM    487  H   TYR A  32      -0.449   3.647  -3.158  1.00  0.00           H  
ATOM    488  HA  TYR A  32      -3.251   3.398  -3.008  1.00  0.00           H  
ATOM    489  HB2 TYR A  32      -1.070   1.360  -2.983  1.00  0.00           H  
ATOM    490  HB3 TYR A  32      -2.705   0.871  -2.569  1.00  0.00           H  
ATOM    491  HD1 TYR A  32      -0.448   1.142  -5.202  1.00  0.00           H  
ATOM    492  HD2 TYR A  32      -4.527   1.825  -4.247  1.00  0.00           H  
ATOM    493  HE1 TYR A  32      -1.036   0.960  -7.583  1.00  0.00           H  
ATOM    494  HE2 TYR A  32      -5.127   1.645  -6.608  1.00  0.00           H  
ATOM    495  HH  TYR A  32      -4.061   1.926  -8.752  1.00  0.00           H  
ATOM    496  N   CYS A  33      -1.742   2.714  -0.203  1.00  0.00           N  
ATOM    497  CA  CYS A  33      -2.022   2.545   1.203  1.00  0.00           C  
ATOM    498  C   CYS A  33      -1.080   3.382   2.053  1.00  0.00           C  
ATOM    499  O   CYS A  33      -0.165   2.853   2.709  1.00  0.00           O  
ATOM    500  CB  CYS A  33      -1.931   1.080   1.592  1.00  0.00           C  
ATOM    501  SG  CYS A  33      -2.919  -0.021   0.538  1.00  0.00           S  
ATOM    502  H   CYS A  33      -0.802   2.720  -0.492  1.00  0.00           H  
ATOM    503  HA  CYS A  33      -3.032   2.883   1.375  1.00  0.00           H  
ATOM    504  HB2 CYS A  33      -0.902   0.755   1.546  1.00  0.00           H  
ATOM    505  HB3 CYS A  33      -2.296   0.976   2.602  1.00  0.00           H  
ATOM    506  N   PRO A  34      -1.274   4.714   2.060  1.00  0.00           N  
ATOM    507  CA  PRO A  34      -0.406   5.619   2.789  1.00  0.00           C  
ATOM    508  C   PRO A  34      -0.561   5.470   4.295  1.00  0.00           C  
ATOM    509  O   PRO A  34       0.341   5.779   5.058  1.00  0.00           O  
ATOM    510  CB  PRO A  34      -0.885   6.998   2.349  1.00  0.00           C  
ATOM    511  CG  PRO A  34      -2.302   6.785   1.994  1.00  0.00           C  
ATOM    512  CD  PRO A  34      -2.350   5.443   1.358  1.00  0.00           C  
ATOM    513  HA  PRO A  34       0.624   5.485   2.500  1.00  0.00           H  
ATOM    514  HB2 PRO A  34      -0.771   7.698   3.164  1.00  0.00           H  
ATOM    515  HB3 PRO A  34      -0.310   7.324   1.495  1.00  0.00           H  
ATOM    516  HG2 PRO A  34      -2.906   6.797   2.889  1.00  0.00           H  
ATOM    517  HG3 PRO A  34      -2.645   7.542   1.308  1.00  0.00           H  
ATOM    518  HD2 PRO A  34      -3.312   4.989   1.536  1.00  0.00           H  
ATOM    519  HD3 PRO A  34      -2.146   5.509   0.299  1.00  0.00           H  
ATOM    520  N   VAL A  35      -1.689   4.988   4.728  1.00  0.00           N  
ATOM    521  CA  VAL A  35      -1.914   4.853   6.134  1.00  0.00           C  
ATOM    522  C   VAL A  35      -1.388   3.514   6.634  1.00  0.00           C  
ATOM    523  O   VAL A  35      -0.660   3.449   7.629  1.00  0.00           O  
ATOM    524  CB  VAL A  35      -3.389   5.069   6.495  1.00  0.00           C  
ATOM    525  CG1 VAL A  35      -3.601   4.982   7.999  1.00  0.00           C  
ATOM    526  CG2 VAL A  35      -3.827   6.421   5.969  1.00  0.00           C  
ATOM    527  H   VAL A  35      -2.372   4.694   4.082  1.00  0.00           H  
ATOM    528  HA  VAL A  35      -1.335   5.643   6.586  1.00  0.00           H  
ATOM    529  HB  VAL A  35      -3.986   4.311   6.010  1.00  0.00           H  
ATOM    530 HG11 VAL A  35      -2.998   5.739   8.479  1.00  0.00           H  
ATOM    531 HG12 VAL A  35      -3.290   4.006   8.342  1.00  0.00           H  
ATOM    532 HG13 VAL A  35      -4.644   5.141   8.232  1.00  0.00           H  
ATOM    533 HG21 VAL A  35      -4.871   6.593   6.180  1.00  0.00           H  
ATOM    534 HG22 VAL A  35      -3.642   6.445   4.904  1.00  0.00           H  
ATOM    535 HG23 VAL A  35      -3.222   7.185   6.436  1.00  0.00           H  
ATOM    536  N   THR A  36      -1.708   2.470   5.903  1.00  0.00           N  
ATOM    537  CA  THR A  36      -1.281   1.108   6.223  1.00  0.00           C  
ATOM    538  C   THR A  36       0.261   0.979   6.186  1.00  0.00           C  
ATOM    539  O   THR A  36       0.867   0.272   6.997  1.00  0.00           O  
ATOM    540  CB  THR A  36      -1.894   0.128   5.209  1.00  0.00           C  
ATOM    541  OG1 THR A  36      -3.301   0.376   5.104  1.00  0.00           O  
ATOM    542  CG2 THR A  36      -1.680  -1.317   5.636  1.00  0.00           C  
ATOM    543  H   THR A  36      -2.295   2.613   5.123  1.00  0.00           H  
ATOM    544  HA  THR A  36      -1.642   0.856   7.210  1.00  0.00           H  
ATOM    545  HB  THR A  36      -1.420   0.289   4.253  1.00  0.00           H  
ATOM    546  HG1 THR A  36      -3.426   1.249   4.690  1.00  0.00           H  
ATOM    547 HG21 THR A  36      -2.143  -1.482   6.597  1.00  0.00           H  
ATOM    548 HG22 THR A  36      -0.620  -1.511   5.708  1.00  0.00           H  
ATOM    549 HG23 THR A  36      -2.117  -1.981   4.905  1.00  0.00           H  
ATOM    550  N   CYS A  37       0.877   1.667   5.252  1.00  0.00           N  
ATOM    551  CA  CYS A  37       2.314   1.627   5.112  1.00  0.00           C  
ATOM    552  C   CYS A  37       3.024   2.746   5.895  1.00  0.00           C  
ATOM    553  O   CYS A  37       4.217   2.974   5.717  1.00  0.00           O  
ATOM    554  CB  CYS A  37       2.709   1.593   3.642  1.00  0.00           C  
ATOM    555  SG  CYS A  37       2.240   0.044   2.800  1.00  0.00           S  
ATOM    556  H   CYS A  37       0.359   2.195   4.607  1.00  0.00           H  
ATOM    557  HA  CYS A  37       2.623   0.695   5.562  1.00  0.00           H  
ATOM    558  HB2 CYS A  37       2.200   2.400   3.137  1.00  0.00           H  
ATOM    559  HB3 CYS A  37       3.777   1.714   3.552  1.00  0.00           H  
ATOM    560  N   GLY A  38       2.278   3.434   6.756  1.00  0.00           N  
ATOM    561  CA  GLY A  38       2.865   4.398   7.683  1.00  0.00           C  
ATOM    562  C   GLY A  38       3.432   5.662   7.059  1.00  0.00           C  
ATOM    563  O   GLY A  38       4.537   6.082   7.403  1.00  0.00           O  
ATOM    564  H   GLY A  38       1.311   3.268   6.786  1.00  0.00           H  
ATOM    565  HA2 GLY A  38       2.106   4.692   8.392  1.00  0.00           H  
ATOM    566  HA3 GLY A  38       3.653   3.899   8.228  1.00  0.00           H  
ATOM    567  N   PHE A  39       2.704   6.259   6.160  1.00  0.00           N  
ATOM    568  CA  PHE A  39       3.088   7.546   5.587  1.00  0.00           C  
ATOM    569  C   PHE A  39       2.294   8.642   6.270  1.00  0.00           C  
ATOM    570  O   PHE A  39       2.754   9.769   6.414  1.00  0.00           O  
ATOM    571  CB  PHE A  39       2.833   7.590   4.073  1.00  0.00           C  
ATOM    572  CG  PHE A  39       3.652   6.614   3.285  1.00  0.00           C  
ATOM    573  CD1 PHE A  39       3.200   5.332   3.063  1.00  0.00           C  
ATOM    574  CD2 PHE A  39       4.877   6.988   2.769  1.00  0.00           C  
ATOM    575  CE1 PHE A  39       3.967   4.436   2.338  1.00  0.00           C  
ATOM    576  CE2 PHE A  39       5.645   6.102   2.045  1.00  0.00           C  
ATOM    577  CZ  PHE A  39       5.189   4.822   1.829  1.00  0.00           C  
ATOM    578  H   PHE A  39       1.874   5.834   5.848  1.00  0.00           H  
ATOM    579  HA  PHE A  39       4.140   7.698   5.784  1.00  0.00           H  
ATOM    580  HB2 PHE A  39       1.793   7.369   3.887  1.00  0.00           H  
ATOM    581  HB3 PHE A  39       3.050   8.584   3.709  1.00  0.00           H  
ATOM    582  HD1 PHE A  39       2.239   5.045   3.471  1.00  0.00           H  
ATOM    583  HD2 PHE A  39       5.228   7.993   2.937  1.00  0.00           H  
ATOM    584  HE1 PHE A  39       3.613   3.432   2.161  1.00  0.00           H  
ATOM    585  HE2 PHE A  39       6.601   6.410   1.650  1.00  0.00           H  
ATOM    586  HZ  PHE A  39       5.787   4.124   1.263  1.00  0.00           H  
ATOM    587  N   CYS A  40       1.098   8.296   6.680  1.00  0.00           N  
ATOM    588  CA  CYS A  40       0.226   9.210   7.374  1.00  0.00           C  
ATOM    589  C   CYS A  40      -0.254   8.568   8.660  1.00  0.00           C  
ATOM    590  O   CYS A  40      -1.278   7.880   8.684  1.00  0.00           O  
ATOM    591  CB  CYS A  40      -0.963   9.602   6.488  1.00  0.00           C  
ATOM    592  SG  CYS A  40      -0.488  10.392   4.913  1.00  0.00           S  
ATOM    593  HA  CYS A  40       0.797  10.095   7.614  1.00  0.00           H  
ATOM    594  HB2 CYS A  40      -1.536   8.717   6.251  1.00  0.00           H  
ATOM    595  HB3 CYS A  40      -1.586  10.297   7.030  1.00  0.00           H  
HETATM  596  N   NH2 A  41       0.501   8.741   9.712  1.00  0.00           N  
HETATM  597  HN1 NH2 A  41       1.300   9.303   9.610  1.00  0.00           H  
HETATM  598  HN2 NH2 A  41       0.250   8.305  10.551  1.00  0.00           H  
TER     599      NH2 A  41                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLU A   1      -6.238  15.896  -1.258  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -5.067  16.135  -0.403  1.00  0.00           C  
ATOM      3  C   GLU A   1      -4.873  14.989   0.554  1.00  0.00           C  
ATOM      4  O   GLU A   1      -3.866  14.277   0.472  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -5.210  17.421   0.413  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -4.001  17.737   1.304  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -2.715  17.906   0.531  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -2.357  19.050   0.187  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -2.035  16.899   0.258  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -7.109  15.814  -0.700  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -6.104  14.992  -1.757  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -6.356  16.653  -1.962  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -4.195  16.215  -1.035  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -5.411  18.264  -0.230  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -6.046  17.246   1.074  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -4.192  18.648   1.850  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -3.878  16.919   2.000  1.00  0.00           H  
ATOM     18  N   HIS A   2      -5.863  14.811   1.450  1.00  0.00           N  
ATOM     19  CA  HIS A   2      -5.797  13.856   2.536  1.00  0.00           C  
ATOM     20  C   HIS A   2      -5.421  12.480   2.039  1.00  0.00           C  
ATOM     21  O   HIS A   2      -6.180  11.821   1.310  1.00  0.00           O  
ATOM     22  CB  HIS A   2      -7.127  13.820   3.311  1.00  0.00           C  
ATOM     23  CG  HIS A   2      -7.095  13.002   4.579  1.00  0.00           C  
ATOM     24  ND1 HIS A   2      -6.950  13.547   5.832  1.00  0.00           N  
ATOM     25  CD2 HIS A   2      -7.205  11.664   4.768  1.00  0.00           C  
ATOM     26  CE1 HIS A   2      -6.973  12.558   6.722  1.00  0.00           C  
ATOM     27  NE2 HIS A   2      -7.127  11.386   6.127  1.00  0.00           N  
ATOM     28  H   HIS A   2      -6.679  15.353   1.386  1.00  0.00           H  
ATOM     29  HA  HIS A   2      -5.025  14.201   3.207  1.00  0.00           H  
ATOM     30  HB2 HIS A   2      -7.399  14.829   3.583  1.00  0.00           H  
ATOM     31  HB3 HIS A   2      -7.893  13.411   2.668  1.00  0.00           H  
ATOM     32  HD1 HIS A   2      -6.856  14.501   6.043  1.00  0.00           H  
ATOM     33  HD2 HIS A   2      -7.329  10.926   3.990  1.00  0.00           H  
ATOM     34  HE1 HIS A   2      -6.875  12.698   7.788  1.00  0.00           H  
ATOM     35  N   CYS A   3      -4.253  12.086   2.411  1.00  0.00           N  
ATOM     36  CA  CYS A   3      -3.715  10.804   2.048  1.00  0.00           C  
ATOM     37  C   CYS A   3      -4.358   9.672   2.850  1.00  0.00           C  
ATOM     38  O   CYS A   3      -4.176   9.561   4.071  1.00  0.00           O  
ATOM     39  CB  CYS A   3      -2.183  10.813   2.162  1.00  0.00           C  
ATOM     40  SG  CYS A   3      -1.554  11.479   3.742  1.00  0.00           S  
ATOM     41  H   CYS A   3      -3.723  12.725   2.937  1.00  0.00           H  
ATOM     42  HA  CYS A   3      -3.975  10.656   1.011  1.00  0.00           H  
ATOM     43  HB2 CYS A   3      -1.816   9.801   2.067  1.00  0.00           H  
ATOM     44  HB3 CYS A   3      -1.773  11.414   1.364  1.00  0.00           H  
ATOM     45  N   ALA A   4      -5.140   8.867   2.162  1.00  0.00           N  
ATOM     46  CA  ALA A   4      -5.833   7.747   2.745  1.00  0.00           C  
ATOM     47  C   ALA A   4      -5.632   6.545   1.851  1.00  0.00           C  
ATOM     48  O   ALA A   4      -5.233   6.703   0.691  1.00  0.00           O  
ATOM     49  CB  ALA A   4      -7.310   8.061   2.875  1.00  0.00           C  
ATOM     50  H   ALA A   4      -5.249   9.013   1.197  1.00  0.00           H  
ATOM     51  HA  ALA A   4      -5.422   7.552   3.724  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      -7.827   7.194   3.259  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      -7.710   8.322   1.906  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      -7.445   8.888   3.556  1.00  0.00           H  
ATOM     55  N   ASP A   5      -5.852   5.360   2.380  1.00  0.00           N  
ATOM     56  CA  ASP A   5      -5.690   4.121   1.597  1.00  0.00           C  
ATOM     57  C   ASP A   5      -6.794   4.036   0.567  1.00  0.00           C  
ATOM     58  O   ASP A   5      -7.897   4.524   0.799  1.00  0.00           O  
ATOM     59  CB  ASP A   5      -5.765   2.876   2.480  1.00  0.00           C  
ATOM     60  CG  ASP A   5      -4.955   2.958   3.741  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      -3.706   2.787   3.723  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      -5.568   3.166   4.803  1.00  0.00           O  
ATOM     63  H   ASP A   5      -6.127   5.301   3.322  1.00  0.00           H  
ATOM     64  HA  ASP A   5      -4.749   4.137   1.072  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      -6.796   2.723   2.762  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      -5.431   2.023   1.909  1.00  0.00           H  
ATOM     67  N   GLU A   6      -6.503   3.432  -0.555  1.00  0.00           N  
ATOM     68  CA  GLU A   6      -7.462   3.302  -1.624  1.00  0.00           C  
ATOM     69  C   GLU A   6      -8.521   2.259  -1.201  1.00  0.00           C  
ATOM     70  O   GLU A   6      -8.231   1.352  -0.415  1.00  0.00           O  
ATOM     71  CB  GLU A   6      -6.729   2.899  -2.916  1.00  0.00           C  
ATOM     72  CG  GLU A   6      -7.331   3.459  -4.209  1.00  0.00           C  
ATOM     73  CD  GLU A   6      -8.743   3.024  -4.453  1.00  0.00           C  
ATOM     74  OE1 GLU A   6      -9.692   3.813  -4.199  1.00  0.00           O  
ATOM     75  OE2 GLU A   6      -8.947   1.881  -4.857  1.00  0.00           O  
ATOM     76  H   GLU A   6      -5.602   3.051  -0.668  1.00  0.00           H  
ATOM     77  HA  GLU A   6      -7.948   4.257  -1.759  1.00  0.00           H  
ATOM     78  HB2 GLU A   6      -5.707   3.239  -2.852  1.00  0.00           H  
ATOM     79  HB3 GLU A   6      -6.729   1.822  -2.985  1.00  0.00           H  
ATOM     80  HG2 GLU A   6      -7.313   4.538  -4.158  1.00  0.00           H  
ATOM     81  HG3 GLU A   6      -6.715   3.134  -5.034  1.00  0.00           H  
ATOM     82  N   LYS A   7      -9.722   2.395  -1.721  1.00  0.00           N  
ATOM     83  CA  LYS A   7     -10.849   1.584  -1.297  1.00  0.00           C  
ATOM     84  C   LYS A   7     -10.877   0.220  -1.969  1.00  0.00           C  
ATOM     85  O   LYS A   7     -11.228  -0.779  -1.351  1.00  0.00           O  
ATOM     86  CB  LYS A   7     -12.152   2.346  -1.535  1.00  0.00           C  
ATOM     87  CG  LYS A   7     -12.502   2.550  -3.002  1.00  0.00           C  
ATOM     88  CD  LYS A   7     -13.595   3.563  -3.176  1.00  0.00           C  
ATOM     89  CE  LYS A   7     -13.068   4.976  -2.967  1.00  0.00           C  
ATOM     90  NZ  LYS A   7     -12.029   5.337  -3.967  1.00  0.00           N  
ATOM     91  H   LYS A   7      -9.841   3.059  -2.438  1.00  0.00           H  
ATOM     92  HA  LYS A   7     -10.751   1.420  -0.242  1.00  0.00           H  
ATOM     93  HB2 LYS A   7     -12.958   1.801  -1.069  1.00  0.00           H  
ATOM     94  HB3 LYS A   7     -12.069   3.314  -1.064  1.00  0.00           H  
ATOM     95  HG2 LYS A   7     -11.623   2.894  -3.526  1.00  0.00           H  
ATOM     96  HG3 LYS A   7     -12.819   1.607  -3.422  1.00  0.00           H  
ATOM     97  HD2 LYS A   7     -14.031   3.468  -4.160  1.00  0.00           H  
ATOM     98  HD3 LYS A   7     -14.330   3.349  -2.414  1.00  0.00           H  
ATOM     99  HE2 LYS A   7     -13.890   5.670  -3.052  1.00  0.00           H  
ATOM    100  HE3 LYS A   7     -12.642   5.051  -1.978  1.00  0.00           H  
ATOM    101  HZ1 LYS A   7     -11.204   4.698  -3.948  1.00  0.00           H  
ATOM    102  HZ2 LYS A   7     -11.692   6.302  -3.779  1.00  0.00           H  
ATOM    103  HZ3 LYS A   7     -12.435   5.329  -4.924  1.00  0.00           H  
ATOM    104  N   ASN A   8     -10.464   0.183  -3.205  1.00  0.00           N  
ATOM    105  CA  ASN A   8     -10.521  -1.042  -4.007  1.00  0.00           C  
ATOM    106  C   ASN A   8      -9.312  -1.863  -3.736  1.00  0.00           C  
ATOM    107  O   ASN A   8      -9.343  -3.097  -3.808  1.00  0.00           O  
ATOM    108  CB  ASN A   8     -10.552  -0.749  -5.514  1.00  0.00           C  
ATOM    109  CG  ASN A   8     -11.676   0.152  -5.952  1.00  0.00           C  
ATOM    110  OD1 ASN A   8     -12.770  -0.304  -6.259  1.00  0.00           O  
ATOM    111  ND2 ASN A   8     -11.409   1.428  -6.013  1.00  0.00           N  
ATOM    112  H   ASN A   8     -10.093   1.017  -3.569  1.00  0.00           H  
ATOM    113  HA  ASN A   8     -11.408  -1.593  -3.736  1.00  0.00           H  
ATOM    114  HB2 ASN A   8      -9.623  -0.274  -5.789  1.00  0.00           H  
ATOM    115  HB3 ASN A   8     -10.632  -1.686  -6.047  1.00  0.00           H  
ATOM    116 HD21 ASN A   8     -10.501   1.723  -5.763  1.00  0.00           H  
ATOM    117 HD22 ASN A   8     -12.109   2.045  -6.312  1.00  0.00           H  
ATOM    118  N   PHE A   9      -8.243  -1.183  -3.441  1.00  0.00           N  
ATOM    119  CA  PHE A   9      -6.990  -1.806  -3.178  1.00  0.00           C  
ATOM    120  C   PHE A   9      -7.036  -2.430  -1.793  1.00  0.00           C  
ATOM    121  O   PHE A   9      -7.449  -1.782  -0.825  1.00  0.00           O  
ATOM    122  CB  PHE A   9      -5.891  -0.763  -3.249  1.00  0.00           C  
ATOM    123  CG  PHE A   9      -4.553  -1.370  -3.412  1.00  0.00           C  
ATOM    124  CD1 PHE A   9      -3.692  -1.495  -2.354  1.00  0.00           C  
ATOM    125  CD2 PHE A   9      -4.169  -1.834  -4.643  1.00  0.00           C  
ATOM    126  CE1 PHE A   9      -2.458  -2.072  -2.522  1.00  0.00           C  
ATOM    127  CE2 PHE A   9      -2.950  -2.410  -4.823  1.00  0.00           C  
ATOM    128  CZ  PHE A   9      -2.083  -2.531  -3.759  1.00  0.00           C  
ATOM    129  H   PHE A   9      -8.323  -0.209  -3.375  1.00  0.00           H  
ATOM    130  HA  PHE A   9      -6.782  -2.575  -3.913  1.00  0.00           H  
ATOM    131  HB2 PHE A   9      -6.069  -0.110  -4.091  1.00  0.00           H  
ATOM    132  HB3 PHE A   9      -5.890  -0.183  -2.337  1.00  0.00           H  
ATOM    133  HD1 PHE A   9      -3.988  -1.132  -1.380  1.00  0.00           H  
ATOM    134  HD2 PHE A   9      -4.846  -1.738  -5.477  1.00  0.00           H  
ATOM    135  HE1 PHE A   9      -1.790  -2.166  -1.680  1.00  0.00           H  
ATOM    136  HE2 PHE A   9      -2.696  -2.765  -5.807  1.00  0.00           H  
ATOM    137  HZ  PHE A   9      -1.111  -2.979  -3.891  1.00  0.00           H  
ATOM    138  N   ASP A  10      -6.673  -3.679  -1.698  1.00  0.00           N  
ATOM    139  CA  ASP A  10      -6.697  -4.357  -0.419  1.00  0.00           C  
ATOM    140  C   ASP A  10      -5.368  -4.166   0.261  1.00  0.00           C  
ATOM    141  O   ASP A  10      -4.363  -4.803  -0.104  1.00  0.00           O  
ATOM    142  CB  ASP A  10      -6.974  -5.841  -0.580  1.00  0.00           C  
ATOM    143  CG  ASP A  10      -7.406  -6.494   0.713  1.00  0.00           C  
ATOM    144  OD1 ASP A  10      -6.579  -6.691   1.622  1.00  0.00           O  
ATOM    145  OD2 ASP A  10      -8.596  -6.844   0.826  1.00  0.00           O  
ATOM    146  H   ASP A  10      -6.384  -4.157  -2.505  1.00  0.00           H  
ATOM    147  HA  ASP A  10      -7.472  -3.909   0.186  1.00  0.00           H  
ATOM    148  HB2 ASP A  10      -7.761  -5.971  -1.306  1.00  0.00           H  
ATOM    149  HB3 ASP A  10      -6.079  -6.333  -0.933  1.00  0.00           H  
ATOM    150  N   CYS A  11      -5.338  -3.289   1.206  1.00  0.00           N  
ATOM    151  CA  CYS A  11      -4.124  -2.965   1.900  1.00  0.00           C  
ATOM    152  C   CYS A  11      -3.777  -4.026   2.925  1.00  0.00           C  
ATOM    153  O   CYS A  11      -2.602  -4.262   3.197  1.00  0.00           O  
ATOM    154  CB  CYS A  11      -4.232  -1.598   2.547  1.00  0.00           C  
ATOM    155  SG  CYS A  11      -4.537  -0.254   1.373  1.00  0.00           S  
ATOM    156  H   CYS A  11      -6.164  -2.824   1.466  1.00  0.00           H  
ATOM    157  HA  CYS A  11      -3.332  -2.932   1.165  1.00  0.00           H  
ATOM    158  HB2 CYS A  11      -5.045  -1.606   3.254  1.00  0.00           H  
ATOM    159  HB3 CYS A  11      -3.310  -1.378   3.067  1.00  0.00           H  
ATOM    160  N   ARG A  12      -4.796  -4.701   3.455  1.00  0.00           N  
ATOM    161  CA  ARG A  12      -4.589  -5.765   4.446  1.00  0.00           C  
ATOM    162  C   ARG A  12      -3.775  -6.890   3.839  1.00  0.00           C  
ATOM    163  O   ARG A  12      -2.757  -7.318   4.403  1.00  0.00           O  
ATOM    164  CB  ARG A  12      -5.926  -6.315   4.969  1.00  0.00           C  
ATOM    165  CG  ARG A  12      -6.795  -5.294   5.678  1.00  0.00           C  
ATOM    166  CD  ARG A  12      -6.069  -4.678   6.854  1.00  0.00           C  
ATOM    167  NE  ARG A  12      -6.872  -3.670   7.536  1.00  0.00           N  
ATOM    168  CZ  ARG A  12      -6.409  -2.847   8.479  1.00  0.00           C  
ATOM    169  NH1 ARG A  12      -5.138  -2.926   8.866  1.00  0.00           N  
ATOM    170  NH2 ARG A  12      -7.216  -1.952   9.031  1.00  0.00           N  
ATOM    171  H   ARG A  12      -5.707  -4.474   3.160  1.00  0.00           H  
ATOM    172  HA  ARG A  12      -4.026  -5.350   5.270  1.00  0.00           H  
ATOM    173  HB2 ARG A  12      -6.486  -6.708   4.134  1.00  0.00           H  
ATOM    174  HB3 ARG A  12      -5.718  -7.122   5.656  1.00  0.00           H  
ATOM    175  HG2 ARG A  12      -7.064  -4.515   4.985  1.00  0.00           H  
ATOM    176  HG3 ARG A  12      -7.690  -5.781   6.034  1.00  0.00           H  
ATOM    177  HD2 ARG A  12      -5.814  -5.456   7.558  1.00  0.00           H  
ATOM    178  HD3 ARG A  12      -5.163  -4.209   6.498  1.00  0.00           H  
ATOM    179  HE  ARG A  12      -7.814  -3.616   7.247  1.00  0.00           H  
ATOM    180 HH11 ARG A  12      -4.513  -3.603   8.469  1.00  0.00           H  
ATOM    181 HH12 ARG A  12      -4.743  -2.315   9.557  1.00  0.00           H  
ATOM    182 HH21 ARG A  12      -8.179  -1.876   8.762  1.00  0.00           H  
ATOM    183 HH22 ARG A  12      -6.911  -1.308   9.738  1.00  0.00           H  
ATOM    184  N   ARG A  13      -4.215  -7.333   2.674  1.00  0.00           N  
ATOM    185  CA  ARG A  13      -3.556  -8.373   1.913  1.00  0.00           C  
ATOM    186  C   ARG A  13      -2.158  -7.936   1.586  1.00  0.00           C  
ATOM    187  O   ARG A  13      -1.207  -8.583   1.955  1.00  0.00           O  
ATOM    188  CB  ARG A  13      -4.306  -8.608   0.604  1.00  0.00           C  
ATOM    189  CG  ARG A  13      -3.754  -9.726  -0.259  1.00  0.00           C  
ATOM    190  CD  ARG A  13      -4.364  -9.681  -1.647  1.00  0.00           C  
ATOM    191  NE  ARG A  13      -5.836  -9.758  -1.623  1.00  0.00           N  
ATOM    192  CZ  ARG A  13      -6.662  -9.167  -2.515  1.00  0.00           C  
ATOM    193  NH1 ARG A  13      -6.175  -8.394  -3.468  1.00  0.00           N  
ATOM    194  NH2 ARG A  13      -7.980  -9.343  -2.428  1.00  0.00           N  
ATOM    195  H   ARG A  13      -5.049  -6.944   2.308  1.00  0.00           H  
ATOM    196  HA  ARG A  13      -3.527  -9.295   2.474  1.00  0.00           H  
ATOM    197  HB2 ARG A  13      -5.337  -8.839   0.827  1.00  0.00           H  
ATOM    198  HB3 ARG A  13      -4.277  -7.694   0.029  1.00  0.00           H  
ATOM    199  HG2 ARG A  13      -2.683  -9.616  -0.336  1.00  0.00           H  
ATOM    200  HG3 ARG A  13      -3.990 -10.676   0.200  1.00  0.00           H  
ATOM    201  HD2 ARG A  13      -4.067  -8.750  -2.104  1.00  0.00           H  
ATOM    202  HD3 ARG A  13      -3.971 -10.510  -2.215  1.00  0.00           H  
ATOM    203  HE  ARG A  13      -6.209 -10.309  -0.897  1.00  0.00           H  
ATOM    204 HH11 ARG A  13      -5.193  -8.216  -3.567  1.00  0.00           H  
ATOM    205 HH12 ARG A  13      -6.775  -7.954  -4.142  1.00  0.00           H  
ATOM    206 HH21 ARG A  13      -8.377  -9.914  -1.705  1.00  0.00           H  
ATOM    207 HH22 ARG A  13      -8.628  -8.918  -3.070  1.00  0.00           H  
ATOM    208  N   SER A  14      -2.055  -6.790   0.966  1.00  0.00           N  
ATOM    209  CA  SER A  14      -0.798  -6.287   0.471  1.00  0.00           C  
ATOM    210  C   SER A  14       0.247  -6.084   1.591  1.00  0.00           C  
ATOM    211  O   SER A  14       1.439  -6.378   1.410  1.00  0.00           O  
ATOM    212  CB  SER A  14      -1.059  -5.025  -0.340  1.00  0.00           C  
ATOM    213  OG  SER A  14      -2.050  -5.303  -1.344  1.00  0.00           O  
ATOM    214  H   SER A  14      -2.868  -6.257   0.834  1.00  0.00           H  
ATOM    215  HA  SER A  14      -0.401  -7.037  -0.195  1.00  0.00           H  
ATOM    216  HB2 SER A  14      -1.424  -4.245   0.312  1.00  0.00           H  
ATOM    217  HB3 SER A  14      -0.153  -4.699  -0.830  1.00  0.00           H  
ATOM    218  HG  SER A  14      -2.894  -4.984  -0.989  1.00  0.00           H  
ATOM    219  N   LEU A  15      -0.198  -5.653   2.757  1.00  0.00           N  
ATOM    220  CA  LEU A  15       0.711  -5.476   3.867  1.00  0.00           C  
ATOM    221  C   LEU A  15       1.214  -6.836   4.357  1.00  0.00           C  
ATOM    222  O   LEU A  15       2.426  -7.048   4.502  1.00  0.00           O  
ATOM    223  CB  LEU A  15       0.038  -4.726   5.014  1.00  0.00           C  
ATOM    224  CG  LEU A  15       0.940  -4.401   6.201  1.00  0.00           C  
ATOM    225  CD1 LEU A  15       2.020  -3.414   5.806  1.00  0.00           C  
ATOM    226  CD2 LEU A  15       0.136  -3.888   7.365  1.00  0.00           C  
ATOM    227  H   LEU A  15      -1.152  -5.443   2.876  1.00  0.00           H  
ATOM    228  HA  LEU A  15       1.551  -4.898   3.511  1.00  0.00           H  
ATOM    229  HB2 LEU A  15      -0.361  -3.801   4.626  1.00  0.00           H  
ATOM    230  HB3 LEU A  15      -0.783  -5.329   5.372  1.00  0.00           H  
ATOM    231  HG  LEU A  15       1.437  -5.310   6.506  1.00  0.00           H  
ATOM    232 HD11 LEU A  15       2.619  -3.850   5.022  1.00  0.00           H  
ATOM    233 HD12 LEU A  15       2.642  -3.198   6.661  1.00  0.00           H  
ATOM    234 HD13 LEU A  15       1.564  -2.503   5.447  1.00  0.00           H  
ATOM    235 HD21 LEU A  15      -0.577  -4.644   7.657  1.00  0.00           H  
ATOM    236 HD22 LEU A  15      -0.384  -2.984   7.083  1.00  0.00           H  
ATOM    237 HD23 LEU A  15       0.799  -3.684   8.193  1.00  0.00           H  
ATOM    238  N   ARG A  16       0.287  -7.763   4.544  1.00  0.00           N  
ATOM    239  CA  ARG A  16       0.605  -9.092   5.062  1.00  0.00           C  
ATOM    240  C   ARG A  16       1.351  -9.948   4.030  1.00  0.00           C  
ATOM    241  O   ARG A  16       2.183 -10.776   4.385  1.00  0.00           O  
ATOM    242  CB  ARG A  16      -0.672  -9.794   5.527  1.00  0.00           C  
ATOM    243  CG  ARG A  16      -1.320  -9.169   6.760  1.00  0.00           C  
ATOM    244  CD  ARG A  16      -2.685  -9.789   7.056  1.00  0.00           C  
ATOM    245  NE  ARG A  16      -2.631 -11.258   7.177  1.00  0.00           N  
ATOM    246  CZ  ARG A  16      -3.632 -12.040   7.617  1.00  0.00           C  
ATOM    247  NH1 ARG A  16      -4.742 -11.505   8.126  1.00  0.00           N  
ATOM    248  NH2 ARG A  16      -3.502 -13.361   7.580  1.00  0.00           N  
ATOM    249  H   ARG A  16      -0.651  -7.561   4.324  1.00  0.00           H  
ATOM    250  HA  ARG A  16       1.250  -8.956   5.916  1.00  0.00           H  
ATOM    251  HB2 ARG A  16      -1.393  -9.780   4.723  1.00  0.00           H  
ATOM    252  HB3 ARG A  16      -0.428 -10.819   5.761  1.00  0.00           H  
ATOM    253  HG2 ARG A  16      -0.674  -9.323   7.612  1.00  0.00           H  
ATOM    254  HG3 ARG A  16      -1.444  -8.110   6.588  1.00  0.00           H  
ATOM    255  HD2 ARG A  16      -3.056  -9.380   7.983  1.00  0.00           H  
ATOM    256  HD3 ARG A  16      -3.363  -9.529   6.257  1.00  0.00           H  
ATOM    257  HE  ARG A  16      -1.797 -11.679   6.865  1.00  0.00           H  
ATOM    258 HH11 ARG A  16      -4.879 -10.513   8.211  1.00  0.00           H  
ATOM    259 HH12 ARG A  16      -5.492 -12.090   8.447  1.00  0.00           H  
ATOM    260 HH21 ARG A  16      -2.658 -13.784   7.232  1.00  0.00           H  
ATOM    261 HH22 ARG A  16      -4.243 -13.970   7.875  1.00  0.00           H  
ATOM    262  N   ASN A  17       1.063  -9.721   2.757  1.00  0.00           N  
ATOM    263  CA  ASN A  17       1.702 -10.476   1.665  1.00  0.00           C  
ATOM    264  C   ASN A  17       3.134 -10.084   1.494  1.00  0.00           C  
ATOM    265  O   ASN A  17       3.967 -10.905   1.133  1.00  0.00           O  
ATOM    266  CB  ASN A  17       0.973 -10.322   0.317  1.00  0.00           C  
ATOM    267  CG  ASN A  17      -0.286 -11.167   0.163  1.00  0.00           C  
ATOM    268  OD1 ASN A  17      -0.631 -11.571  -0.935  1.00  0.00           O  
ATOM    269  ND2 ASN A  17      -0.972 -11.440   1.235  1.00  0.00           N  
ATOM    270  H   ASN A  17       0.398  -9.027   2.542  1.00  0.00           H  
ATOM    271  HA  ASN A  17       1.678 -11.517   1.949  1.00  0.00           H  
ATOM    272  HB2 ASN A  17       0.691  -9.288   0.191  1.00  0.00           H  
ATOM    273  HB3 ASN A  17       1.663 -10.589  -0.469  1.00  0.00           H  
ATOM    274 HD21 ASN A  17      -0.658 -11.094   2.099  1.00  0.00           H  
ATOM    275 HD22 ASN A  17      -1.781 -11.984   1.142  1.00  0.00           H  
ATOM    276  N   GLY A  18       3.430  -8.836   1.747  1.00  0.00           N  
ATOM    277  CA  GLY A  18       4.786  -8.394   1.631  1.00  0.00           C  
ATOM    278  C   GLY A  18       4.959  -7.351   0.562  1.00  0.00           C  
ATOM    279  O   GLY A  18       6.079  -6.992   0.234  1.00  0.00           O  
ATOM    280  H   GLY A  18       2.719  -8.215   2.012  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       5.121  -8.005   2.580  1.00  0.00           H  
ATOM    282  HA3 GLY A  18       5.399  -9.247   1.380  1.00  0.00           H  
ATOM    283  N   ASP A  19       3.848  -6.842   0.039  1.00  0.00           N  
ATOM    284  CA  ASP A  19       3.859  -5.825  -1.034  1.00  0.00           C  
ATOM    285  C   ASP A  19       4.446  -4.542  -0.542  1.00  0.00           C  
ATOM    286  O   ASP A  19       5.160  -3.861  -1.256  1.00  0.00           O  
ATOM    287  CB  ASP A  19       2.446  -5.530  -1.545  1.00  0.00           C  
ATOM    288  CG  ASP A  19       1.784  -6.698  -2.204  1.00  0.00           C  
ATOM    289  OD1 ASP A  19       1.708  -6.736  -3.435  1.00  0.00           O  
ATOM    290  OD2 ASP A  19       1.325  -7.609  -1.502  1.00  0.00           O  
ATOM    291  H   ASP A  19       2.973  -7.146   0.367  1.00  0.00           H  
ATOM    292  HA  ASP A  19       4.454  -6.193  -1.855  1.00  0.00           H  
ATOM    293  HB2 ASP A  19       1.839  -5.237  -0.703  1.00  0.00           H  
ATOM    294  HB3 ASP A  19       2.492  -4.711  -2.248  1.00  0.00           H  
ATOM    295  N   CYS A  20       4.184  -4.239   0.696  1.00  0.00           N  
ATOM    296  CA  CYS A  20       4.629  -2.996   1.282  1.00  0.00           C  
ATOM    297  C   CYS A  20       6.102  -3.098   1.686  1.00  0.00           C  
ATOM    298  O   CYS A  20       6.751  -2.107   1.976  1.00  0.00           O  
ATOM    299  CB  CYS A  20       3.730  -2.634   2.470  1.00  0.00           C  
ATOM    300  SG  CYS A  20       4.023  -0.996   3.183  1.00  0.00           S  
ATOM    301  H   CYS A  20       3.695  -4.883   1.250  1.00  0.00           H  
ATOM    302  HA  CYS A  20       4.551  -2.224   0.534  1.00  0.00           H  
ATOM    303  HB2 CYS A  20       2.698  -2.665   2.154  1.00  0.00           H  
ATOM    304  HB3 CYS A  20       3.871  -3.359   3.256  1.00  0.00           H  
ATOM    305  N   ASP A  21       6.626  -4.307   1.684  1.00  0.00           N  
ATOM    306  CA  ASP A  21       8.031  -4.533   1.988  1.00  0.00           C  
ATOM    307  C   ASP A  21       8.770  -4.903   0.700  1.00  0.00           C  
ATOM    308  O   ASP A  21       9.973  -5.112   0.676  1.00  0.00           O  
ATOM    309  CB  ASP A  21       8.174  -5.636   3.051  1.00  0.00           C  
ATOM    310  CG  ASP A  21       9.610  -5.889   3.466  1.00  0.00           C  
ATOM    311  OD1 ASP A  21      10.234  -4.990   4.069  1.00  0.00           O  
ATOM    312  OD2 ASP A  21      10.122  -7.010   3.233  1.00  0.00           O  
ATOM    313  H   ASP A  21       6.048  -5.074   1.484  1.00  0.00           H  
ATOM    314  HA  ASP A  21       8.440  -3.609   2.368  1.00  0.00           H  
ATOM    315  HB2 ASP A  21       7.616  -5.353   3.930  1.00  0.00           H  
ATOM    316  HB3 ASP A  21       7.765  -6.555   2.656  1.00  0.00           H  
ATOM    317  N   ASN A  22       8.030  -4.950  -0.373  1.00  0.00           N  
ATOM    318  CA  ASN A  22       8.571  -5.295  -1.674  1.00  0.00           C  
ATOM    319  C   ASN A  22       9.075  -4.040  -2.334  1.00  0.00           C  
ATOM    320  O   ASN A  22       8.296  -3.128  -2.594  1.00  0.00           O  
ATOM    321  CB  ASN A  22       7.485  -5.959  -2.540  1.00  0.00           C  
ATOM    322  CG  ASN A  22       7.970  -6.487  -3.893  1.00  0.00           C  
ATOM    323  OD1 ASN A  22       8.898  -5.959  -4.513  1.00  0.00           O  
ATOM    324  ND2 ASN A  22       7.339  -7.532  -4.355  1.00  0.00           N  
ATOM    325  H   ASN A  22       7.082  -4.712  -0.302  1.00  0.00           H  
ATOM    326  HA  ASN A  22       9.390  -5.985  -1.534  1.00  0.00           H  
ATOM    327  HB2 ASN A  22       7.063  -6.791  -1.995  1.00  0.00           H  
ATOM    328  HB3 ASN A  22       6.704  -5.236  -2.717  1.00  0.00           H  
ATOM    329 HD21 ASN A  22       6.608  -7.912  -3.820  1.00  0.00           H  
ATOM    330 HD22 ASN A  22       7.614  -7.908  -5.219  1.00  0.00           H  
ATOM    331  N   ASP A  23      10.364  -4.009  -2.616  1.00  0.00           N  
ATOM    332  CA  ASP A  23      11.039  -2.851  -3.211  1.00  0.00           C  
ATOM    333  C   ASP A  23      10.363  -2.375  -4.480  1.00  0.00           C  
ATOM    334  O   ASP A  23      10.124  -1.178  -4.648  1.00  0.00           O  
ATOM    335  CB  ASP A  23      12.522  -3.138  -3.476  1.00  0.00           C  
ATOM    336  CG  ASP A  23      13.355  -3.215  -2.210  1.00  0.00           C  
ATOM    337  OD1 ASP A  23      14.098  -2.260  -1.912  1.00  0.00           O  
ATOM    338  OD2 ASP A  23      13.296  -4.241  -1.496  1.00  0.00           O  
ATOM    339  H   ASP A  23      10.890  -4.815  -2.417  1.00  0.00           H  
ATOM    340  HA  ASP A  23      10.981  -2.048  -2.491  1.00  0.00           H  
ATOM    341  HB2 ASP A  23      12.611  -4.081  -3.993  1.00  0.00           H  
ATOM    342  HB3 ASP A  23      12.923  -2.355  -4.103  1.00  0.00           H  
ATOM    343  N   ASP A  24       9.997  -3.309  -5.335  1.00  0.00           N  
ATOM    344  CA  ASP A  24       9.355  -2.992  -6.620  1.00  0.00           C  
ATOM    345  C   ASP A  24       7.988  -2.340  -6.434  1.00  0.00           C  
ATOM    346  O   ASP A  24       7.585  -1.486  -7.218  1.00  0.00           O  
ATOM    347  CB  ASP A  24       9.224  -4.256  -7.488  1.00  0.00           C  
ATOM    348  CG  ASP A  24       8.427  -4.032  -8.766  1.00  0.00           C  
ATOM    349  OD1 ASP A  24       8.953  -3.404  -9.724  1.00  0.00           O  
ATOM    350  OD2 ASP A  24       7.275  -4.513  -8.854  1.00  0.00           O  
ATOM    351  H   ASP A  24      10.146  -4.250  -5.095  1.00  0.00           H  
ATOM    352  HA  ASP A  24       9.995  -2.292  -7.135  1.00  0.00           H  
ATOM    353  HB2 ASP A  24      10.209  -4.599  -7.763  1.00  0.00           H  
ATOM    354  HB3 ASP A  24       8.734  -5.025  -6.909  1.00  0.00           H  
ATOM    355  N   LYS A  25       7.308  -2.699  -5.379  1.00  0.00           N  
ATOM    356  CA  LYS A  25       5.969  -2.216  -5.140  1.00  0.00           C  
ATOM    357  C   LYS A  25       5.926  -1.041  -4.168  1.00  0.00           C  
ATOM    358  O   LYS A  25       4.865  -0.466  -3.960  1.00  0.00           O  
ATOM    359  CB  LYS A  25       5.143  -3.348  -4.595  1.00  0.00           C  
ATOM    360  CG  LYS A  25       5.027  -4.519  -5.536  1.00  0.00           C  
ATOM    361  CD  LYS A  25       4.385  -5.670  -4.837  1.00  0.00           C  
ATOM    362  CE  LYS A  25       4.013  -6.778  -5.803  1.00  0.00           C  
ATOM    363  NZ  LYS A  25       3.366  -7.918  -5.129  1.00  0.00           N  
ATOM    364  H   LYS A  25       7.699  -3.316  -4.724  1.00  0.00           H  
ATOM    365  HA  LYS A  25       5.538  -1.919  -6.084  1.00  0.00           H  
ATOM    366  HB2 LYS A  25       5.589  -3.689  -3.673  1.00  0.00           H  
ATOM    367  HB3 LYS A  25       4.149  -2.981  -4.385  1.00  0.00           H  
ATOM    368  HG2 LYS A  25       4.426  -4.238  -6.387  1.00  0.00           H  
ATOM    369  HG3 LYS A  25       6.015  -4.808  -5.864  1.00  0.00           H  
ATOM    370  HD2 LYS A  25       5.102  -6.031  -4.114  1.00  0.00           H  
ATOM    371  HD3 LYS A  25       3.517  -5.288  -4.326  1.00  0.00           H  
ATOM    372  HE2 LYS A  25       3.336  -6.382  -6.544  1.00  0.00           H  
ATOM    373  HE3 LYS A  25       4.914  -7.123  -6.286  1.00  0.00           H  
ATOM    374  HZ1 LYS A  25       2.941  -8.570  -5.819  1.00  0.00           H  
ATOM    375  HZ2 LYS A  25       2.618  -7.582  -4.479  1.00  0.00           H  
ATOM    376  HZ3 LYS A  25       4.055  -8.454  -4.566  1.00  0.00           H  
ATOM    377  N   LEU A  26       7.072  -0.686  -3.591  1.00  0.00           N  
ATOM    378  CA  LEU A  26       7.156   0.394  -2.579  1.00  0.00           C  
ATOM    379  C   LEU A  26       6.460   1.681  -3.000  1.00  0.00           C  
ATOM    380  O   LEU A  26       5.570   2.167  -2.286  1.00  0.00           O  
ATOM    381  CB  LEU A  26       8.605   0.697  -2.185  1.00  0.00           C  
ATOM    382  CG  LEU A  26       9.337  -0.369  -1.392  1.00  0.00           C  
ATOM    383  CD1 LEU A  26      10.775   0.054  -1.145  1.00  0.00           C  
ATOM    384  CD2 LEU A  26       8.638  -0.626  -0.075  1.00  0.00           C  
ATOM    385  H   LEU A  26       7.881  -1.186  -3.837  1.00  0.00           H  
ATOM    386  HA  LEU A  26       6.642   0.032  -1.702  1.00  0.00           H  
ATOM    387  HB2 LEU A  26       9.164   0.849  -3.095  1.00  0.00           H  
ATOM    388  HB3 LEU A  26       8.617   1.613  -1.614  1.00  0.00           H  
ATOM    389  HG  LEU A  26       9.322  -1.284  -1.965  1.00  0.00           H  
ATOM    390 HD11 LEU A  26      11.272   0.202  -2.094  1.00  0.00           H  
ATOM    391 HD12 LEU A  26      11.287  -0.713  -0.584  1.00  0.00           H  
ATOM    392 HD13 LEU A  26      10.786   0.978  -0.588  1.00  0.00           H  
ATOM    393 HD21 LEU A  26       8.605   0.287   0.500  1.00  0.00           H  
ATOM    394 HD22 LEU A  26       9.181  -1.380   0.475  1.00  0.00           H  
ATOM    395 HD23 LEU A  26       7.633  -0.973  -0.260  1.00  0.00           H  
ATOM    396  N   LEU A  27       6.826   2.203  -4.165  1.00  0.00           N  
ATOM    397  CA  LEU A  27       6.293   3.438  -4.662  1.00  0.00           C  
ATOM    398  C   LEU A  27       4.769   3.339  -4.765  1.00  0.00           C  
ATOM    399  O   LEU A  27       4.043   4.210  -4.258  1.00  0.00           O  
ATOM    400  CB  LEU A  27       6.944   3.686  -6.019  1.00  0.00           C  
ATOM    401  CG  LEU A  27       6.908   5.082  -6.630  1.00  0.00           C  
ATOM    402  CD1 LEU A  27       5.524   5.490  -7.115  1.00  0.00           C  
ATOM    403  CD2 LEU A  27       7.470   6.114  -5.668  1.00  0.00           C  
ATOM    404  H   LEU A  27       7.494   1.782  -4.749  1.00  0.00           H  
ATOM    405  HA  LEU A  27       6.575   4.231  -3.988  1.00  0.00           H  
ATOM    406  HB2 LEU A  27       7.984   3.416  -5.932  1.00  0.00           H  
ATOM    407  HB3 LEU A  27       6.484   3.004  -6.719  1.00  0.00           H  
ATOM    408  HG  LEU A  27       7.594   4.998  -7.454  1.00  0.00           H  
ATOM    409 HD11 LEU A  27       5.176   4.785  -7.855  1.00  0.00           H  
ATOM    410 HD12 LEU A  27       5.572   6.477  -7.551  1.00  0.00           H  
ATOM    411 HD13 LEU A  27       4.848   5.499  -6.274  1.00  0.00           H  
ATOM    412 HD21 LEU A  27       8.486   5.852  -5.413  1.00  0.00           H  
ATOM    413 HD22 LEU A  27       6.864   6.127  -4.775  1.00  0.00           H  
ATOM    414 HD23 LEU A  27       7.451   7.089  -6.131  1.00  0.00           H  
ATOM    415  N   GLU A  28       4.307   2.223  -5.314  1.00  0.00           N  
ATOM    416  CA  GLU A  28       2.887   1.963  -5.536  1.00  0.00           C  
ATOM    417  C   GLU A  28       2.143   1.944  -4.214  1.00  0.00           C  
ATOM    418  O   GLU A  28       1.049   2.505  -4.082  1.00  0.00           O  
ATOM    419  CB  GLU A  28       2.718   0.591  -6.196  1.00  0.00           C  
ATOM    420  CG  GLU A  28       3.461   0.428  -7.503  1.00  0.00           C  
ATOM    421  CD  GLU A  28       2.948   1.347  -8.563  1.00  0.00           C  
ATOM    422  OE1 GLU A  28       1.995   0.976  -9.267  1.00  0.00           O  
ATOM    423  OE2 GLU A  28       3.477   2.466  -8.707  1.00  0.00           O  
ATOM    424  H   GLU A  28       4.957   1.533  -5.561  1.00  0.00           H  
ATOM    425  HA  GLU A  28       2.477   2.717  -6.192  1.00  0.00           H  
ATOM    426  HB2 GLU A  28       3.076  -0.165  -5.512  1.00  0.00           H  
ATOM    427  HB3 GLU A  28       1.667   0.423  -6.379  1.00  0.00           H  
ATOM    428  HG2 GLU A  28       4.505   0.643  -7.338  1.00  0.00           H  
ATOM    429  HG3 GLU A  28       3.356  -0.591  -7.845  1.00  0.00           H  
ATOM    430  N   MET A  29       2.797   1.399  -3.222  1.00  0.00           N  
ATOM    431  CA  MET A  29       2.201   1.187  -1.925  1.00  0.00           C  
ATOM    432  C   MET A  29       2.057   2.472  -1.167  1.00  0.00           C  
ATOM    433  O   MET A  29       1.154   2.620  -0.348  1.00  0.00           O  
ATOM    434  CB  MET A  29       2.995   0.153  -1.125  1.00  0.00           C  
ATOM    435  CG  MET A  29       2.855  -1.266  -1.657  1.00  0.00           C  
ATOM    436  SD  MET A  29       1.137  -1.817  -1.730  1.00  0.00           S  
ATOM    437  CE  MET A  29       0.626  -1.497  -0.047  1.00  0.00           C  
ATOM    438  H   MET A  29       3.740   1.147  -3.361  1.00  0.00           H  
ATOM    439  HA  MET A  29       1.212   0.789  -2.096  1.00  0.00           H  
ATOM    440  HB2 MET A  29       4.042   0.416  -1.188  1.00  0.00           H  
ATOM    441  HB3 MET A  29       2.686   0.170  -0.091  1.00  0.00           H  
ATOM    442  HG2 MET A  29       3.263  -1.299  -2.657  1.00  0.00           H  
ATOM    443  HG3 MET A  29       3.408  -1.946  -1.028  1.00  0.00           H  
ATOM    444  HE1 MET A  29       1.244  -2.061   0.635  1.00  0.00           H  
ATOM    445  HE2 MET A  29      -0.411  -1.770   0.081  1.00  0.00           H  
ATOM    446  HE3 MET A  29       0.751  -0.440   0.142  1.00  0.00           H  
ATOM    447  N   GLY A  30       2.908   3.414  -1.489  1.00  0.00           N  
ATOM    448  CA  GLY A  30       2.885   4.695  -0.834  1.00  0.00           C  
ATOM    449  C   GLY A  30       1.655   5.496  -1.165  1.00  0.00           C  
ATOM    450  O   GLY A  30       1.159   6.250  -0.330  1.00  0.00           O  
ATOM    451  H   GLY A  30       3.569   3.206  -2.185  1.00  0.00           H  
ATOM    452  HA2 GLY A  30       2.890   4.518   0.231  1.00  0.00           H  
ATOM    453  HA3 GLY A  30       3.764   5.271  -1.078  1.00  0.00           H  
ATOM    454  N   TYR A  31       1.146   5.352  -2.373  1.00  0.00           N  
ATOM    455  CA  TYR A  31      -0.050   6.077  -2.714  1.00  0.00           C  
ATOM    456  C   TYR A  31      -1.298   5.262  -2.562  1.00  0.00           C  
ATOM    457  O   TYR A  31      -2.359   5.794  -2.197  1.00  0.00           O  
ATOM    458  CB  TYR A  31       0.024   6.817  -4.037  1.00  0.00           C  
ATOM    459  CG  TYR A  31       0.345   6.021  -5.259  1.00  0.00           C  
ATOM    460  CD1 TYR A  31      -0.655   5.508  -6.061  1.00  0.00           C  
ATOM    461  CD2 TYR A  31       1.651   5.834  -5.641  1.00  0.00           C  
ATOM    462  CE1 TYR A  31      -0.352   4.832  -7.213  1.00  0.00           C  
ATOM    463  CE2 TYR A  31       1.965   5.150  -6.776  1.00  0.00           C  
ATOM    464  CZ  TYR A  31       0.965   4.650  -7.567  1.00  0.00           C  
ATOM    465  OH  TYR A  31       1.283   3.995  -8.740  1.00  0.00           O  
ATOM    466  H   TYR A  31       1.593   4.756  -3.012  1.00  0.00           H  
ATOM    467  HA  TYR A  31      -0.107   6.817  -1.936  1.00  0.00           H  
ATOM    468  HB2 TYR A  31      -0.928   7.291  -4.217  1.00  0.00           H  
ATOM    469  HB3 TYR A  31       0.789   7.564  -3.917  1.00  0.00           H  
ATOM    470  HD1 TYR A  31      -1.686   5.648  -5.773  1.00  0.00           H  
ATOM    471  HD2 TYR A  31       2.440   6.228  -5.017  1.00  0.00           H  
ATOM    472  HE1 TYR A  31      -1.154   4.441  -7.817  1.00  0.00           H  
ATOM    473  HE2 TYR A  31       3.002   5.019  -7.033  1.00  0.00           H  
ATOM    474  HH  TYR A  31       2.054   3.413  -8.607  1.00  0.00           H  
ATOM    475  N   TYR A  32      -1.186   3.989  -2.819  1.00  0.00           N  
ATOM    476  CA  TYR A  32      -2.306   3.086  -2.622  1.00  0.00           C  
ATOM    477  C   TYR A  32      -2.650   2.889  -1.155  1.00  0.00           C  
ATOM    478  O   TYR A  32      -3.816   2.940  -0.794  1.00  0.00           O  
ATOM    479  CB  TYR A  32      -2.152   1.743  -3.359  1.00  0.00           C  
ATOM    480  CG  TYR A  32      -2.403   1.850  -4.846  1.00  0.00           C  
ATOM    481  CD1 TYR A  32      -3.639   2.275  -5.315  1.00  0.00           C  
ATOM    482  CD2 TYR A  32      -1.427   1.524  -5.777  1.00  0.00           C  
ATOM    483  CE1 TYR A  32      -3.897   2.378  -6.661  1.00  0.00           C  
ATOM    484  CE2 TYR A  32      -1.678   1.624  -7.133  1.00  0.00           C  
ATOM    485  CZ  TYR A  32      -2.917   2.053  -7.568  1.00  0.00           C  
ATOM    486  OH  TYR A  32      -3.177   2.162  -8.921  1.00  0.00           O  
ATOM    487  H   TYR A  32      -0.321   3.685  -3.169  1.00  0.00           H  
ATOM    488  HA  TYR A  32      -3.151   3.606  -3.051  1.00  0.00           H  
ATOM    489  HB2 TYR A  32      -1.151   1.363  -3.219  1.00  0.00           H  
ATOM    490  HB3 TYR A  32      -2.852   1.024  -2.958  1.00  0.00           H  
ATOM    491  HD1 TYR A  32      -4.408   2.532  -4.603  1.00  0.00           H  
ATOM    492  HD2 TYR A  32      -0.461   1.188  -5.431  1.00  0.00           H  
ATOM    493  HE1 TYR A  32      -4.868   2.712  -6.995  1.00  0.00           H  
ATOM    494  HE2 TYR A  32      -0.907   1.367  -7.843  1.00  0.00           H  
ATOM    495  HH  TYR A  32      -2.814   1.369  -9.340  1.00  0.00           H  
ATOM    496  N   CYS A  33      -1.657   2.722  -0.302  1.00  0.00           N  
ATOM    497  CA  CYS A  33      -1.934   2.511   1.113  1.00  0.00           C  
ATOM    498  C   CYS A  33      -1.013   3.352   2.012  1.00  0.00           C  
ATOM    499  O   CYS A  33      -0.153   2.807   2.731  1.00  0.00           O  
ATOM    500  CB  CYS A  33      -1.795   1.036   1.472  1.00  0.00           C  
ATOM    501  SG  CYS A  33      -2.764  -0.086   0.422  1.00  0.00           S  
ATOM    502  H   CYS A  33      -0.717   2.735  -0.588  1.00  0.00           H  
ATOM    503  HA  CYS A  33      -2.956   2.811   1.292  1.00  0.00           H  
ATOM    504  HB2 CYS A  33      -0.758   0.747   1.394  1.00  0.00           H  
ATOM    505  HB3 CYS A  33      -2.127   0.901   2.489  1.00  0.00           H  
ATOM    506  N   PRO A  34      -1.168   4.698   2.010  1.00  0.00           N  
ATOM    507  CA  PRO A  34      -0.323   5.574   2.810  1.00  0.00           C  
ATOM    508  C   PRO A  34      -0.603   5.430   4.297  1.00  0.00           C  
ATOM    509  O   PRO A  34       0.243   5.708   5.133  1.00  0.00           O  
ATOM    510  CB  PRO A  34      -0.708   6.973   2.344  1.00  0.00           C  
ATOM    511  CG  PRO A  34      -2.095   6.821   1.867  1.00  0.00           C  
ATOM    512  CD  PRO A  34      -2.156   5.467   1.239  1.00  0.00           C  
ATOM    513  HA  PRO A  34       0.721   5.397   2.605  1.00  0.00           H  
ATOM    514  HB2 PRO A  34      -0.637   7.663   3.172  1.00  0.00           H  
ATOM    515  HB3 PRO A  34      -0.045   7.281   1.549  1.00  0.00           H  
ATOM    516  HG2 PRO A  34      -2.772   6.873   2.705  1.00  0.00           H  
ATOM    517  HG3 PRO A  34      -2.339   7.582   1.147  1.00  0.00           H  
ATOM    518  HD2 PRO A  34      -3.144   5.054   1.364  1.00  0.00           H  
ATOM    519  HD3 PRO A  34      -1.885   5.510   0.194  1.00  0.00           H  
ATOM    520  N   VAL A  35      -1.772   4.982   4.627  1.00  0.00           N  
ATOM    521  CA  VAL A  35      -2.129   4.856   6.003  1.00  0.00           C  
ATOM    522  C   VAL A  35      -1.676   3.519   6.549  1.00  0.00           C  
ATOM    523  O   VAL A  35      -0.936   3.465   7.529  1.00  0.00           O  
ATOM    524  CB  VAL A  35      -3.629   5.083   6.231  1.00  0.00           C  
ATOM    525  CG1 VAL A  35      -3.980   4.935   7.702  1.00  0.00           C  
ATOM    526  CG2 VAL A  35      -4.004   6.461   5.728  1.00  0.00           C  
ATOM    527  H   VAL A  35      -2.400   4.706   3.921  1.00  0.00           H  
ATOM    528  HA  VAL A  35      -1.587   5.637   6.515  1.00  0.00           H  
ATOM    529  HB  VAL A  35      -4.185   4.353   5.661  1.00  0.00           H  
ATOM    530 HG11 VAL A  35      -5.030   5.134   7.854  1.00  0.00           H  
ATOM    531 HG12 VAL A  35      -3.378   5.627   8.271  1.00  0.00           H  
ATOM    532 HG13 VAL A  35      -3.748   3.928   8.016  1.00  0.00           H  
ATOM    533 HG21 VAL A  35      -5.064   6.630   5.843  1.00  0.00           H  
ATOM    534 HG22 VAL A  35      -3.714   6.527   4.689  1.00  0.00           H  
ATOM    535 HG23 VAL A  35      -3.445   7.197   6.286  1.00  0.00           H  
ATOM    536  N   THR A  36      -2.049   2.458   5.864  1.00  0.00           N  
ATOM    537  CA  THR A  36      -1.731   1.090   6.271  1.00  0.00           C  
ATOM    538  C   THR A  36      -0.196   0.849   6.345  1.00  0.00           C  
ATOM    539  O   THR A  36       0.280   0.014   7.113  1.00  0.00           O  
ATOM    540  CB  THR A  36      -2.388   0.090   5.287  1.00  0.00           C  
ATOM    541  OG1 THR A  36      -3.782   0.425   5.135  1.00  0.00           O  
ATOM    542  CG2 THR A  36      -2.282  -1.349   5.785  1.00  0.00           C  
ATOM    543  H   THR A  36      -2.589   2.597   5.048  1.00  0.00           H  
ATOM    544  HA  THR A  36      -2.155   0.931   7.252  1.00  0.00           H  
ATOM    545  HB  THR A  36      -1.890   0.179   4.333  1.00  0.00           H  
ATOM    546  HG1 THR A  36      -3.823   1.211   4.564  1.00  0.00           H  
ATOM    547 HG21 THR A  36      -2.769  -1.440   6.745  1.00  0.00           H  
ATOM    548 HG22 THR A  36      -1.239  -1.609   5.879  1.00  0.00           H  
ATOM    549 HG23 THR A  36      -2.748  -2.017   5.075  1.00  0.00           H  
ATOM    550  N   CYS A  37       0.563   1.595   5.565  1.00  0.00           N  
ATOM    551  CA  CYS A  37       2.009   1.446   5.569  1.00  0.00           C  
ATOM    552  C   CYS A  37       2.741   2.508   6.412  1.00  0.00           C  
ATOM    553  O   CYS A  37       3.975   2.549   6.440  1.00  0.00           O  
ATOM    554  CB  CYS A  37       2.544   1.393   4.158  1.00  0.00           C  
ATOM    555  SG  CYS A  37       2.183  -0.148   3.275  1.00  0.00           S  
ATOM    556  H   CYS A  37       0.147   2.237   4.951  1.00  0.00           H  
ATOM    557  HA  CYS A  37       2.205   0.490   6.032  1.00  0.00           H  
ATOM    558  HB2 CYS A  37       2.072   2.191   3.604  1.00  0.00           H  
ATOM    559  HB3 CYS A  37       3.615   1.537   4.169  1.00  0.00           H  
ATOM    560  N   GLY A  38       1.989   3.343   7.108  1.00  0.00           N  
ATOM    561  CA  GLY A  38       2.589   4.306   8.025  1.00  0.00           C  
ATOM    562  C   GLY A  38       3.219   5.530   7.369  1.00  0.00           C  
ATOM    563  O   GLY A  38       4.233   6.040   7.847  1.00  0.00           O  
ATOM    564  H   GLY A  38       1.011   3.291   7.042  1.00  0.00           H  
ATOM    565  HA2 GLY A  38       1.820   4.657   8.696  1.00  0.00           H  
ATOM    566  HA3 GLY A  38       3.342   3.797   8.607  1.00  0.00           H  
ATOM    567  N   PHE A  39       2.641   6.000   6.290  1.00  0.00           N  
ATOM    568  CA  PHE A  39       3.106   7.234   5.646  1.00  0.00           C  
ATOM    569  C   PHE A  39       2.379   8.394   6.270  1.00  0.00           C  
ATOM    570  O   PHE A  39       2.967   9.416   6.612  1.00  0.00           O  
ATOM    571  CB  PHE A  39       2.823   7.238   4.136  1.00  0.00           C  
ATOM    572  CG  PHE A  39       3.559   6.209   3.345  1.00  0.00           C  
ATOM    573  CD1 PHE A  39       4.745   6.530   2.710  1.00  0.00           C  
ATOM    574  CD2 PHE A  39       3.067   4.929   3.223  1.00  0.00           C  
ATOM    575  CE1 PHE A  39       5.428   5.593   1.970  1.00  0.00           C  
ATOM    576  CE2 PHE A  39       3.750   3.985   2.482  1.00  0.00           C  
ATOM    577  CZ  PHE A  39       4.928   4.319   1.858  1.00  0.00           C  
ATOM    578  H   PHE A  39       1.867   5.529   5.910  1.00  0.00           H  
ATOM    579  HA  PHE A  39       4.166   7.337   5.821  1.00  0.00           H  
ATOM    580  HB2 PHE A  39       1.768   7.065   3.983  1.00  0.00           H  
ATOM    581  HB3 PHE A  39       3.073   8.211   3.740  1.00  0.00           H  
ATOM    582  HD1 PHE A  39       5.136   7.531   2.796  1.00  0.00           H  
ATOM    583  HD2 PHE A  39       2.136   4.684   3.723  1.00  0.00           H  
ATOM    584  HE1 PHE A  39       6.352   5.858   1.479  1.00  0.00           H  
ATOM    585  HE2 PHE A  39       3.369   2.981   2.382  1.00  0.00           H  
ATOM    586  HZ  PHE A  39       5.454   3.576   1.278  1.00  0.00           H  
ATOM    587  N   CYS A  40       1.098   8.210   6.436  1.00  0.00           N  
ATOM    588  CA  CYS A  40       0.240   9.208   7.000  1.00  0.00           C  
ATOM    589  C   CYS A  40      -0.364   8.673   8.280  1.00  0.00           C  
ATOM    590  O   CYS A  40      -1.334   7.910   8.253  1.00  0.00           O  
ATOM    591  CB  CYS A  40      -0.854   9.571   6.000  1.00  0.00           C  
ATOM    592  SG  CYS A  40      -0.220  10.088   4.366  1.00  0.00           S  
ATOM    593  HA  CYS A  40       0.829  10.087   7.215  1.00  0.00           H  
ATOM    594  HB2 CYS A  40      -1.499   8.718   5.851  1.00  0.00           H  
ATOM    595  HB3 CYS A  40      -1.431  10.390   6.403  1.00  0.00           H  
HETATM  596  N   NH2 A  41       0.245   8.997   9.390  1.00  0.00           N  
HETATM  597  HN1 NH2 A  41       1.008   9.610   9.326  1.00  0.00           H  
HETATM  598  HN2 NH2 A  41      -0.079   8.623  10.235  1.00  0.00           H  
TER     599      NH2 A  41                                                      
ENDMDL                                                                          
CONECT   40  592                                                                
CONECT  155  501                                                                
CONECT  300  555                                                                
CONECT  501  155                                                                
CONECT  555  300                                                                
CONECT  589  596                                                                
CONECT  592   40                                                                
CONECT  596  589  597  598                                                      
CONECT  597  596                                                                
CONECT  598  596                                                                
MASTER       98    0    1    3    0    0    0    6  319    1   10    4          
END