HEADER    TOXIN                                   08-JAN-15   2MXM              
TITLE     NMR SOLUTION STRUCTURE OF TRTX-TP1A FROM THE TARANTULA THRIXOPELMA    
TITLE    2 PRURIENS                                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ENTITY;                                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1                                                             
KEYWDS    SPIDER TOXIN, SODIUM CHANNEL INHIBITOR, CYSTINE KNOT, TOXIN           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.ROSENGREN                                                           
REVDAT   2   15-JUL-15 2MXM    1       JRNL                                     
REVDAT   1   03-JUN-15 2MXM    0                                                
JRNL        AUTH   F.C.CARDOSO,Z.DEKAN,K.J.ROSENGREN,A.ERICKSON,I.VETTER,       
JRNL        AUTH 2 J.R.DEUIS,V.HERZIG,P.F.ALEWOOD,G.F.KING,R.J.LEWIS            
JRNL        TITL   IDENTIFICATION AND CHARACTERIZATION OF PROTX-III [           
JRNL        TITL 2 MU-TRTX-TP1A], A NEW VOLTAGE-GATED SODIUM CHANNEL INHIBITOR  
JRNL        TITL 3 FROM VENOM OF THE TARANTULA THRIXOPELMA PRURIENS.            
JRNL        REF    MOL.PHARMACOL.                V.  88   291 2015              
JRNL        REFN                   ISSN 0026-895X                               
JRNL        PMID   25979003                                                     
JRNL        DOI    10.1124/MOL.115.098178                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.2                                              
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STRCUTURES CALCULATED USING CARTESIAN     
REMARK   3  DYNAMICS AND REFINED AND ENERGY MINIMIZED IN EXPLICIT WATER.        
REMARK   4                                                                      
REMARK   4 2MXM COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 26-JAN-15.                  
REMARK 100 THE RCSB ID CODE IS RCSB104171.                                      
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                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.4 MG/ML SPIDER TOXIN, 90% H2O/   
REMARK 210                                   10% D2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D DQF-COSY                        
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                 : TOPSPIN 2.1, CARA, CYANA           
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 ACCEPTABLE         
REMARK 210                                   COVALENT GEOMETRY                  
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: 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  2 HIS A  26       93.93     63.73                                   
REMARK 500  6 PRO A  11       -7.52    -56.41                                   
REMARK 500 11 LYS A  30     -164.46   -115.79                                   
REMARK 500 14 ASN A  27       37.53    -92.40                                   
REMARK 500 15 ASN A  27       33.81    -93.16                                   
REMARK 500 16 CYS A  17      170.13    -59.86                                   
REMARK 500 17 CYS A   9     -169.33   -115.91                                   
REMARK 500 20 ASN A  27       15.61   -140.09                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25419   RELATED DB: BMRB                                 
DBREF  2MXM A    1    33  PDB    2MXM     2MXM             1     33             
SEQRES   1 A   33  ASP CYS LEU LYS PHE GLY TRP LYS CYS ASN PRO ARG ASN          
SEQRES   2 A   33  ASP LYS CYS CYS SER GLY LEU LYS CYS GLY SER ASN HIS          
SEQRES   3 A   33  ASN TRP CYS LYS LEU HIS LEU                                  
SHEET    1   A 2 LEU A  20  CYS A  22  0                                        
SHEET    2   A 2 CYS A  29  LEU A  31 -1  O  LYS A  30   N  LYS A  21           
SSBOND   1 CYS A    2    CYS A   17                          1555   1555  2.04  
SSBOND   2 CYS A    9    CYS A   22                          1555   1555  2.03  
SSBOND   3 CYS A   16    CYS A   29                          1555   1555  2.04  
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   ASP A   1     -11.089  -3.490  -2.173  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -10.109  -4.573  -2.201  1.00  0.00           C  
ATOM      3  C   ASP A   1      -8.767  -3.949  -1.875  1.00  0.00           C  
ATOM      4  O   ASP A   1      -8.660  -2.709  -1.826  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -10.079  -5.219  -3.597  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -9.445  -6.595  -3.634  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -8.212  -6.719  -3.570  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -10.174  -7.586  -3.765  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -12.046  -3.822  -2.405  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -10.815  -2.737  -2.830  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -11.114  -3.077  -1.220  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -10.362  -5.302  -1.447  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -11.089  -5.314  -3.963  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -9.524  -4.571  -4.260  1.00  0.00           H  
ATOM     15  N   CYS A   2      -7.766  -4.744  -1.667  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -6.480  -4.241  -1.296  1.00  0.00           C  
ATOM     17  C   CYS A   2      -5.684  -3.805  -2.518  1.00  0.00           C  
ATOM     18  O   CYS A   2      -5.872  -4.332  -3.648  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -5.709  -5.283  -0.488  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -5.479  -6.892  -1.334  1.00  0.00           S  
ATOM     21  H   CYS A   2      -7.875  -5.713  -1.799  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -6.639  -3.376  -0.669  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -4.728  -4.888  -0.268  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -6.231  -5.464   0.439  1.00  0.00           H  
ATOM     25  N   LEU A   3      -4.832  -2.833  -2.308  1.00  0.00           N  
ATOM     26  CA  LEU A   3      -3.958  -2.343  -3.329  1.00  0.00           C  
ATOM     27  C   LEU A   3      -2.878  -3.362  -3.532  1.00  0.00           C  
ATOM     28  O   LEU A   3      -2.277  -3.848  -2.569  1.00  0.00           O  
ATOM     29  CB  LEU A   3      -3.355  -1.009  -2.930  1.00  0.00           C  
ATOM     30  CG  LEU A   3      -4.341   0.080  -2.561  1.00  0.00           C  
ATOM     31  CD1 LEU A   3      -3.606   1.309  -2.074  1.00  0.00           C  
ATOM     32  CD2 LEU A   3      -5.218   0.424  -3.743  1.00  0.00           C  
ATOM     33  H   LEU A   3      -4.777  -2.439  -1.408  1.00  0.00           H  
ATOM     34  HA  LEU A   3      -4.526  -2.230  -4.240  1.00  0.00           H  
ATOM     35  HB2 LEU A   3      -2.677  -1.154  -2.103  1.00  0.00           H  
ATOM     36  HB3 LEU A   3      -2.785  -0.657  -3.776  1.00  0.00           H  
ATOM     37  HG  LEU A   3      -4.966  -0.298  -1.766  1.00  0.00           H  
ATOM     38 HD11 LEU A   3      -4.318   2.079  -1.820  1.00  0.00           H  
ATOM     39 HD12 LEU A   3      -2.951   1.662  -2.856  1.00  0.00           H  
ATOM     40 HD13 LEU A   3      -3.025   1.050  -1.201  1.00  0.00           H  
ATOM     41 HD21 LEU A   3      -4.597   0.768  -4.556  1.00  0.00           H  
ATOM     42 HD22 LEU A   3      -5.914   1.200  -3.464  1.00  0.00           H  
ATOM     43 HD23 LEU A   3      -5.755  -0.461  -4.055  1.00  0.00           H  
ATOM     44  N   LYS A   4      -2.649  -3.687  -4.747  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -1.759  -4.759  -5.094  1.00  0.00           C  
ATOM     46  C   LYS A   4      -0.368  -4.249  -5.404  1.00  0.00           C  
ATOM     47  O   LYS A   4      -0.105  -3.054  -5.284  1.00  0.00           O  
ATOM     48  CB  LYS A   4      -2.383  -5.567  -6.222  1.00  0.00           C  
ATOM     49  CG  LYS A   4      -3.699  -6.156  -5.758  1.00  0.00           C  
ATOM     50  CD  LYS A   4      -4.497  -6.831  -6.839  1.00  0.00           C  
ATOM     51  CE  LYS A   4      -5.782  -7.381  -6.239  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      -6.587  -6.314  -5.581  1.00  0.00           N  
ATOM     53  H   LYS A   4      -3.075  -3.154  -5.449  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -1.688  -5.393  -4.223  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      -2.552  -4.914  -7.067  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      -1.725  -6.372  -6.510  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      -3.500  -6.884  -4.985  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      -4.288  -5.356  -5.334  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      -4.735  -6.112  -7.609  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      -3.924  -7.646  -7.255  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      -6.369  -7.830  -7.025  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      -5.530  -8.133  -5.506  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      -6.036  -5.758  -4.891  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4      -7.383  -6.732  -5.046  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4      -7.009  -5.662  -6.267  1.00  0.00           H  
ATOM     66  N   PHE A   5       0.525  -5.145  -5.744  1.00  0.00           N  
ATOM     67  CA  PHE A   5       1.910  -4.795  -5.974  1.00  0.00           C  
ATOM     68  C   PHE A   5       2.039  -3.813  -7.130  1.00  0.00           C  
ATOM     69  O   PHE A   5       1.614  -4.099  -8.262  1.00  0.00           O  
ATOM     70  CB  PHE A   5       2.751  -6.052  -6.207  1.00  0.00           C  
ATOM     71  CG  PHE A   5       4.215  -5.786  -6.385  1.00  0.00           C  
ATOM     72  CD1 PHE A   5       5.017  -5.543  -5.291  1.00  0.00           C  
ATOM     73  CD2 PHE A   5       4.785  -5.781  -7.642  1.00  0.00           C  
ATOM     74  CE1 PHE A   5       6.361  -5.300  -5.445  1.00  0.00           C  
ATOM     75  CE2 PHE A   5       6.127  -5.537  -7.801  1.00  0.00           C  
ATOM     76  CZ  PHE A   5       6.915  -5.297  -6.704  1.00  0.00           C  
ATOM     77  H   PHE A   5       0.240  -6.079  -5.847  1.00  0.00           H  
ATOM     78  HA  PHE A   5       2.267  -4.302  -5.082  1.00  0.00           H  
ATOM     79  HB2 PHE A   5       2.637  -6.716  -5.364  1.00  0.00           H  
ATOM     80  HB3 PHE A   5       2.392  -6.548  -7.096  1.00  0.00           H  
ATOM     81  HD1 PHE A   5       4.573  -5.547  -4.307  1.00  0.00           H  
ATOM     82  HD2 PHE A   5       4.167  -5.969  -8.506  1.00  0.00           H  
ATOM     83  HE1 PHE A   5       6.979  -5.109  -4.580  1.00  0.00           H  
ATOM     84  HE2 PHE A   5       6.565  -5.534  -8.788  1.00  0.00           H  
ATOM     85  HZ  PHE A   5       7.970  -5.108  -6.839  1.00  0.00           H  
ATOM     86  N   GLY A   6       2.589  -2.655  -6.828  1.00  0.00           N  
ATOM     87  CA  GLY A   6       2.765  -1.631  -7.818  1.00  0.00           C  
ATOM     88  C   GLY A   6       1.638  -0.623  -7.809  1.00  0.00           C  
ATOM     89  O   GLY A   6       1.713   0.412  -8.497  1.00  0.00           O  
ATOM     90  H   GLY A   6       2.896  -2.491  -5.907  1.00  0.00           H  
ATOM     91  HA2 GLY A   6       3.696  -1.117  -7.628  1.00  0.00           H  
ATOM     92  HA3 GLY A   6       2.811  -2.093  -8.794  1.00  0.00           H  
ATOM     93  N   TRP A   7       0.609  -0.882  -7.004  1.00  0.00           N  
ATOM     94  CA  TRP A   7      -0.536   0.002  -6.973  1.00  0.00           C  
ATOM     95  C   TRP A   7      -0.208   1.232  -6.190  1.00  0.00           C  
ATOM     96  O   TRP A   7       0.513   1.165  -5.194  1.00  0.00           O  
ATOM     97  CB  TRP A   7      -1.792  -0.677  -6.422  1.00  0.00           C  
ATOM     98  CG  TRP A   7      -2.413  -1.684  -7.354  1.00  0.00           C  
ATOM     99  CD1 TRP A   7      -1.769  -2.512  -8.219  1.00  0.00           C  
ATOM    100  CD2 TRP A   7      -3.808  -1.979  -7.482  1.00  0.00           C  
ATOM    101  NE1 TRP A   7      -2.675  -3.296  -8.885  1.00  0.00           N  
ATOM    102  CE2 TRP A   7      -3.934  -2.990  -8.449  1.00  0.00           C  
ATOM    103  CE3 TRP A   7      -4.958  -1.483  -6.873  1.00  0.00           C  
ATOM    104  CZ2 TRP A   7      -5.168  -3.516  -8.821  1.00  0.00           C  
ATOM    105  CZ3 TRP A   7      -6.179  -2.002  -7.237  1.00  0.00           C  
ATOM    106  CH2 TRP A   7      -6.278  -3.009  -8.205  1.00  0.00           C  
ATOM    107  H   TRP A   7       0.629  -1.650  -6.384  1.00  0.00           H  
ATOM    108  HA  TRP A   7      -0.710   0.271  -8.005  1.00  0.00           H  
ATOM    109  HB2 TRP A   7      -1.533  -1.196  -5.512  1.00  0.00           H  
ATOM    110  HB3 TRP A   7      -2.531   0.078  -6.201  1.00  0.00           H  
ATOM    111  HD1 TRP A   7      -0.697  -2.520  -8.347  1.00  0.00           H  
ATOM    112  HE1 TRP A   7      -2.444  -3.975  -9.560  1.00  0.00           H  
ATOM    113  HE3 TRP A   7      -4.902  -0.706  -6.126  1.00  0.00           H  
ATOM    114  HZ2 TRP A   7      -5.259  -4.293  -9.565  1.00  0.00           H  
ATOM    115  HZ3 TRP A   7      -7.075  -1.625  -6.768  1.00  0.00           H  
ATOM    116  HH2 TRP A   7      -7.257  -3.384  -8.460  1.00  0.00           H  
ATOM    117  N   LYS A   8      -0.712   2.340  -6.642  1.00  0.00           N  
ATOM    118  CA  LYS A   8      -0.419   3.611  -6.035  1.00  0.00           C  
ATOM    119  C   LYS A   8      -1.225   3.786  -4.756  1.00  0.00           C  
ATOM    120  O   LYS A   8      -2.440   3.518  -4.726  1.00  0.00           O  
ATOM    121  CB  LYS A   8      -0.666   4.746  -7.036  1.00  0.00           C  
ATOM    122  CG  LYS A   8       0.080   4.557  -8.361  1.00  0.00           C  
ATOM    123  CD  LYS A   8       1.584   4.429  -8.147  1.00  0.00           C  
ATOM    124  CE  LYS A   8       2.330   4.138  -9.444  1.00  0.00           C  
ATOM    125  NZ  LYS A   8       1.954   2.832 -10.048  1.00  0.00           N  
ATOM    126  H   LYS A   8      -1.323   2.297  -7.408  1.00  0.00           H  
ATOM    127  HA  LYS A   8       0.626   3.607  -5.764  1.00  0.00           H  
ATOM    128  HB2 LYS A   8      -1.724   4.811  -7.244  1.00  0.00           H  
ATOM    129  HB3 LYS A   8      -0.336   5.675  -6.598  1.00  0.00           H  
ATOM    130  HG2 LYS A   8      -0.280   3.657  -8.839  1.00  0.00           H  
ATOM    131  HG3 LYS A   8      -0.115   5.407  -8.998  1.00  0.00           H  
ATOM    132  HD2 LYS A   8       1.964   5.344  -7.720  1.00  0.00           H  
ATOM    133  HD3 LYS A   8       1.754   3.612  -7.460  1.00  0.00           H  
ATOM    134  HE2 LYS A   8       2.099   4.919 -10.154  1.00  0.00           H  
ATOM    135  HE3 LYS A   8       3.391   4.142  -9.246  1.00  0.00           H  
ATOM    136  HZ1 LYS A   8       2.046   2.025  -9.394  1.00  0.00           H  
ATOM    137  HZ2 LYS A   8       2.545   2.641 -10.882  1.00  0.00           H  
ATOM    138  HZ3 LYS A   8       0.972   2.854 -10.386  1.00  0.00           H  
ATOM    139  N   CYS A   9      -0.552   4.216  -3.723  1.00  0.00           N  
ATOM    140  CA  CYS A   9      -1.126   4.339  -2.402  1.00  0.00           C  
ATOM    141  C   CYS A   9      -0.714   5.660  -1.766  1.00  0.00           C  
ATOM    142  O   CYS A   9      -0.032   6.481  -2.393  1.00  0.00           O  
ATOM    143  CB  CYS A   9      -0.617   3.180  -1.537  1.00  0.00           C  
ATOM    144  SG  CYS A   9       1.202   3.096  -1.439  1.00  0.00           S  
ATOM    145  H   CYS A   9       0.390   4.478  -3.833  1.00  0.00           H  
ATOM    146  HA  CYS A   9      -2.201   4.272  -2.470  1.00  0.00           H  
ATOM    147  HB2 CYS A   9      -0.997   3.293  -0.532  1.00  0.00           H  
ATOM    148  HB3 CYS A   9      -0.968   2.247  -1.949  1.00  0.00           H  
ATOM    149  N   ASN A  10      -1.150   5.872  -0.551  1.00  0.00           N  
ATOM    150  CA  ASN A  10      -0.784   7.023   0.236  1.00  0.00           C  
ATOM    151  C   ASN A  10      -0.159   6.498   1.500  1.00  0.00           C  
ATOM    152  O   ASN A  10      -0.814   5.762   2.229  1.00  0.00           O  
ATOM    153  CB  ASN A  10      -2.015   7.878   0.582  1.00  0.00           C  
ATOM    154  CG  ASN A  10      -2.678   8.475  -0.615  1.00  0.00           C  
ATOM    155  OD1 ASN A  10      -2.302   9.543  -1.100  1.00  0.00           O  
ATOM    156  ND2 ASN A  10      -3.681   7.827  -1.054  1.00  0.00           N  
ATOM    157  H   ASN A  10      -1.746   5.215  -0.127  1.00  0.00           H  
ATOM    158  HA  ASN A  10      -0.070   7.604  -0.327  1.00  0.00           H  
ATOM    159  HB2 ASN A  10      -2.744   7.239   1.055  1.00  0.00           H  
ATOM    160  HB3 ASN A  10      -1.795   8.671   1.269  1.00  0.00           H  
ATOM    161 HD21 ASN A  10      -3.859   7.025  -0.518  1.00  0.00           H  
ATOM    162 HD22 ASN A  10      -4.187   8.125  -1.838  1.00  0.00           H  
ATOM    163  N   PRO A  11       1.103   6.866   1.786  1.00  0.00           N  
ATOM    164  CA  PRO A  11       1.887   6.305   2.909  1.00  0.00           C  
ATOM    165  C   PRO A  11       1.204   6.355   4.292  1.00  0.00           C  
ATOM    166  O   PRO A  11       1.508   5.538   5.157  1.00  0.00           O  
ATOM    167  CB  PRO A  11       3.189   7.120   2.910  1.00  0.00           C  
ATOM    168  CG  PRO A  11       2.934   8.286   2.013  1.00  0.00           C  
ATOM    169  CD  PRO A  11       1.896   7.847   1.026  1.00  0.00           C  
ATOM    170  HA  PRO A  11       2.127   5.273   2.703  1.00  0.00           H  
ATOM    171  HB2 PRO A  11       3.420   7.435   3.917  1.00  0.00           H  
ATOM    172  HB3 PRO A  11       3.989   6.503   2.529  1.00  0.00           H  
ATOM    173  HG2 PRO A  11       2.561   9.113   2.596  1.00  0.00           H  
ATOM    174  HG3 PRO A  11       3.843   8.567   1.503  1.00  0.00           H  
ATOM    175  HD2 PRO A  11       1.292   8.692   0.730  1.00  0.00           H  
ATOM    176  HD3 PRO A  11       2.358   7.388   0.165  1.00  0.00           H  
ATOM    177  N   ARG A  12       0.289   7.291   4.498  1.00  0.00           N  
ATOM    178  CA  ARG A  12      -0.410   7.384   5.776  1.00  0.00           C  
ATOM    179  C   ARG A  12      -1.519   6.354   5.915  1.00  0.00           C  
ATOM    180  O   ARG A  12      -1.828   5.914   7.020  1.00  0.00           O  
ATOM    181  CB  ARG A  12      -0.970   8.772   6.021  1.00  0.00           C  
ATOM    182  CG  ARG A  12       0.073   9.819   6.325  1.00  0.00           C  
ATOM    183  CD  ARG A  12      -0.576  11.133   6.695  1.00  0.00           C  
ATOM    184  NE  ARG A  12       0.405  12.170   7.012  1.00  0.00           N  
ATOM    185  CZ  ARG A  12       0.120  13.351   7.568  1.00  0.00           C  
ATOM    186  NH1 ARG A  12      -1.147  13.671   7.851  1.00  0.00           N  
ATOM    187  NH2 ARG A  12       1.101  14.205   7.835  1.00  0.00           N  
ATOM    188  H   ARG A  12       0.093   7.922   3.775  1.00  0.00           H  
ATOM    189  HA  ARG A  12       0.322   7.181   6.543  1.00  0.00           H  
ATOM    190  HB2 ARG A  12      -1.503   9.079   5.132  1.00  0.00           H  
ATOM    191  HB3 ARG A  12      -1.667   8.714   6.841  1.00  0.00           H  
ATOM    192  HG2 ARG A  12       0.676   9.478   7.154  1.00  0.00           H  
ATOM    193  HG3 ARG A  12       0.698   9.961   5.456  1.00  0.00           H  
ATOM    194  HD2 ARG A  12      -1.184  11.467   5.869  1.00  0.00           H  
ATOM    195  HD3 ARG A  12      -1.202  10.965   7.559  1.00  0.00           H  
ATOM    196  HE  ARG A  12       1.339  11.932   6.796  1.00  0.00           H  
ATOM    197 HH11 ARG A  12      -1.902  13.042   7.655  1.00  0.00           H  
ATOM    198 HH12 ARG A  12      -1.402  14.548   8.270  1.00  0.00           H  
ATOM    199 HH21 ARG A  12       2.054  13.972   7.617  1.00  0.00           H  
ATOM    200 HH22 ARG A  12       0.944  15.096   8.268  1.00  0.00           H  
ATOM    201  N   ASN A  13      -2.104   5.974   4.819  1.00  0.00           N  
ATOM    202  CA  ASN A  13      -3.196   5.022   4.844  1.00  0.00           C  
ATOM    203  C   ASN A  13      -2.857   3.828   3.990  1.00  0.00           C  
ATOM    204  O   ASN A  13      -3.062   3.836   2.766  1.00  0.00           O  
ATOM    205  CB  ASN A  13      -4.520   5.658   4.382  1.00  0.00           C  
ATOM    206  CG  ASN A  13      -5.703   4.689   4.438  1.00  0.00           C  
ATOM    207  OD1 ASN A  13      -5.746   3.780   5.260  1.00  0.00           O  
ATOM    208  ND2 ASN A  13      -6.668   4.884   3.580  1.00  0.00           N  
ATOM    209  H   ASN A  13      -1.777   6.307   3.957  1.00  0.00           H  
ATOM    210  HA  ASN A  13      -3.307   4.688   5.866  1.00  0.00           H  
ATOM    211  HB2 ASN A  13      -4.743   6.506   5.011  1.00  0.00           H  
ATOM    212  HB3 ASN A  13      -4.405   5.997   3.363  1.00  0.00           H  
ATOM    213 HD21 ASN A  13      -6.587   5.635   2.952  1.00  0.00           H  
ATOM    214 HD22 ASN A  13      -7.435   4.273   3.602  1.00  0.00           H  
ATOM    215  N   ASP A  14      -2.292   2.831   4.615  1.00  0.00           N  
ATOM    216  CA  ASP A  14      -1.903   1.624   3.923  1.00  0.00           C  
ATOM    217  C   ASP A  14      -3.135   0.818   3.601  1.00  0.00           C  
ATOM    218  O   ASP A  14      -3.903   0.441   4.500  1.00  0.00           O  
ATOM    219  CB  ASP A  14      -0.966   0.778   4.781  1.00  0.00           C  
ATOM    220  CG  ASP A  14      -0.340  -0.381   4.025  1.00  0.00           C  
ATOM    221  OD1 ASP A  14      -1.067  -1.305   3.581  1.00  0.00           O  
ATOM    222  OD2 ASP A  14       0.906  -0.388   3.883  1.00  0.00           O  
ATOM    223  H   ASP A  14      -2.133   2.902   5.580  1.00  0.00           H  
ATOM    224  HA  ASP A  14      -1.398   1.898   3.009  1.00  0.00           H  
ATOM    225  HB2 ASP A  14      -0.174   1.400   5.167  1.00  0.00           H  
ATOM    226  HB3 ASP A  14      -1.534   0.372   5.604  1.00  0.00           H  
ATOM    227  N   LYS A  15      -3.349   0.595   2.339  1.00  0.00           N  
ATOM    228  CA  LYS A  15      -4.458  -0.202   1.876  1.00  0.00           C  
ATOM    229  C   LYS A  15      -3.942  -1.317   1.002  1.00  0.00           C  
ATOM    230  O   LYS A  15      -4.694  -1.933   0.246  1.00  0.00           O  
ATOM    231  CB  LYS A  15      -5.484   0.658   1.113  1.00  0.00           C  
ATOM    232  CG  LYS A  15      -6.220   1.687   1.972  1.00  0.00           C  
ATOM    233  CD  LYS A  15      -7.040   1.029   3.092  1.00  0.00           C  
ATOM    234  CE  LYS A  15      -8.158   0.142   2.545  1.00  0.00           C  
ATOM    235  NZ  LYS A  15      -8.924  -0.527   3.623  1.00  0.00           N  
ATOM    236  H   LYS A  15      -2.733   0.987   1.685  1.00  0.00           H  
ATOM    237  HA  LYS A  15      -4.933  -0.634   2.743  1.00  0.00           H  
ATOM    238  HB2 LYS A  15      -4.961   1.191   0.333  1.00  0.00           H  
ATOM    239  HB3 LYS A  15      -6.212   0.008   0.653  1.00  0.00           H  
ATOM    240  HG2 LYS A  15      -5.493   2.350   2.420  1.00  0.00           H  
ATOM    241  HG3 LYS A  15      -6.883   2.258   1.339  1.00  0.00           H  
ATOM    242  HD2 LYS A  15      -6.383   0.430   3.707  1.00  0.00           H  
ATOM    243  HD3 LYS A  15      -7.471   1.806   3.704  1.00  0.00           H  
ATOM    244  HE2 LYS A  15      -8.836   0.753   1.968  1.00  0.00           H  
ATOM    245  HE3 LYS A  15      -7.726  -0.612   1.905  1.00  0.00           H  
ATOM    246  HZ1 LYS A  15      -8.304  -1.154   4.174  1.00  0.00           H  
ATOM    247  HZ2 LYS A  15      -9.670  -1.119   3.204  1.00  0.00           H  
ATOM    248  HZ3 LYS A  15      -9.370   0.151   4.271  1.00  0.00           H  
ATOM    249  N   CYS A  16      -2.670  -1.610   1.145  1.00  0.00           N  
ATOM    250  CA  CYS A  16      -2.038  -2.616   0.333  1.00  0.00           C  
ATOM    251  C   CYS A  16      -2.378  -4.010   0.871  1.00  0.00           C  
ATOM    252  O   CYS A  16      -2.760  -4.161   2.045  1.00  0.00           O  
ATOM    253  CB  CYS A  16      -0.522  -2.402   0.300  1.00  0.00           C  
ATOM    254  SG  CYS A  16      -0.006  -0.705  -0.171  1.00  0.00           S  
ATOM    255  H   CYS A  16      -2.136  -1.174   1.847  1.00  0.00           H  
ATOM    256  HA  CYS A  16      -2.435  -2.514  -0.666  1.00  0.00           H  
ATOM    257  HB2 CYS A  16      -0.122  -2.612   1.280  1.00  0.00           H  
ATOM    258  HB3 CYS A  16      -0.083  -3.090  -0.407  1.00  0.00           H  
ATOM    259  N   CYS A  17      -2.281  -5.000   0.015  1.00  0.00           N  
ATOM    260  CA  CYS A  17      -2.578  -6.389   0.357  1.00  0.00           C  
ATOM    261  C   CYS A  17      -1.694  -6.927   1.494  1.00  0.00           C  
ATOM    262  O   CYS A  17      -0.688  -6.326   1.852  1.00  0.00           O  
ATOM    263  CB  CYS A  17      -2.471  -7.252  -0.893  1.00  0.00           C  
ATOM    264  SG  CYS A  17      -3.642  -6.766  -2.210  1.00  0.00           S  
ATOM    265  H   CYS A  17      -2.022  -4.791  -0.910  1.00  0.00           H  
ATOM    266  HA  CYS A  17      -3.602  -6.421   0.700  1.00  0.00           H  
ATOM    267  HB2 CYS A  17      -1.472  -7.163  -1.294  1.00  0.00           H  
ATOM    268  HB3 CYS A  17      -2.662  -8.284  -0.642  1.00  0.00           H  
ATOM    269  N   SER A  18      -2.086  -8.036   2.060  1.00  0.00           N  
ATOM    270  CA  SER A  18      -1.384  -8.624   3.171  1.00  0.00           C  
ATOM    271  C   SER A  18       0.011  -9.108   2.748  1.00  0.00           C  
ATOM    272  O   SER A  18       0.152  -9.945   1.848  1.00  0.00           O  
ATOM    273  CB  SER A  18      -2.236  -9.748   3.740  1.00  0.00           C  
ATOM    274  OG  SER A  18      -3.547  -9.249   4.033  1.00  0.00           O  
ATOM    275  H   SER A  18      -2.884  -8.506   1.735  1.00  0.00           H  
ATOM    276  HA  SER A  18      -1.266  -7.862   3.924  1.00  0.00           H  
ATOM    277  HB2 SER A  18      -2.314 -10.543   3.012  1.00  0.00           H  
ATOM    278  HB3 SER A  18      -1.793 -10.122   4.650  1.00  0.00           H  
ATOM    279  HG  SER A  18      -3.445  -8.560   4.705  1.00  0.00           H  
ATOM    280  N   GLY A  19       1.030  -8.530   3.362  1.00  0.00           N  
ATOM    281  CA  GLY A  19       2.398  -8.862   3.025  1.00  0.00           C  
ATOM    282  C   GLY A  19       2.989  -7.809   2.124  1.00  0.00           C  
ATOM    283  O   GLY A  19       4.169  -7.849   1.757  1.00  0.00           O  
ATOM    284  H   GLY A  19       0.863  -7.854   4.056  1.00  0.00           H  
ATOM    285  HA2 GLY A  19       2.981  -8.930   3.930  1.00  0.00           H  
ATOM    286  HA3 GLY A  19       2.417  -9.812   2.512  1.00  0.00           H  
ATOM    287  N   LEU A  20       2.165  -6.872   1.774  1.00  0.00           N  
ATOM    288  CA  LEU A  20       2.505  -5.804   0.917  1.00  0.00           C  
ATOM    289  C   LEU A  20       2.331  -4.524   1.718  1.00  0.00           C  
ATOM    290  O   LEU A  20       1.408  -4.429   2.524  1.00  0.00           O  
ATOM    291  CB  LEU A  20       1.520  -5.836  -0.229  1.00  0.00           C  
ATOM    292  CG  LEU A  20       1.873  -5.057  -1.447  1.00  0.00           C  
ATOM    293  CD1 LEU A  20       3.061  -5.676  -2.104  1.00  0.00           C  
ATOM    294  CD2 LEU A  20       0.723  -5.048  -2.387  1.00  0.00           C  
ATOM    295  H   LEU A  20       1.242  -6.866   2.103  1.00  0.00           H  
ATOM    296  HA  LEU A  20       3.510  -5.906   0.543  1.00  0.00           H  
ATOM    297  HB2 LEU A  20       1.382  -6.865  -0.522  1.00  0.00           H  
ATOM    298  HB3 LEU A  20       0.576  -5.467   0.143  1.00  0.00           H  
ATOM    299  HG  LEU A  20       2.108  -4.040  -1.178  1.00  0.00           H  
ATOM    300 HD11 LEU A  20       3.291  -5.107  -2.991  1.00  0.00           H  
ATOM    301 HD12 LEU A  20       2.831  -6.703  -2.345  1.00  0.00           H  
ATOM    302 HD13 LEU A  20       3.892  -5.641  -1.417  1.00  0.00           H  
ATOM    303 HD21 LEU A  20       0.469  -6.063  -2.651  1.00  0.00           H  
ATOM    304 HD22 LEU A  20       1.017  -4.517  -3.281  1.00  0.00           H  
ATOM    305 HD23 LEU A  20      -0.128  -4.562  -1.933  1.00  0.00           H  
ATOM    306  N   LYS A  21       3.177  -3.566   1.522  1.00  0.00           N  
ATOM    307  CA  LYS A  21       3.108  -2.354   2.294  1.00  0.00           C  
ATOM    308  C   LYS A  21       3.327  -1.142   1.414  1.00  0.00           C  
ATOM    309  O   LYS A  21       4.053  -1.201   0.420  1.00  0.00           O  
ATOM    310  CB  LYS A  21       4.149  -2.386   3.424  1.00  0.00           C  
ATOM    311  CG  LYS A  21       4.161  -1.146   4.294  1.00  0.00           C  
ATOM    312  CD  LYS A  21       5.227  -1.201   5.358  1.00  0.00           C  
ATOM    313  CE  LYS A  21       5.282   0.097   6.133  1.00  0.00           C  
ATOM    314  NZ  LYS A  21       5.511   1.268   5.248  1.00  0.00           N  
ATOM    315  H   LYS A  21       3.871  -3.637   0.824  1.00  0.00           H  
ATOM    316  HA  LYS A  21       2.126  -2.295   2.738  1.00  0.00           H  
ATOM    317  HB2 LYS A  21       3.941  -3.236   4.057  1.00  0.00           H  
ATOM    318  HB3 LYS A  21       5.126  -2.501   2.981  1.00  0.00           H  
ATOM    319  HG2 LYS A  21       4.346  -0.287   3.665  1.00  0.00           H  
ATOM    320  HG3 LYS A  21       3.194  -1.037   4.762  1.00  0.00           H  
ATOM    321  HD2 LYS A  21       4.994  -2.005   6.040  1.00  0.00           H  
ATOM    322  HD3 LYS A  21       6.187  -1.384   4.900  1.00  0.00           H  
ATOM    323  HE2 LYS A  21       4.346   0.231   6.655  1.00  0.00           H  
ATOM    324  HE3 LYS A  21       6.085   0.035   6.851  1.00  0.00           H  
ATOM    325  HZ1 LYS A  21       4.703   1.445   4.614  1.00  0.00           H  
ATOM    326  HZ2 LYS A  21       6.371   1.152   4.671  1.00  0.00           H  
ATOM    327  HZ3 LYS A  21       5.640   2.115   5.837  1.00  0.00           H  
ATOM    328  N   CYS A  22       2.688  -0.074   1.765  1.00  0.00           N  
ATOM    329  CA  CYS A  22       2.851   1.175   1.076  1.00  0.00           C  
ATOM    330  C   CYS A  22       4.167   1.789   1.539  1.00  0.00           C  
ATOM    331  O   CYS A  22       4.378   1.986   2.753  1.00  0.00           O  
ATOM    332  CB  CYS A  22       1.671   2.104   1.391  1.00  0.00           C  
ATOM    333  SG  CYS A  22       1.655   3.668   0.454  1.00  0.00           S  
ATOM    334  H   CYS A  22       2.079  -0.136   2.539  1.00  0.00           H  
ATOM    335  HA  CYS A  22       2.896   0.983   0.015  1.00  0.00           H  
ATOM    336  HB2 CYS A  22       0.749   1.586   1.170  1.00  0.00           H  
ATOM    337  HB3 CYS A  22       1.691   2.348   2.443  1.00  0.00           H  
ATOM    338  N   GLY A  23       5.068   2.031   0.607  1.00  0.00           N  
ATOM    339  CA  GLY A  23       6.353   2.568   0.966  1.00  0.00           C  
ATOM    340  C   GLY A  23       6.287   4.034   1.274  1.00  0.00           C  
ATOM    341  O   GLY A  23       5.652   4.796   0.555  1.00  0.00           O  
ATOM    342  H   GLY A  23       4.843   1.857  -0.332  1.00  0.00           H  
ATOM    343  HA2 GLY A  23       6.694   2.057   1.854  1.00  0.00           H  
ATOM    344  HA3 GLY A  23       7.082   2.412   0.187  1.00  0.00           H  
ATOM    345  N   SER A  24       6.982   4.423   2.302  1.00  0.00           N  
ATOM    346  CA  SER A  24       6.990   5.785   2.781  1.00  0.00           C  
ATOM    347  C   SER A  24       7.719   6.711   1.818  1.00  0.00           C  
ATOM    348  O   SER A  24       7.261   7.818   1.535  1.00  0.00           O  
ATOM    349  CB  SER A  24       7.610   5.822   4.171  1.00  0.00           C  
ATOM    350  OG  SER A  24       8.812   5.049   4.203  1.00  0.00           O  
ATOM    351  H   SER A  24       7.537   3.749   2.753  1.00  0.00           H  
ATOM    352  HA  SER A  24       5.964   6.111   2.858  1.00  0.00           H  
ATOM    353  HB2 SER A  24       7.839   6.843   4.432  1.00  0.00           H  
ATOM    354  HB3 SER A  24       6.911   5.410   4.883  1.00  0.00           H  
ATOM    355  HG  SER A  24       9.453   5.512   4.760  1.00  0.00           H  
ATOM    356  N   ASN A  25       8.827   6.236   1.284  1.00  0.00           N  
ATOM    357  CA  ASN A  25       9.618   7.011   0.330  1.00  0.00           C  
ATOM    358  C   ASN A  25       9.206   6.651  -1.087  1.00  0.00           C  
ATOM    359  O   ASN A  25       9.870   6.997  -2.066  1.00  0.00           O  
ATOM    360  CB  ASN A  25      11.147   6.807   0.540  1.00  0.00           C  
ATOM    361  CG  ASN A  25      11.658   5.389   0.260  1.00  0.00           C  
ATOM    362  OD1 ASN A  25      10.944   4.411   0.409  1.00  0.00           O  
ATOM    363  ND2 ASN A  25      12.915   5.278  -0.113  1.00  0.00           N  
ATOM    364  H   ASN A  25       9.125   5.336   1.541  1.00  0.00           H  
ATOM    365  HA  ASN A  25       9.373   8.051   0.491  1.00  0.00           H  
ATOM    366  HB2 ASN A  25      11.674   7.477  -0.122  1.00  0.00           H  
ATOM    367  HB3 ASN A  25      11.392   7.065   1.559  1.00  0.00           H  
ATOM    368 HD21 ASN A  25      13.440   6.104  -0.189  1.00  0.00           H  
ATOM    369 HD22 ASN A  25      13.298   4.385  -0.265  1.00  0.00           H  
ATOM    370  N   HIS A  26       8.084   5.979  -1.184  1.00  0.00           N  
ATOM    371  CA  HIS A  26       7.512   5.577  -2.439  1.00  0.00           C  
ATOM    372  C   HIS A  26       6.107   6.124  -2.517  1.00  0.00           C  
ATOM    373  O   HIS A  26       5.696   6.921  -1.663  1.00  0.00           O  
ATOM    374  CB  HIS A  26       7.487   4.043  -2.591  1.00  0.00           C  
ATOM    375  CG  HIS A  26       8.835   3.395  -2.657  1.00  0.00           C  
ATOM    376  ND1 HIS A  26       9.681   3.489  -3.738  1.00  0.00           N  
ATOM    377  CD2 HIS A  26       9.482   2.647  -1.746  1.00  0.00           C  
ATOM    378  CE1 HIS A  26      10.791   2.814  -3.455  1.00  0.00           C  
ATOM    379  NE2 HIS A  26      10.726   2.279  -2.253  1.00  0.00           N  
ATOM    380  H   HIS A  26       7.579   5.778  -0.367  1.00  0.00           H  
ATOM    381  HA  HIS A  26       8.105   6.007  -3.232  1.00  0.00           H  
ATOM    382  HB2 HIS A  26       6.967   3.617  -1.746  1.00  0.00           H  
ATOM    383  HB3 HIS A  26       6.950   3.785  -3.492  1.00  0.00           H  
ATOM    384  HD1 HIS A  26       9.515   3.972  -4.576  1.00  0.00           H  
ATOM    385  HD2 HIS A  26       9.100   2.370  -0.775  1.00  0.00           H  
ATOM    386  HE1 HIS A  26      11.638   2.728  -4.120  1.00  0.00           H  
ATOM    387  N   ASN A  27       5.392   5.749  -3.531  1.00  0.00           N  
ATOM    388  CA  ASN A  27       4.022   6.184  -3.692  1.00  0.00           C  
ATOM    389  C   ASN A  27       3.196   4.985  -4.128  1.00  0.00           C  
ATOM    390  O   ASN A  27       2.059   5.091  -4.582  1.00  0.00           O  
ATOM    391  CB  ASN A  27       3.976   7.325  -4.726  1.00  0.00           C  
ATOM    392  CG  ASN A  27       2.673   8.093  -4.721  1.00  0.00           C  
ATOM    393  OD1 ASN A  27       1.740   7.799  -5.481  1.00  0.00           O  
ATOM    394  ND2 ASN A  27       2.596   9.086  -3.871  1.00  0.00           N  
ATOM    395  H   ASN A  27       5.793   5.189  -4.232  1.00  0.00           H  
ATOM    396  HA  ASN A  27       3.654   6.534  -2.741  1.00  0.00           H  
ATOM    397  HB2 ASN A  27       4.774   8.021  -4.515  1.00  0.00           H  
ATOM    398  HB3 ASN A  27       4.126   6.908  -5.711  1.00  0.00           H  
ATOM    399 HD21 ASN A  27       3.371   9.280  -3.302  1.00  0.00           H  
ATOM    400 HD22 ASN A  27       1.763   9.600  -3.808  1.00  0.00           H  
ATOM    401  N   TRP A  28       3.771   3.831  -3.917  1.00  0.00           N  
ATOM    402  CA  TRP A  28       3.177   2.583  -4.332  1.00  0.00           C  
ATOM    403  C   TRP A  28       3.380   1.466  -3.309  1.00  0.00           C  
ATOM    404  O   TRP A  28       4.235   1.555  -2.406  1.00  0.00           O  
ATOM    405  CB  TRP A  28       3.674   2.121  -5.731  1.00  0.00           C  
ATOM    406  CG  TRP A  28       5.173   2.067  -5.910  1.00  0.00           C  
ATOM    407  CD1 TRP A  28       6.112   1.849  -4.953  1.00  0.00           C  
ATOM    408  CD2 TRP A  28       5.890   2.135  -7.149  1.00  0.00           C  
ATOM    409  NE1 TRP A  28       7.358   1.849  -5.497  1.00  0.00           N  
ATOM    410  CE2 TRP A  28       7.254   2.005  -6.842  1.00  0.00           C  
ATOM    411  CE3 TRP A  28       5.515   2.312  -8.483  1.00  0.00           C  
ATOM    412  CZ2 TRP A  28       8.240   2.042  -7.804  1.00  0.00           C  
ATOM    413  CZ3 TRP A  28       6.503   2.346  -9.448  1.00  0.00           C  
ATOM    414  CH2 TRP A  28       7.853   2.210  -9.104  1.00  0.00           C  
ATOM    415  H   TRP A  28       4.601   3.823  -3.400  1.00  0.00           H  
ATOM    416  HA  TRP A  28       2.114   2.761  -4.404  1.00  0.00           H  
ATOM    417  HB2 TRP A  28       3.294   1.130  -5.930  1.00  0.00           H  
ATOM    418  HB3 TRP A  28       3.279   2.796  -6.475  1.00  0.00           H  
ATOM    419  HD1 TRP A  28       5.884   1.744  -3.903  1.00  0.00           H  
ATOM    420  HE1 TRP A  28       8.197   1.735  -5.002  1.00  0.00           H  
ATOM    421  HE3 TRP A  28       4.478   2.416  -8.762  1.00  0.00           H  
ATOM    422  HZ2 TRP A  28       9.277   1.933  -7.526  1.00  0.00           H  
ATOM    423  HZ3 TRP A  28       6.237   2.478 -10.486  1.00  0.00           H  
ATOM    424  HH2 TRP A  28       8.592   2.242  -9.891  1.00  0.00           H  
ATOM    425  N   CYS A  29       2.587   0.451  -3.466  1.00  0.00           N  
ATOM    426  CA  CYS A  29       2.628  -0.746  -2.669  1.00  0.00           C  
ATOM    427  C   CYS A  29       3.799  -1.648  -3.095  1.00  0.00           C  
ATOM    428  O   CYS A  29       3.846  -2.122  -4.246  1.00  0.00           O  
ATOM    429  CB  CYS A  29       1.303  -1.484  -2.854  1.00  0.00           C  
ATOM    430  SG  CYS A  29      -0.168  -0.617  -2.201  1.00  0.00           S  
ATOM    431  H   CYS A  29       1.890   0.526  -4.157  1.00  0.00           H  
ATOM    432  HA  CYS A  29       2.728  -0.477  -1.628  1.00  0.00           H  
ATOM    433  HB2 CYS A  29       1.153  -1.556  -3.922  1.00  0.00           H  
ATOM    434  HB3 CYS A  29       1.326  -2.490  -2.474  1.00  0.00           H  
ATOM    435  N   LYS A  30       4.732  -1.869  -2.184  1.00  0.00           N  
ATOM    436  CA  LYS A  30       5.890  -2.728  -2.413  1.00  0.00           C  
ATOM    437  C   LYS A  30       5.861  -3.860  -1.402  1.00  0.00           C  
ATOM    438  O   LYS A  30       5.087  -3.810  -0.445  1.00  0.00           O  
ATOM    439  CB  LYS A  30       7.210  -1.934  -2.297  1.00  0.00           C  
ATOM    440  CG  LYS A  30       7.395  -0.861  -3.370  1.00  0.00           C  
ATOM    441  CD  LYS A  30       7.572  -1.446  -4.774  1.00  0.00           C  
ATOM    442  CE  LYS A  30       8.931  -2.102  -4.943  1.00  0.00           C  
ATOM    443  NZ  LYS A  30       9.103  -2.689  -6.279  1.00  0.00           N  
ATOM    444  H   LYS A  30       4.626  -1.466  -1.289  1.00  0.00           H  
ATOM    445  HA  LYS A  30       5.801  -3.148  -3.403  1.00  0.00           H  
ATOM    446  HB2 LYS A  30       7.232  -1.450  -1.332  1.00  0.00           H  
ATOM    447  HB3 LYS A  30       8.038  -2.625  -2.356  1.00  0.00           H  
ATOM    448  HG2 LYS A  30       6.523  -0.225  -3.384  1.00  0.00           H  
ATOM    449  HG3 LYS A  30       8.266  -0.265  -3.139  1.00  0.00           H  
ATOM    450  HD2 LYS A  30       6.804  -2.184  -4.955  1.00  0.00           H  
ATOM    451  HD3 LYS A  30       7.475  -0.648  -5.495  1.00  0.00           H  
ATOM    452  HE2 LYS A  30       9.683  -1.339  -4.812  1.00  0.00           H  
ATOM    453  HE3 LYS A  30       9.057  -2.863  -4.191  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30       9.047  -1.963  -7.024  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30       8.379  -3.403  -6.484  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30      10.032  -3.146  -6.375  1.00  0.00           H  
ATOM    457  N   LEU A  31       6.678  -4.865  -1.604  1.00  0.00           N  
ATOM    458  CA  LEU A  31       6.686  -6.032  -0.728  1.00  0.00           C  
ATOM    459  C   LEU A  31       7.223  -5.671   0.635  1.00  0.00           C  
ATOM    460  O   LEU A  31       8.299  -5.073   0.750  1.00  0.00           O  
ATOM    461  CB  LEU A  31       7.495  -7.166  -1.346  1.00  0.00           C  
ATOM    462  CG  LEU A  31       6.955  -7.727  -2.660  1.00  0.00           C  
ATOM    463  CD1 LEU A  31       7.931  -8.711  -3.257  1.00  0.00           C  
ATOM    464  CD2 LEU A  31       5.618  -8.405  -2.431  1.00  0.00           C  
ATOM    465  H   LEU A  31       7.328  -4.821  -2.340  1.00  0.00           H  
ATOM    466  HA  LEU A  31       5.664  -6.359  -0.607  1.00  0.00           H  
ATOM    467  HB2 LEU A  31       8.503  -6.817  -1.511  1.00  0.00           H  
ATOM    468  HB3 LEU A  31       7.531  -7.974  -0.631  1.00  0.00           H  
ATOM    469  HG  LEU A  31       6.808  -6.922  -3.364  1.00  0.00           H  
ATOM    470 HD11 LEU A  31       7.538  -9.091  -4.188  1.00  0.00           H  
ATOM    471 HD12 LEU A  31       8.072  -9.529  -2.567  1.00  0.00           H  
ATOM    472 HD13 LEU A  31       8.877  -8.220  -3.437  1.00  0.00           H  
ATOM    473 HD21 LEU A  31       5.275  -8.826  -3.363  1.00  0.00           H  
ATOM    474 HD22 LEU A  31       4.897  -7.686  -2.072  1.00  0.00           H  
ATOM    475 HD23 LEU A  31       5.736  -9.192  -1.702  1.00  0.00           H  
ATOM    476  N   HIS A  32       6.470  -6.020   1.656  1.00  0.00           N  
ATOM    477  CA  HIS A  32       6.812  -5.690   3.017  1.00  0.00           C  
ATOM    478  C   HIS A  32       8.028  -6.484   3.480  1.00  0.00           C  
ATOM    479  O   HIS A  32       8.041  -7.722   3.433  1.00  0.00           O  
ATOM    480  CB  HIS A  32       5.603  -5.933   3.946  1.00  0.00           C  
ATOM    481  CG  HIS A  32       5.848  -5.597   5.388  1.00  0.00           C  
ATOM    482  ND1 HIS A  32       5.615  -6.461   6.431  1.00  0.00           N  
ATOM    483  CD2 HIS A  32       6.301  -4.455   5.947  1.00  0.00           C  
ATOM    484  CE1 HIS A  32       5.928  -5.835   7.564  1.00  0.00           C  
ATOM    485  NE2 HIS A  32       6.352  -4.607   7.325  1.00  0.00           N  
ATOM    486  H   HIS A  32       5.653  -6.543   1.498  1.00  0.00           H  
ATOM    487  HA  HIS A  32       7.055  -4.639   3.041  1.00  0.00           H  
ATOM    488  HB2 HIS A  32       4.773  -5.332   3.607  1.00  0.00           H  
ATOM    489  HB3 HIS A  32       5.325  -6.975   3.887  1.00  0.00           H  
ATOM    490  HD1 HIS A  32       5.283  -7.386   6.369  1.00  0.00           H  
ATOM    491  HD2 HIS A  32       6.584  -3.560   5.415  1.00  0.00           H  
ATOM    492  HE1 HIS A  32       5.853  -6.273   8.549  1.00  0.00           H  
ATOM    493  N   LEU A  33       9.030  -5.780   3.903  1.00  0.00           N  
ATOM    494  CA  LEU A  33      10.231  -6.376   4.397  1.00  0.00           C  
ATOM    495  C   LEU A  33      10.779  -5.479   5.485  1.00  0.00           C  
ATOM    496  O   LEU A  33      10.453  -5.690   6.657  1.00  0.00           O  
ATOM    497  CB  LEU A  33      11.255  -6.565   3.262  1.00  0.00           C  
ATOM    498  CG  LEU A  33      12.573  -7.256   3.638  1.00  0.00           C  
ATOM    499  CD1 LEU A  33      12.326  -8.677   4.126  1.00  0.00           C  
ATOM    500  CD2 LEU A  33      13.528  -7.254   2.456  1.00  0.00           C  
ATOM    501  OXT LEU A  33      11.473  -4.508   5.172  1.00  0.00           O  
ATOM    502  H   LEU A  33       8.973  -4.801   3.904  1.00  0.00           H  
ATOM    503  HA  LEU A  33       9.977  -7.337   4.821  1.00  0.00           H  
ATOM    504  HB2 LEU A  33      10.783  -7.147   2.483  1.00  0.00           H  
ATOM    505  HB3 LEU A  33      11.488  -5.591   2.857  1.00  0.00           H  
ATOM    506  HG  LEU A  33      13.033  -6.707   4.446  1.00  0.00           H  
ATOM    507 HD11 LEU A  33      11.701  -8.655   5.007  1.00  0.00           H  
ATOM    508 HD12 LEU A  33      13.269  -9.144   4.368  1.00  0.00           H  
ATOM    509 HD13 LEU A  33      11.833  -9.245   3.349  1.00  0.00           H  
ATOM    510 HD21 LEU A  33      13.741  -6.235   2.168  1.00  0.00           H  
ATOM    511 HD22 LEU A  33      13.078  -7.778   1.626  1.00  0.00           H  
ATOM    512 HD23 LEU A  33      14.447  -7.747   2.736  1.00  0.00           H  
TER     513      LEU A  33                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASP A   1     -11.404  -4.958  -1.973  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -10.103  -5.603  -2.046  1.00  0.00           C  
ATOM      3  C   ASP A   1      -9.027  -4.630  -1.648  1.00  0.00           C  
ATOM      4  O   ASP A   1      -9.295  -3.439  -1.460  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -9.809  -6.151  -3.445  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -10.725  -7.268  -3.858  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -10.584  -8.390  -3.335  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -11.603  -7.047  -4.716  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -11.418  -4.131  -2.600  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -11.541  -4.623  -0.999  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -12.185  -5.597  -2.219  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -10.109  -6.419  -1.340  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -9.913  -5.351  -4.163  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -8.791  -6.512  -3.467  1.00  0.00           H  
ATOM     15  N   CYS A   2      -7.838  -5.137  -1.492  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -6.669  -4.362  -1.131  1.00  0.00           C  
ATOM     17  C   CYS A   2      -5.933  -3.848  -2.376  1.00  0.00           C  
ATOM     18  O   CYS A   2      -6.230  -4.270  -3.504  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -5.758  -5.267  -0.322  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -5.535  -6.926  -1.088  1.00  0.00           S  
ATOM     21  H   CYS A   2      -7.706  -6.103  -1.609  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -6.969  -3.534  -0.507  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -4.787  -4.803  -0.232  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -6.181  -5.415   0.660  1.00  0.00           H  
ATOM     25  N   LEU A   3      -4.987  -2.949  -2.173  1.00  0.00           N  
ATOM     26  CA  LEU A   3      -4.165  -2.440  -3.248  1.00  0.00           C  
ATOM     27  C   LEU A   3      -3.095  -3.466  -3.555  1.00  0.00           C  
ATOM     28  O   LEU A   3      -2.456  -4.000  -2.637  1.00  0.00           O  
ATOM     29  CB  LEU A   3      -3.505  -1.114  -2.859  1.00  0.00           C  
ATOM     30  CG  LEU A   3      -4.436  -0.004  -2.399  1.00  0.00           C  
ATOM     31  CD1 LEU A   3      -3.632   1.215  -1.972  1.00  0.00           C  
ATOM     32  CD2 LEU A   3      -5.411   0.371  -3.494  1.00  0.00           C  
ATOM     33  H   LEU A   3      -4.826  -2.614  -1.261  1.00  0.00           H  
ATOM     34  HA  LEU A   3      -4.796  -2.292  -4.110  1.00  0.00           H  
ATOM     35  HB2 LEU A   3      -2.787  -1.297  -2.075  1.00  0.00           H  
ATOM     36  HB3 LEU A   3      -2.965  -0.753  -3.721  1.00  0.00           H  
ATOM     37  HG  LEU A   3      -4.992  -0.383  -1.555  1.00  0.00           H  
ATOM     38 HD11 LEU A   3      -2.980   0.948  -1.154  1.00  0.00           H  
ATOM     39 HD12 LEU A   3      -4.303   2.000  -1.658  1.00  0.00           H  
ATOM     40 HD13 LEU A   3      -3.038   1.563  -2.806  1.00  0.00           H  
ATOM     41 HD21 LEU A   3      -5.900  -0.526  -3.846  1.00  0.00           H  
ATOM     42 HD22 LEU A   3      -4.860   0.812  -4.310  1.00  0.00           H  
ATOM     43 HD23 LEU A   3      -6.144   1.069  -3.118  1.00  0.00           H  
ATOM     44  N   LYS A   4      -2.884  -3.721  -4.810  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -1.955  -4.762  -5.234  1.00  0.00           C  
ATOM     46  C   LYS A   4      -0.547  -4.210  -5.397  1.00  0.00           C  
ATOM     47  O   LYS A   4      -0.312  -3.014  -5.198  1.00  0.00           O  
ATOM     48  CB  LYS A   4      -2.430  -5.386  -6.540  1.00  0.00           C  
ATOM     49  CG  LYS A   4      -3.798  -6.028  -6.447  1.00  0.00           C  
ATOM     50  CD  LYS A   4      -4.245  -6.547  -7.794  1.00  0.00           C  
ATOM     51  CE  LYS A   4      -5.611  -7.207  -7.717  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      -5.633  -8.385  -6.810  1.00  0.00           N  
ATOM     53  H   LYS A   4      -3.346  -3.168  -5.473  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -1.944  -5.526  -4.470  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      -2.470  -4.614  -7.295  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      -1.720  -6.138  -6.849  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      -3.754  -6.852  -5.750  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      -4.507  -5.293  -6.097  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      -4.299  -5.716  -8.482  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      -3.521  -7.261  -8.153  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      -6.319  -6.479  -7.351  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      -5.910  -7.518  -8.706  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      -6.563  -8.847  -6.868  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4      -5.467  -8.117  -5.819  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4      -4.911  -9.080  -7.081  1.00  0.00           H  
ATOM     66  N   PHE A   5       0.389  -5.083  -5.737  1.00  0.00           N  
ATOM     67  CA  PHE A   5       1.779  -4.702  -5.913  1.00  0.00           C  
ATOM     68  C   PHE A   5       1.911  -3.665  -7.008  1.00  0.00           C  
ATOM     69  O   PHE A   5       1.378  -3.830  -8.104  1.00  0.00           O  
ATOM     70  CB  PHE A   5       2.636  -5.936  -6.219  1.00  0.00           C  
ATOM     71  CG  PHE A   5       4.106  -5.657  -6.412  1.00  0.00           C  
ATOM     72  CD1 PHE A   5       4.919  -5.363  -5.334  1.00  0.00           C  
ATOM     73  CD2 PHE A   5       4.676  -5.712  -7.673  1.00  0.00           C  
ATOM     74  CE1 PHE A   5       6.263  -5.128  -5.507  1.00  0.00           C  
ATOM     75  CE2 PHE A   5       6.020  -5.474  -7.852  1.00  0.00           C  
ATOM     76  CZ  PHE A   5       6.814  -5.183  -6.766  1.00  0.00           C  
ATOM     77  H   PHE A   5       0.140  -6.022  -5.883  1.00  0.00           H  
ATOM     78  HA  PHE A   5       2.124  -4.260  -4.990  1.00  0.00           H  
ATOM     79  HB2 PHE A   5       2.542  -6.640  -5.406  1.00  0.00           H  
ATOM     80  HB3 PHE A   5       2.259  -6.392  -7.122  1.00  0.00           H  
ATOM     81  HD1 PHE A   5       4.495  -5.313  -4.343  1.00  0.00           H  
ATOM     82  HD2 PHE A   5       4.052  -5.938  -8.524  1.00  0.00           H  
ATOM     83  HE1 PHE A   5       6.884  -4.897  -4.654  1.00  0.00           H  
ATOM     84  HE2 PHE A   5       6.453  -5.518  -8.840  1.00  0.00           H  
ATOM     85  HZ  PHE A   5       7.868  -5.002  -6.902  1.00  0.00           H  
ATOM     86  N   GLY A   6       2.561  -2.580  -6.683  1.00  0.00           N  
ATOM     87  CA  GLY A   6       2.762  -1.535  -7.634  1.00  0.00           C  
ATOM     88  C   GLY A   6       1.665  -0.507  -7.603  1.00  0.00           C  
ATOM     89  O   GLY A   6       1.777   0.533  -8.247  1.00  0.00           O  
ATOM     90  H   GLY A   6       2.924  -2.486  -5.773  1.00  0.00           H  
ATOM     91  HA2 GLY A   6       3.699  -1.044  -7.416  1.00  0.00           H  
ATOM     92  HA3 GLY A   6       2.809  -1.965  -8.623  1.00  0.00           H  
ATOM     93  N   TRP A   7       0.613  -0.760  -6.841  1.00  0.00           N  
ATOM     94  CA  TRP A   7      -0.487   0.181  -6.791  1.00  0.00           C  
ATOM     95  C   TRP A   7      -0.117   1.360  -5.947  1.00  0.00           C  
ATOM     96  O   TRP A   7       0.539   1.204  -4.923  1.00  0.00           O  
ATOM     97  CB  TRP A   7      -1.773  -0.456  -6.279  1.00  0.00           C  
ATOM     98  CG  TRP A   7      -2.455  -1.365  -7.261  1.00  0.00           C  
ATOM     99  CD1 TRP A   7      -1.878  -2.148  -8.217  1.00  0.00           C  
ATOM    100  CD2 TRP A   7      -3.858  -1.597  -7.353  1.00  0.00           C  
ATOM    101  NE1 TRP A   7      -2.848  -2.831  -8.909  1.00  0.00           N  
ATOM    102  CE2 TRP A   7      -4.068  -2.514  -8.392  1.00  0.00           C  
ATOM    103  CE3 TRP A   7      -4.954  -1.112  -6.660  1.00  0.00           C  
ATOM    104  CZ2 TRP A   7      -5.335  -2.953  -8.748  1.00  0.00           C  
ATOM    105  CZ3 TRP A   7      -6.205  -1.546  -7.009  1.00  0.00           C  
ATOM    106  CH2 TRP A   7      -6.388  -2.456  -8.040  1.00  0.00           C  
ATOM    107  H   TRP A   7       0.578  -1.567  -6.277  1.00  0.00           H  
ATOM    108  HA  TRP A   7      -0.641   0.515  -7.805  1.00  0.00           H  
ATOM    109  HB2 TRP A   7      -1.548  -1.037  -5.397  1.00  0.00           H  
ATOM    110  HB3 TRP A   7      -2.461   0.335  -6.018  1.00  0.00           H  
ATOM    111  HD1 TRP A   7      -0.814  -2.195  -8.398  1.00  0.00           H  
ATOM    112  HE1 TRP A   7      -2.704  -3.460  -9.656  1.00  0.00           H  
ATOM    113  HE3 TRP A   7      -4.831  -0.404  -5.856  1.00  0.00           H  
ATOM    114  HZ2 TRP A   7      -5.496  -3.660  -9.547  1.00  0.00           H  
ATOM    115  HZ3 TRP A   7      -7.070  -1.179  -6.477  1.00  0.00           H  
ATOM    116  HH2 TRP A   7      -7.395  -2.761  -8.270  1.00  0.00           H  
ATOM    117  N   LYS A   8      -0.508   2.528  -6.386  1.00  0.00           N  
ATOM    118  CA  LYS A   8      -0.195   3.754  -5.691  1.00  0.00           C  
ATOM    119  C   LYS A   8      -0.908   3.795  -4.353  1.00  0.00           C  
ATOM    120  O   LYS A   8      -2.146   3.735  -4.285  1.00  0.00           O  
ATOM    121  CB  LYS A   8      -0.558   4.974  -6.546  1.00  0.00           C  
ATOM    122  CG  LYS A   8       0.176   5.037  -7.888  1.00  0.00           C  
ATOM    123  CD  LYS A   8       1.687   5.166  -7.706  1.00  0.00           C  
ATOM    124  CE  LYS A   8       2.427   5.165  -9.040  1.00  0.00           C  
ATOM    125  NZ  LYS A   8       2.037   6.294  -9.915  1.00  0.00           N  
ATOM    126  H   LYS A   8      -1.044   2.561  -7.206  1.00  0.00           H  
ATOM    127  HA  LYS A   8       0.869   3.762  -5.505  1.00  0.00           H  
ATOM    128  HB2 LYS A   8      -1.620   4.954  -6.735  1.00  0.00           H  
ATOM    129  HB3 LYS A   8      -0.321   5.868  -5.988  1.00  0.00           H  
ATOM    130  HG2 LYS A   8      -0.027   4.128  -8.434  1.00  0.00           H  
ATOM    131  HG3 LYS A   8      -0.189   5.883  -8.451  1.00  0.00           H  
ATOM    132  HD2 LYS A   8       1.901   6.091  -7.191  1.00  0.00           H  
ATOM    133  HD3 LYS A   8       2.041   4.337  -7.111  1.00  0.00           H  
ATOM    134  HE2 LYS A   8       3.488   5.226  -8.854  1.00  0.00           H  
ATOM    135  HE3 LYS A   8       2.212   4.237  -9.549  1.00  0.00           H  
ATOM    136  HZ1 LYS A   8       2.624   6.284 -10.773  1.00  0.00           H  
ATOM    137  HZ2 LYS A   8       2.176   7.209  -9.439  1.00  0.00           H  
ATOM    138  HZ3 LYS A   8       1.042   6.226 -10.207  1.00  0.00           H  
ATOM    139  N   CYS A   9      -0.140   3.871  -3.311  1.00  0.00           N  
ATOM    140  CA  CYS A   9      -0.661   3.881  -1.976  1.00  0.00           C  
ATOM    141  C   CYS A   9      -0.679   5.302  -1.455  1.00  0.00           C  
ATOM    142  O   CYS A   9      -0.175   6.233  -2.117  1.00  0.00           O  
ATOM    143  CB  CYS A   9       0.186   2.983  -1.060  1.00  0.00           C  
ATOM    144  SG  CYS A   9       1.941   3.473  -0.952  1.00  0.00           S  
ATOM    145  H   CYS A   9       0.829   3.956  -3.444  1.00  0.00           H  
ATOM    146  HA  CYS A   9      -1.671   3.501  -2.005  1.00  0.00           H  
ATOM    147  HB2 CYS A   9      -0.223   3.014  -0.061  1.00  0.00           H  
ATOM    148  HB3 CYS A   9       0.147   1.967  -1.427  1.00  0.00           H  
ATOM    149  N   ASN A  10      -1.248   5.480  -0.299  1.00  0.00           N  
ATOM    150  CA  ASN A  10      -1.329   6.768   0.318  1.00  0.00           C  
ATOM    151  C   ASN A  10      -0.430   6.732   1.527  1.00  0.00           C  
ATOM    152  O   ASN A  10      -0.538   5.816   2.328  1.00  0.00           O  
ATOM    153  CB  ASN A  10      -2.777   7.057   0.748  1.00  0.00           C  
ATOM    154  CG  ASN A  10      -3.764   7.051  -0.408  1.00  0.00           C  
ATOM    155  OD1 ASN A  10      -3.434   7.419  -1.543  1.00  0.00           O  
ATOM    156  ND2 ASN A  10      -4.960   6.602  -0.147  1.00  0.00           N  
ATOM    157  H   ASN A  10      -1.619   4.725   0.205  1.00  0.00           H  
ATOM    158  HA  ASN A  10      -0.996   7.516  -0.386  1.00  0.00           H  
ATOM    159  HB2 ASN A  10      -3.087   6.304   1.456  1.00  0.00           H  
ATOM    160  HB3 ASN A  10      -2.818   8.024   1.227  1.00  0.00           H  
ATOM    161 HD21 ASN A  10      -5.162   6.294   0.766  1.00  0.00           H  
ATOM    162 HD22 ASN A  10      -5.605   6.584  -0.886  1.00  0.00           H  
ATOM    163  N   PRO A  11       0.493   7.694   1.672  1.00  0.00           N  
ATOM    164  CA  PRO A  11       1.429   7.728   2.802  1.00  0.00           C  
ATOM    165  C   PRO A  11       0.724   7.696   4.156  1.00  0.00           C  
ATOM    166  O   PRO A  11       1.213   7.092   5.111  1.00  0.00           O  
ATOM    167  CB  PRO A  11       2.196   9.049   2.625  1.00  0.00           C  
ATOM    168  CG  PRO A  11       1.437   9.819   1.599  1.00  0.00           C  
ATOM    169  CD  PRO A  11       0.728   8.807   0.743  1.00  0.00           C  
ATOM    170  HA  PRO A  11       2.120   6.899   2.752  1.00  0.00           H  
ATOM    171  HB2 PRO A  11       2.228   9.573   3.569  1.00  0.00           H  
ATOM    172  HB3 PRO A  11       3.203   8.839   2.295  1.00  0.00           H  
ATOM    173  HG2 PRO A  11       0.726  10.470   2.084  1.00  0.00           H  
ATOM    174  HG3 PRO A  11       2.124  10.400   1.004  1.00  0.00           H  
ATOM    175  HD2 PRO A  11      -0.203   9.215   0.385  1.00  0.00           H  
ATOM    176  HD3 PRO A  11       1.344   8.493  -0.085  1.00  0.00           H  
ATOM    177  N   ARG A  12      -0.430   8.314   4.231  1.00  0.00           N  
ATOM    178  CA  ARG A  12      -1.173   8.329   5.462  1.00  0.00           C  
ATOM    179  C   ARG A  12      -1.893   7.020   5.718  1.00  0.00           C  
ATOM    180  O   ARG A  12      -2.007   6.589   6.860  1.00  0.00           O  
ATOM    181  CB  ARG A  12      -2.158   9.487   5.512  1.00  0.00           C  
ATOM    182  CG  ARG A  12      -1.516  10.870   5.600  1.00  0.00           C  
ATOM    183  CD  ARG A  12      -0.588  10.979   6.805  1.00  0.00           C  
ATOM    184  NE  ARG A  12      -1.262  10.606   8.059  1.00  0.00           N  
ATOM    185  CZ  ARG A  12      -0.647  10.219   9.185  1.00  0.00           C  
ATOM    186  NH1 ARG A  12       0.688  10.181   9.251  1.00  0.00           N  
ATOM    187  NH2 ARG A  12      -1.371   9.881  10.243  1.00  0.00           N  
ATOM    188  H   ARG A  12      -0.780   8.776   3.436  1.00  0.00           H  
ATOM    189  HA  ARG A  12      -0.459   8.465   6.261  1.00  0.00           H  
ATOM    190  HB2 ARG A  12      -2.768   9.449   4.621  1.00  0.00           H  
ATOM    191  HB3 ARG A  12      -2.795   9.337   6.368  1.00  0.00           H  
ATOM    192  HG2 ARG A  12      -0.944  11.048   4.701  1.00  0.00           H  
ATOM    193  HG3 ARG A  12      -2.295  11.613   5.685  1.00  0.00           H  
ATOM    194  HD2 ARG A  12       0.267  10.337   6.655  1.00  0.00           H  
ATOM    195  HD3 ARG A  12      -0.250  12.002   6.886  1.00  0.00           H  
ATOM    196  HE  ARG A  12      -2.246  10.651   8.029  1.00  0.00           H  
ATOM    197 HH11 ARG A  12       1.260  10.439   8.468  1.00  0.00           H  
ATOM    198 HH12 ARG A  12       1.181   9.901  10.080  1.00  0.00           H  
ATOM    199 HH21 ARG A  12      -2.375   9.909  10.218  1.00  0.00           H  
ATOM    200 HH22 ARG A  12      -0.962   9.584  11.110  1.00  0.00           H  
ATOM    201  N   ASN A  13      -2.343   6.371   4.676  1.00  0.00           N  
ATOM    202  CA  ASN A  13      -3.123   5.155   4.835  1.00  0.00           C  
ATOM    203  C   ASN A  13      -2.728   4.055   3.857  1.00  0.00           C  
ATOM    204  O   ASN A  13      -2.903   4.168   2.637  1.00  0.00           O  
ATOM    205  CB  ASN A  13      -4.644   5.441   4.794  1.00  0.00           C  
ATOM    206  CG  ASN A  13      -5.117   6.191   3.554  1.00  0.00           C  
ATOM    207  OD1 ASN A  13      -5.476   5.594   2.530  1.00  0.00           O  
ATOM    208  ND2 ASN A  13      -5.159   7.498   3.643  1.00  0.00           N  
ATOM    209  H   ASN A  13      -2.137   6.685   3.772  1.00  0.00           H  
ATOM    210  HA  ASN A  13      -2.888   4.788   5.823  1.00  0.00           H  
ATOM    211  HB2 ASN A  13      -5.175   4.502   4.834  1.00  0.00           H  
ATOM    212  HB3 ASN A  13      -4.894   6.028   5.665  1.00  0.00           H  
ATOM    213 HD21 ASN A  13      -4.895   7.910   4.494  1.00  0.00           H  
ATOM    214 HD22 ASN A  13      -5.460   8.031   2.875  1.00  0.00           H  
ATOM    215  N   ASP A  14      -2.166   3.007   4.407  1.00  0.00           N  
ATOM    216  CA  ASP A  14      -1.786   1.828   3.649  1.00  0.00           C  
ATOM    217  C   ASP A  14      -3.004   0.966   3.451  1.00  0.00           C  
ATOM    218  O   ASP A  14      -3.684   0.616   4.412  1.00  0.00           O  
ATOM    219  CB  ASP A  14      -0.723   1.016   4.408  1.00  0.00           C  
ATOM    220  CG  ASP A  14      -0.326  -0.283   3.714  1.00  0.00           C  
ATOM    221  OD1 ASP A  14      -1.110  -1.273   3.758  1.00  0.00           O  
ATOM    222  OD2 ASP A  14       0.773  -0.356   3.170  1.00  0.00           O  
ATOM    223  H   ASP A  14      -2.002   3.014   5.373  1.00  0.00           H  
ATOM    224  HA  ASP A  14      -1.386   2.134   2.693  1.00  0.00           H  
ATOM    225  HB2 ASP A  14       0.166   1.614   4.542  1.00  0.00           H  
ATOM    226  HB3 ASP A  14      -1.128   0.763   5.376  1.00  0.00           H  
ATOM    227  N   LYS A  15      -3.300   0.652   2.233  1.00  0.00           N  
ATOM    228  CA  LYS A  15      -4.414  -0.216   1.928  1.00  0.00           C  
ATOM    229  C   LYS A  15      -3.913  -1.356   1.070  1.00  0.00           C  
ATOM    230  O   LYS A  15      -4.675  -1.982   0.337  1.00  0.00           O  
ATOM    231  CB  LYS A  15      -5.535   0.551   1.194  1.00  0.00           C  
ATOM    232  CG  LYS A  15      -6.175   1.710   1.976  1.00  0.00           C  
ATOM    233  CD  LYS A  15      -6.804   1.269   3.311  1.00  0.00           C  
ATOM    234  CE  LYS A  15      -7.885   0.193   3.145  1.00  0.00           C  
ATOM    235  NZ  LYS A  15      -9.013   0.628   2.295  1.00  0.00           N  
ATOM    236  H   LYS A  15      -2.757   1.009   1.501  1.00  0.00           H  
ATOM    237  HA  LYS A  15      -4.798  -0.613   2.857  1.00  0.00           H  
ATOM    238  HB2 LYS A  15      -5.117   0.962   0.287  1.00  0.00           H  
ATOM    239  HB3 LYS A  15      -6.311  -0.150   0.925  1.00  0.00           H  
ATOM    240  HG2 LYS A  15      -5.412   2.444   2.187  1.00  0.00           H  
ATOM    241  HG3 LYS A  15      -6.938   2.163   1.360  1.00  0.00           H  
ATOM    242  HD2 LYS A  15      -6.027   0.877   3.950  1.00  0.00           H  
ATOM    243  HD3 LYS A  15      -7.241   2.136   3.784  1.00  0.00           H  
ATOM    244  HE2 LYS A  15      -7.437  -0.681   2.700  1.00  0.00           H  
ATOM    245  HE3 LYS A  15      -8.262  -0.065   4.125  1.00  0.00           H  
ATOM    246  HZ1 LYS A  15      -9.715  -0.135   2.224  1.00  0.00           H  
ATOM    247  HZ2 LYS A  15      -8.691   0.844   1.329  1.00  0.00           H  
ATOM    248  HZ3 LYS A  15      -9.498   1.466   2.675  1.00  0.00           H  
ATOM    249  N   CYS A  16      -2.633  -1.651   1.200  1.00  0.00           N  
ATOM    250  CA  CYS A  16      -2.003  -2.665   0.388  1.00  0.00           C  
ATOM    251  C   CYS A  16      -2.353  -4.062   0.903  1.00  0.00           C  
ATOM    252  O   CYS A  16      -2.722  -4.233   2.075  1.00  0.00           O  
ATOM    253  CB  CYS A  16      -0.485  -2.461   0.355  1.00  0.00           C  
ATOM    254  SG  CYS A  16       0.046  -0.788  -0.188  1.00  0.00           S  
ATOM    255  H   CYS A  16      -2.096  -1.207   1.895  1.00  0.00           H  
ATOM    256  HA  CYS A  16      -2.394  -2.562  -0.614  1.00  0.00           H  
ATOM    257  HB2 CYS A  16      -0.092  -2.645   1.342  1.00  0.00           H  
ATOM    258  HB3 CYS A  16      -0.052  -3.180  -0.324  1.00  0.00           H  
ATOM    259  N   CYS A  17      -2.276  -5.029   0.025  1.00  0.00           N  
ATOM    260  CA  CYS A  17      -2.593  -6.423   0.332  1.00  0.00           C  
ATOM    261  C   CYS A  17      -1.702  -7.029   1.417  1.00  0.00           C  
ATOM    262  O   CYS A  17      -0.711  -6.430   1.842  1.00  0.00           O  
ATOM    263  CB  CYS A  17      -2.540  -7.257  -0.939  1.00  0.00           C  
ATOM    264  SG  CYS A  17      -3.816  -6.806  -2.156  1.00  0.00           S  
ATOM    265  H   CYS A  17      -2.014  -4.797  -0.893  1.00  0.00           H  
ATOM    266  HA  CYS A  17      -3.610  -6.440   0.693  1.00  0.00           H  
ATOM    267  HB2 CYS A  17      -1.576  -7.114  -1.404  1.00  0.00           H  
ATOM    268  HB3 CYS A  17      -2.667  -8.302  -0.693  1.00  0.00           H  
ATOM    269  N   SER A  18      -2.079  -8.196   1.881  1.00  0.00           N  
ATOM    270  CA  SER A  18      -1.339  -8.899   2.883  1.00  0.00           C  
ATOM    271  C   SER A  18       0.034  -9.287   2.333  1.00  0.00           C  
ATOM    272  O   SER A  18       0.136  -9.875   1.236  1.00  0.00           O  
ATOM    273  CB  SER A  18      -2.128 -10.127   3.292  1.00  0.00           C  
ATOM    274  OG  SER A  18      -3.451  -9.755   3.670  1.00  0.00           O  
ATOM    275  H   SER A  18      -2.900  -8.625   1.552  1.00  0.00           H  
ATOM    276  HA  SER A  18      -1.224  -8.254   3.740  1.00  0.00           H  
ATOM    277  HB2 SER A  18      -2.180 -10.812   2.459  1.00  0.00           H  
ATOM    278  HB3 SER A  18      -1.646 -10.605   4.132  1.00  0.00           H  
ATOM    279  HG  SER A  18      -3.379  -9.104   4.382  1.00  0.00           H  
ATOM    280  N   GLY A  19       1.073  -8.909   3.050  1.00  0.00           N  
ATOM    281  CA  GLY A  19       2.423  -9.194   2.620  1.00  0.00           C  
ATOM    282  C   GLY A  19       2.946  -8.101   1.729  1.00  0.00           C  
ATOM    283  O   GLY A  19       3.999  -8.233   1.087  1.00  0.00           O  
ATOM    284  H   GLY A  19       0.924  -8.420   3.888  1.00  0.00           H  
ATOM    285  HA2 GLY A  19       3.058  -9.273   3.489  1.00  0.00           H  
ATOM    286  HA3 GLY A  19       2.436 -10.127   2.077  1.00  0.00           H  
ATOM    287  N   LEU A  20       2.231  -7.017   1.700  1.00  0.00           N  
ATOM    288  CA  LEU A  20       2.544  -5.912   0.872  1.00  0.00           C  
ATOM    289  C   LEU A  20       2.471  -4.665   1.743  1.00  0.00           C  
ATOM    290  O   LEU A  20       1.651  -4.608   2.666  1.00  0.00           O  
ATOM    291  CB  LEU A  20       1.484  -5.852  -0.206  1.00  0.00           C  
ATOM    292  CG  LEU A  20       1.878  -5.295  -1.536  1.00  0.00           C  
ATOM    293  CD1 LEU A  20       2.871  -6.226  -2.194  1.00  0.00           C  
ATOM    294  CD2 LEU A  20       0.660  -5.148  -2.389  1.00  0.00           C  
ATOM    295  H   LEU A  20       1.427  -6.932   2.257  1.00  0.00           H  
ATOM    296  HA  LEU A  20       3.518  -6.030   0.425  1.00  0.00           H  
ATOM    297  HB2 LEU A  20       1.121  -6.857  -0.364  1.00  0.00           H  
ATOM    298  HB3 LEU A  20       0.663  -5.264   0.178  1.00  0.00           H  
ATOM    299  HG  LEU A  20       2.334  -4.324  -1.412  1.00  0.00           H  
ATOM    300 HD11 LEU A  20       3.074  -5.880  -3.194  1.00  0.00           H  
ATOM    301 HD12 LEU A  20       2.455  -7.222  -2.218  1.00  0.00           H  
ATOM    302 HD13 LEU A  20       3.783  -6.235  -1.616  1.00  0.00           H  
ATOM    303 HD21 LEU A  20      -0.039  -4.466  -1.929  1.00  0.00           H  
ATOM    304 HD22 LEU A  20       0.191  -6.112  -2.511  1.00  0.00           H  
ATOM    305 HD23 LEU A  20       0.950  -4.770  -3.358  1.00  0.00           H  
ATOM    306  N   LYS A  21       3.300  -3.695   1.483  1.00  0.00           N  
ATOM    307  CA  LYS A  21       3.308  -2.497   2.292  1.00  0.00           C  
ATOM    308  C   LYS A  21       3.620  -1.300   1.427  1.00  0.00           C  
ATOM    309  O   LYS A  21       4.404  -1.393   0.485  1.00  0.00           O  
ATOM    310  CB  LYS A  21       4.374  -2.598   3.397  1.00  0.00           C  
ATOM    311  CG  LYS A  21       4.310  -1.505   4.481  1.00  0.00           C  
ATOM    312  CD  LYS A  21       3.503  -1.923   5.725  1.00  0.00           C  
ATOM    313  CE  LYS A  21       2.072  -2.316   5.413  1.00  0.00           C  
ATOM    314  NZ  LYS A  21       1.313  -2.685   6.628  1.00  0.00           N  
ATOM    315  H   LYS A  21       3.919  -3.760   0.718  1.00  0.00           H  
ATOM    316  HA  LYS A  21       2.339  -2.375   2.751  1.00  0.00           H  
ATOM    317  HB2 LYS A  21       4.275  -3.556   3.883  1.00  0.00           H  
ATOM    318  HB3 LYS A  21       5.336  -2.536   2.914  1.00  0.00           H  
ATOM    319  HG2 LYS A  21       5.315  -1.262   4.795  1.00  0.00           H  
ATOM    320  HG3 LYS A  21       3.856  -0.625   4.049  1.00  0.00           H  
ATOM    321  HD2 LYS A  21       3.994  -2.769   6.182  1.00  0.00           H  
ATOM    322  HD3 LYS A  21       3.500  -1.099   6.423  1.00  0.00           H  
ATOM    323  HE2 LYS A  21       1.576  -1.487   4.930  1.00  0.00           H  
ATOM    324  HE3 LYS A  21       2.092  -3.163   4.742  1.00  0.00           H  
ATOM    325  HZ1 LYS A  21       0.371  -3.048   6.378  1.00  0.00           H  
ATOM    326  HZ2 LYS A  21       1.196  -1.865   7.257  1.00  0.00           H  
ATOM    327  HZ3 LYS A  21       1.812  -3.424   7.162  1.00  0.00           H  
ATOM    328  N   CYS A  22       2.988  -0.216   1.735  1.00  0.00           N  
ATOM    329  CA  CYS A  22       3.210   1.066   1.100  1.00  0.00           C  
ATOM    330  C   CYS A  22       4.671   1.482   1.310  1.00  0.00           C  
ATOM    331  O   CYS A  22       5.222   1.320   2.421  1.00  0.00           O  
ATOM    332  CB  CYS A  22       2.251   2.095   1.735  1.00  0.00           C  
ATOM    333  SG  CYS A  22       2.288   3.776   1.019  1.00  0.00           S  
ATOM    334  H   CYS A  22       2.292  -0.285   2.433  1.00  0.00           H  
ATOM    335  HA  CYS A  22       2.997   0.982   0.045  1.00  0.00           H  
ATOM    336  HB2 CYS A  22       1.239   1.731   1.639  1.00  0.00           H  
ATOM    337  HB3 CYS A  22       2.488   2.177   2.786  1.00  0.00           H  
ATOM    338  N   GLY A  23       5.306   1.945   0.260  1.00  0.00           N  
ATOM    339  CA  GLY A  23       6.688   2.344   0.338  1.00  0.00           C  
ATOM    340  C   GLY A  23       6.873   3.704   0.976  1.00  0.00           C  
ATOM    341  O   GLY A  23       5.930   4.505   1.046  1.00  0.00           O  
ATOM    342  H   GLY A  23       4.831   2.013  -0.597  1.00  0.00           H  
ATOM    343  HA2 GLY A  23       7.226   1.608   0.918  1.00  0.00           H  
ATOM    344  HA3 GLY A  23       7.100   2.366  -0.661  1.00  0.00           H  
ATOM    345  N   SER A  24       8.064   3.952   1.463  1.00  0.00           N  
ATOM    346  CA  SER A  24       8.416   5.213   2.044  1.00  0.00           C  
ATOM    347  C   SER A  24       8.606   6.228   0.926  1.00  0.00           C  
ATOM    348  O   SER A  24       7.903   7.251   0.849  1.00  0.00           O  
ATOM    349  CB  SER A  24       9.692   5.027   2.854  1.00  0.00           C  
ATOM    350  OG  SER A  24      10.676   4.341   2.090  1.00  0.00           O  
ATOM    351  H   SER A  24       8.763   3.261   1.439  1.00  0.00           H  
ATOM    352  HA  SER A  24       7.619   5.528   2.699  1.00  0.00           H  
ATOM    353  HB2 SER A  24      10.087   5.991   3.136  1.00  0.00           H  
ATOM    354  HB3 SER A  24       9.481   4.451   3.741  1.00  0.00           H  
ATOM    355  HG  SER A  24      11.520   4.450   2.548  1.00  0.00           H  
ATOM    356  N   ASN A  25       9.548   5.930   0.069  1.00  0.00           N  
ATOM    357  CA  ASN A  25       9.782   6.676  -1.138  1.00  0.00           C  
ATOM    358  C   ASN A  25       9.106   5.899  -2.223  1.00  0.00           C  
ATOM    359  O   ASN A  25       9.118   4.655  -2.170  1.00  0.00           O  
ATOM    360  CB  ASN A  25      11.292   6.837  -1.441  1.00  0.00           C  
ATOM    361  CG  ASN A  25      11.998   5.528  -1.769  1.00  0.00           C  
ATOM    362  OD1 ASN A  25      12.064   5.116  -2.937  1.00  0.00           O  
ATOM    363  ND2 ASN A  25      12.545   4.877  -0.771  1.00  0.00           N  
ATOM    364  H   ASN A  25      10.095   5.136   0.265  1.00  0.00           H  
ATOM    365  HA  ASN A  25       9.306   7.641  -1.048  1.00  0.00           H  
ATOM    366  HB2 ASN A  25      11.416   7.504  -2.280  1.00  0.00           H  
ATOM    367  HB3 ASN A  25      11.764   7.273  -0.573  1.00  0.00           H  
ATOM    368 HD21 ASN A  25      12.493   5.247   0.139  1.00  0.00           H  
ATOM    369 HD22 ASN A  25      12.981   4.021  -0.974  1.00  0.00           H  
ATOM    370  N   HIS A  26       8.526   6.597  -3.183  1.00  0.00           N  
ATOM    371  CA  HIS A  26       7.682   5.986  -4.211  1.00  0.00           C  
ATOM    372  C   HIS A  26       6.474   5.387  -3.549  1.00  0.00           C  
ATOM    373  O   HIS A  26       6.506   4.257  -3.048  1.00  0.00           O  
ATOM    374  CB  HIS A  26       8.407   4.923  -5.065  1.00  0.00           C  
ATOM    375  CG  HIS A  26       9.507   5.455  -5.912  1.00  0.00           C  
ATOM    376  ND1 HIS A  26      10.817   5.595  -5.502  1.00  0.00           N  
ATOM    377  CD2 HIS A  26       9.467   5.881  -7.180  1.00  0.00           C  
ATOM    378  CE1 HIS A  26      11.513   6.095  -6.523  1.00  0.00           C  
ATOM    379  NE2 HIS A  26      10.733   6.289  -7.575  1.00  0.00           N  
ATOM    380  H   HIS A  26       8.662   7.569  -3.200  1.00  0.00           H  
ATOM    381  HA  HIS A  26       7.338   6.790  -4.847  1.00  0.00           H  
ATOM    382  HB2 HIS A  26       8.812   4.157  -4.424  1.00  0.00           H  
ATOM    383  HB3 HIS A  26       7.681   4.450  -5.710  1.00  0.00           H  
ATOM    384  HD1 HIS A  26      11.182   5.384  -4.612  1.00  0.00           H  
ATOM    385  HD2 HIS A  26       8.577   5.890  -7.788  1.00  0.00           H  
ATOM    386  HE1 HIS A  26      12.571   6.310  -6.497  1.00  0.00           H  
ATOM    387  N   ASN A  27       5.423   6.143  -3.501  1.00  0.00           N  
ATOM    388  CA  ASN A  27       4.236   5.713  -2.827  1.00  0.00           C  
ATOM    389  C   ASN A  27       3.431   4.721  -3.606  1.00  0.00           C  
ATOM    390  O   ASN A  27       2.433   5.043  -4.252  1.00  0.00           O  
ATOM    391  CB  ASN A  27       3.396   6.862  -2.276  1.00  0.00           C  
ATOM    392  CG  ASN A  27       3.959   7.391  -0.975  1.00  0.00           C  
ATOM    393  OD1 ASN A  27       4.806   8.300  -0.950  1.00  0.00           O  
ATOM    394  ND2 ASN A  27       3.513   6.824   0.113  1.00  0.00           N  
ATOM    395  H   ASN A  27       5.429   7.015  -3.950  1.00  0.00           H  
ATOM    396  HA  ASN A  27       4.609   5.156  -1.980  1.00  0.00           H  
ATOM    397  HB2 ASN A  27       3.375   7.667  -2.995  1.00  0.00           H  
ATOM    398  HB3 ASN A  27       2.388   6.513  -2.097  1.00  0.00           H  
ATOM    399 HD21 ASN A  27       2.852   6.102   0.028  1.00  0.00           H  
ATOM    400 HD22 ASN A  27       3.865   7.126   0.976  1.00  0.00           H  
ATOM    401  N   TRP A  28       3.916   3.528  -3.586  1.00  0.00           N  
ATOM    402  CA  TRP A  28       3.267   2.404  -4.143  1.00  0.00           C  
ATOM    403  C   TRP A  28       3.409   1.225  -3.207  1.00  0.00           C  
ATOM    404  O   TRP A  28       4.252   1.231  -2.299  1.00  0.00           O  
ATOM    405  CB  TRP A  28       3.767   2.048  -5.567  1.00  0.00           C  
ATOM    406  CG  TRP A  28       5.267   1.937  -5.747  1.00  0.00           C  
ATOM    407  CD1 TRP A  28       6.197   1.586  -4.816  1.00  0.00           C  
ATOM    408  CD2 TRP A  28       5.988   2.076  -6.973  1.00  0.00           C  
ATOM    409  NE1 TRP A  28       7.434   1.553  -5.365  1.00  0.00           N  
ATOM    410  CE2 TRP A  28       7.341   1.834  -6.681  1.00  0.00           C  
ATOM    411  CE3 TRP A  28       5.630   2.396  -8.284  1.00  0.00           C  
ATOM    412  CZ2 TRP A  28       8.326   1.893  -7.628  1.00  0.00           C  
ATOM    413  CZ3 TRP A  28       6.624   2.453  -9.240  1.00  0.00           C  
ATOM    414  CH2 TRP A  28       7.959   2.201  -8.907  1.00  0.00           C  
ATOM    415  H   TRP A  28       4.794   3.393  -3.159  1.00  0.00           H  
ATOM    416  HA  TRP A  28       2.217   2.649  -4.196  1.00  0.00           H  
ATOM    417  HB2 TRP A  28       3.346   1.095  -5.846  1.00  0.00           H  
ATOM    418  HB3 TRP A  28       3.397   2.795  -6.254  1.00  0.00           H  
ATOM    419  HD1 TRP A  28       5.984   1.411  -3.774  1.00  0.00           H  
ATOM    420  HE1 TRP A  28       8.265   1.343  -4.886  1.00  0.00           H  
ATOM    421  HE3 TRP A  28       4.602   2.593  -8.553  1.00  0.00           H  
ATOM    422  HZ2 TRP A  28       9.345   1.684  -7.339  1.00  0.00           H  
ATOM    423  HZ3 TRP A  28       6.374   2.694 -10.263  1.00  0.00           H  
ATOM    424  HH2 TRP A  28       8.704   2.255  -9.686  1.00  0.00           H  
ATOM    425  N   CYS A  29       2.573   0.273  -3.392  1.00  0.00           N  
ATOM    426  CA  CYS A  29       2.595  -0.945  -2.640  1.00  0.00           C  
ATOM    427  C   CYS A  29       3.788  -1.810  -3.067  1.00  0.00           C  
ATOM    428  O   CYS A  29       3.866  -2.263  -4.223  1.00  0.00           O  
ATOM    429  CB  CYS A  29       1.277  -1.673  -2.858  1.00  0.00           C  
ATOM    430  SG  CYS A  29      -0.188  -0.791  -2.210  1.00  0.00           S  
ATOM    431  H   CYS A  29       1.872   0.416  -4.069  1.00  0.00           H  
ATOM    432  HA  CYS A  29       2.689  -0.699  -1.594  1.00  0.00           H  
ATOM    433  HB2 CYS A  29       1.138  -1.755  -3.926  1.00  0.00           H  
ATOM    434  HB3 CYS A  29       1.291  -2.671  -2.455  1.00  0.00           H  
ATOM    435  N   LYS A  30       4.727  -1.987  -2.158  1.00  0.00           N  
ATOM    436  CA  LYS A  30       5.930  -2.770  -2.388  1.00  0.00           C  
ATOM    437  C   LYS A  30       5.832  -4.050  -1.576  1.00  0.00           C  
ATOM    438  O   LYS A  30       4.927  -4.184  -0.743  1.00  0.00           O  
ATOM    439  CB  LYS A  30       7.168  -1.996  -1.915  1.00  0.00           C  
ATOM    440  CG  LYS A  30       7.341  -0.608  -2.520  1.00  0.00           C  
ATOM    441  CD  LYS A  30       8.556   0.104  -1.945  1.00  0.00           C  
ATOM    442  CE  LYS A  30       9.856  -0.568  -2.358  1.00  0.00           C  
ATOM    443  NZ  LYS A  30      11.025   0.060  -1.719  1.00  0.00           N  
ATOM    444  H   LYS A  30       4.609  -1.584  -1.265  1.00  0.00           H  
ATOM    445  HA  LYS A  30       6.023  -2.995  -3.439  1.00  0.00           H  
ATOM    446  HB2 LYS A  30       7.112  -1.887  -0.842  1.00  0.00           H  
ATOM    447  HB3 LYS A  30       8.039  -2.586  -2.156  1.00  0.00           H  
ATOM    448  HG2 LYS A  30       7.470  -0.676  -3.593  1.00  0.00           H  
ATOM    449  HG3 LYS A  30       6.461  -0.021  -2.302  1.00  0.00           H  
ATOM    450  HD2 LYS A  30       8.562   1.124  -2.297  1.00  0.00           H  
ATOM    451  HD3 LYS A  30       8.484   0.099  -0.867  1.00  0.00           H  
ATOM    452  HE2 LYS A  30       9.831  -1.613  -2.088  1.00  0.00           H  
ATOM    453  HE3 LYS A  30       9.953  -0.471  -3.430  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30      10.963  -0.001  -0.683  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30      11.087   1.066  -1.973  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30      11.908  -0.392  -2.030  1.00  0.00           H  
ATOM    457  N   LEU A  31       6.753  -4.972  -1.795  1.00  0.00           N  
ATOM    458  CA  LEU A  31       6.784  -6.214  -1.040  1.00  0.00           C  
ATOM    459  C   LEU A  31       7.153  -5.907   0.400  1.00  0.00           C  
ATOM    460  O   LEU A  31       8.159  -5.217   0.656  1.00  0.00           O  
ATOM    461  CB  LEU A  31       7.811  -7.189  -1.637  1.00  0.00           C  
ATOM    462  CG  LEU A  31       7.600  -7.603  -3.098  1.00  0.00           C  
ATOM    463  CD1 LEU A  31       8.725  -8.510  -3.562  1.00  0.00           C  
ATOM    464  CD2 LEU A  31       6.261  -8.295  -3.276  1.00  0.00           C  
ATOM    465  H   LEU A  31       7.444  -4.822  -2.476  1.00  0.00           H  
ATOM    466  HA  LEU A  31       5.803  -6.663  -1.067  1.00  0.00           H  
ATOM    467  HB2 LEU A  31       8.787  -6.736  -1.555  1.00  0.00           H  
ATOM    468  HB3 LEU A  31       7.806  -8.085  -1.032  1.00  0.00           H  
ATOM    469  HG  LEU A  31       7.611  -6.719  -3.720  1.00  0.00           H  
ATOM    470 HD11 LEU A  31       8.747  -9.398  -2.948  1.00  0.00           H  
ATOM    471 HD12 LEU A  31       9.666  -7.989  -3.477  1.00  0.00           H  
ATOM    472 HD13 LEU A  31       8.560  -8.790  -4.592  1.00  0.00           H  
ATOM    473 HD21 LEU A  31       6.239  -9.187  -2.668  1.00  0.00           H  
ATOM    474 HD22 LEU A  31       6.133  -8.564  -4.313  1.00  0.00           H  
ATOM    475 HD23 LEU A  31       5.465  -7.631  -2.972  1.00  0.00           H  
ATOM    476  N   HIS A  32       6.344  -6.372   1.327  1.00  0.00           N  
ATOM    477  CA  HIS A  32       6.599  -6.139   2.734  1.00  0.00           C  
ATOM    478  C   HIS A  32       7.720  -7.044   3.202  1.00  0.00           C  
ATOM    479  O   HIS A  32       7.566  -8.270   3.258  1.00  0.00           O  
ATOM    480  CB  HIS A  32       5.325  -6.355   3.576  1.00  0.00           C  
ATOM    481  CG  HIS A  32       5.506  -6.151   5.060  1.00  0.00           C  
ATOM    482  ND1 HIS A  32       5.347  -7.148   5.994  1.00  0.00           N  
ATOM    483  CD2 HIS A  32       5.823  -5.033   5.759  1.00  0.00           C  
ATOM    484  CE1 HIS A  32       5.564  -6.628   7.201  1.00  0.00           C  
ATOM    485  NE2 HIS A  32       5.860  -5.339   7.117  1.00  0.00           N  
ATOM    486  H   HIS A  32       5.565  -6.908   1.062  1.00  0.00           H  
ATOM    487  HA  HIS A  32       6.922  -5.114   2.839  1.00  0.00           H  
ATOM    488  HB2 HIS A  32       4.561  -5.670   3.242  1.00  0.00           H  
ATOM    489  HB3 HIS A  32       4.975  -7.366   3.419  1.00  0.00           H  
ATOM    490  HD1 HIS A  32       5.105  -8.086   5.814  1.00  0.00           H  
ATOM    491  HD2 HIS A  32       6.019  -4.058   5.340  1.00  0.00           H  
ATOM    492  HE1 HIS A  32       5.505  -7.185   8.124  1.00  0.00           H  
ATOM    493  N   LEU A  33       8.828  -6.448   3.497  1.00  0.00           N  
ATOM    494  CA  LEU A  33       9.980  -7.149   3.962  1.00  0.00           C  
ATOM    495  C   LEU A  33      10.085  -6.938   5.450  1.00  0.00           C  
ATOM    496  O   LEU A  33       9.691  -7.832   6.213  1.00  0.00           O  
ATOM    497  CB  LEU A  33      11.245  -6.637   3.255  1.00  0.00           C  
ATOM    498  CG  LEU A  33      11.262  -6.745   1.722  1.00  0.00           C  
ATOM    499  CD1 LEU A  33      12.551  -6.162   1.164  1.00  0.00           C  
ATOM    500  CD2 LEU A  33      11.094  -8.193   1.272  1.00  0.00           C  
ATOM    501  OXT LEU A  33      10.501  -5.840   5.876  1.00  0.00           O  
ATOM    502  H   LEU A  33       8.883  -5.471   3.428  1.00  0.00           H  
ATOM    503  HA  LEU A  33       9.853  -8.202   3.755  1.00  0.00           H  
ATOM    504  HB2 LEU A  33      11.374  -5.598   3.518  1.00  0.00           H  
ATOM    505  HB3 LEU A  33      12.089  -7.190   3.639  1.00  0.00           H  
ATOM    506  HG  LEU A  33      10.441  -6.166   1.325  1.00  0.00           H  
ATOM    507 HD11 LEU A  33      12.626  -5.122   1.441  1.00  0.00           H  
ATOM    508 HD12 LEU A  33      12.546  -6.248   0.087  1.00  0.00           H  
ATOM    509 HD13 LEU A  33      13.394  -6.704   1.565  1.00  0.00           H  
ATOM    510 HD21 LEU A  33      11.127  -8.239   0.193  1.00  0.00           H  
ATOM    511 HD22 LEU A  33      10.145  -8.572   1.619  1.00  0.00           H  
ATOM    512 HD23 LEU A  33      11.893  -8.792   1.682  1.00  0.00           H  
TER     513      LEU A  33                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASP A   1     -11.348  -4.344  -1.132  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -10.244  -4.657  -2.048  1.00  0.00           C  
ATOM      3  C   ASP A   1      -8.957  -4.054  -1.524  1.00  0.00           C  
ATOM      4  O   ASP A   1      -8.939  -2.915  -1.060  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -10.530  -4.102  -3.451  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -10.651  -2.592  -3.468  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -11.663  -2.077  -2.968  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -9.727  -1.893  -3.955  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -11.489  -3.314  -1.100  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -11.092  -4.647  -0.172  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -12.234  -4.809  -1.412  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -10.139  -5.730  -2.101  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -9.730  -4.395  -4.114  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -11.454  -4.522  -3.821  1.00  0.00           H  
ATOM     15  N   CYS A   2      -7.912  -4.828  -1.511  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -6.613  -4.328  -1.131  1.00  0.00           C  
ATOM     17  C   CYS A   2      -5.850  -3.848  -2.369  1.00  0.00           C  
ATOM     18  O   CYS A   2      -6.179  -4.244  -3.500  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -5.837  -5.385  -0.349  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -5.681  -7.000  -1.186  1.00  0.00           S  
ATOM     21  H   CYS A   2      -7.985  -5.770  -1.782  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -6.780  -3.469  -0.496  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -4.838  -5.018  -0.167  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -6.330  -5.551   0.598  1.00  0.00           H  
ATOM     25  N   LEU A   3      -4.879  -2.984  -2.181  1.00  0.00           N  
ATOM     26  CA  LEU A   3      -4.080  -2.498  -3.289  1.00  0.00           C  
ATOM     27  C   LEU A   3      -3.058  -3.548  -3.681  1.00  0.00           C  
ATOM     28  O   LEU A   3      -2.463  -4.209  -2.810  1.00  0.00           O  
ATOM     29  CB  LEU A   3      -3.375  -1.198  -2.927  1.00  0.00           C  
ATOM     30  CG  LEU A   3      -4.266  -0.070  -2.440  1.00  0.00           C  
ATOM     31  CD1 LEU A   3      -3.427   1.129  -2.058  1.00  0.00           C  
ATOM     32  CD2 LEU A   3      -5.290   0.311  -3.485  1.00  0.00           C  
ATOM     33  H   LEU A   3      -4.689  -2.650  -1.276  1.00  0.00           H  
ATOM     34  HA  LEU A   3      -4.748  -2.320  -4.120  1.00  0.00           H  
ATOM     35  HB2 LEU A   3      -2.640  -1.403  -2.165  1.00  0.00           H  
ATOM     36  HB3 LEU A   3      -2.855  -0.851  -3.806  1.00  0.00           H  
ATOM     37  HG  LEU A   3      -4.789  -0.422  -1.563  1.00  0.00           H  
ATOM     38 HD11 LEU A   3      -4.073   1.931  -1.731  1.00  0.00           H  
ATOM     39 HD12 LEU A   3      -2.847   1.453  -2.909  1.00  0.00           H  
ATOM     40 HD13 LEU A   3      -2.764   0.851  -1.250  1.00  0.00           H  
ATOM     41 HD21 LEU A   3      -5.895  -0.548  -3.736  1.00  0.00           H  
ATOM     42 HD22 LEU A   3      -4.779   0.664  -4.367  1.00  0.00           H  
ATOM     43 HD23 LEU A   3      -5.921   1.095  -3.094  1.00  0.00           H  
ATOM     44  N   LYS A   4      -2.848  -3.681  -4.967  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -1.977  -4.698  -5.525  1.00  0.00           C  
ATOM     46  C   LYS A   4      -0.545  -4.179  -5.638  1.00  0.00           C  
ATOM     47  O   LYS A   4      -0.268  -3.025  -5.312  1.00  0.00           O  
ATOM     48  CB  LYS A   4      -2.489  -5.102  -6.907  1.00  0.00           C  
ATOM     49  CG  LYS A   4      -3.917  -5.637  -6.926  1.00  0.00           C  
ATOM     50  CD  LYS A   4      -4.335  -5.973  -8.343  1.00  0.00           C  
ATOM     51  CE  LYS A   4      -5.768  -6.466  -8.422  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      -6.167  -6.744  -9.822  1.00  0.00           N  
ATOM     53  H   LYS A   4      -3.282  -3.050  -5.577  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -1.999  -5.564  -4.879  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      -2.459  -4.227  -7.538  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      -1.834  -5.848  -7.331  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      -3.974  -6.527  -6.317  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      -4.580  -4.882  -6.531  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      -4.239  -5.089  -8.955  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      -3.679  -6.743  -8.719  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      -5.862  -7.371  -7.840  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      -6.419  -5.706  -8.015  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      -6.109  -5.884 -10.406  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4      -7.139  -7.107  -9.882  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4      -5.528  -7.437 -10.260  1.00  0.00           H  
ATOM     66  N   PHE A   5       0.353  -5.025  -6.108  1.00  0.00           N  
ATOM     67  CA  PHE A   5       1.758  -4.672  -6.244  1.00  0.00           C  
ATOM     68  C   PHE A   5       1.937  -3.568  -7.281  1.00  0.00           C  
ATOM     69  O   PHE A   5       1.480  -3.688  -8.423  1.00  0.00           O  
ATOM     70  CB  PHE A   5       2.580  -5.912  -6.621  1.00  0.00           C  
ATOM     71  CG  PHE A   5       4.058  -5.669  -6.755  1.00  0.00           C  
ATOM     72  CD1 PHE A   5       4.843  -5.500  -5.632  1.00  0.00           C  
ATOM     73  CD2 PHE A   5       4.661  -5.608  -8.003  1.00  0.00           C  
ATOM     74  CE1 PHE A   5       6.196  -5.278  -5.744  1.00  0.00           C  
ATOM     75  CE2 PHE A   5       6.018  -5.388  -8.122  1.00  0.00           C  
ATOM     76  CZ  PHE A   5       6.786  -5.223  -6.989  1.00  0.00           C  
ATOM     77  H   PHE A   5       0.068  -5.920  -6.390  1.00  0.00           H  
ATOM     78  HA  PHE A   5       2.101  -4.304  -5.288  1.00  0.00           H  
ATOM     79  HB2 PHE A   5       2.444  -6.668  -5.861  1.00  0.00           H  
ATOM     80  HB3 PHE A   5       2.218  -6.295  -7.564  1.00  0.00           H  
ATOM     81  HD1 PHE A   5       4.383  -5.541  -4.656  1.00  0.00           H  
ATOM     82  HD2 PHE A   5       4.058  -5.737  -8.890  1.00  0.00           H  
ATOM     83  HE1 PHE A   5       6.791  -5.149  -4.853  1.00  0.00           H  
ATOM     84  HE2 PHE A   5       6.477  -5.344  -9.098  1.00  0.00           H  
ATOM     85  HZ  PHE A   5       7.850  -5.052  -7.071  1.00  0.00           H  
ATOM     86  N   GLY A   6       2.576  -2.504  -6.879  1.00  0.00           N  
ATOM     87  CA  GLY A   6       2.799  -1.397  -7.765  1.00  0.00           C  
ATOM     88  C   GLY A   6       1.641  -0.425  -7.785  1.00  0.00           C  
ATOM     89  O   GLY A   6       1.626   0.505  -8.590  1.00  0.00           O  
ATOM     90  H   GLY A   6       2.935  -2.474  -5.962  1.00  0.00           H  
ATOM     91  HA2 GLY A   6       3.689  -0.872  -7.448  1.00  0.00           H  
ATOM     92  HA3 GLY A   6       2.953  -1.775  -8.764  1.00  0.00           H  
ATOM     93  N   TRP A   7       0.669  -0.628  -6.915  1.00  0.00           N  
ATOM     94  CA  TRP A   7      -0.463   0.280  -6.857  1.00  0.00           C  
ATOM     95  C   TRP A   7      -0.148   1.437  -5.961  1.00  0.00           C  
ATOM     96  O   TRP A   7       0.529   1.274  -4.946  1.00  0.00           O  
ATOM     97  CB  TRP A   7      -1.744  -0.426  -6.416  1.00  0.00           C  
ATOM     98  CG  TRP A   7      -2.406  -1.228  -7.501  1.00  0.00           C  
ATOM     99  CD1 TRP A   7      -1.804  -1.900  -8.530  1.00  0.00           C  
ATOM    100  CD2 TRP A   7      -3.809  -1.449  -7.648  1.00  0.00           C  
ATOM    101  NE1 TRP A   7      -2.755  -2.509  -9.310  1.00  0.00           N  
ATOM    102  CE2 TRP A   7      -3.994  -2.246  -8.789  1.00  0.00           C  
ATOM    103  CE3 TRP A   7      -4.928  -1.043  -6.924  1.00  0.00           C  
ATOM    104  CZ2 TRP A   7      -5.255  -2.644  -9.222  1.00  0.00           C  
ATOM    105  CZ3 TRP A   7      -6.174  -1.437  -7.350  1.00  0.00           C  
ATOM    106  CH2 TRP A   7      -6.331  -2.231  -8.490  1.00  0.00           C  
ATOM    107  H   TRP A   7       0.705  -1.381  -6.281  1.00  0.00           H  
ATOM    108  HA  TRP A   7      -0.601   0.665  -7.856  1.00  0.00           H  
ATOM    109  HB2 TRP A   7      -1.508  -1.103  -5.608  1.00  0.00           H  
ATOM    110  HB3 TRP A   7      -2.449   0.312  -6.066  1.00  0.00           H  
ATOM    111  HD1 TRP A   7      -0.738  -1.931  -8.694  1.00  0.00           H  
ATOM    112  HE1 TRP A   7      -2.573  -3.045 -10.111  1.00  0.00           H  
ATOM    113  HE3 TRP A   7      -4.827  -0.431  -6.040  1.00  0.00           H  
ATOM    114  HZ2 TRP A   7      -5.393  -3.257 -10.100  1.00  0.00           H  
ATOM    115  HZ3 TRP A   7      -7.045  -1.130  -6.793  1.00  0.00           H  
ATOM    116  HH2 TRP A   7      -7.330  -2.516  -8.787  1.00  0.00           H  
ATOM    117  N   LYS A   8      -0.611   2.600  -6.342  1.00  0.00           N  
ATOM    118  CA  LYS A   8      -0.340   3.805  -5.603  1.00  0.00           C  
ATOM    119  C   LYS A   8      -1.191   3.859  -4.360  1.00  0.00           C  
ATOM    120  O   LYS A   8      -2.431   3.756  -4.422  1.00  0.00           O  
ATOM    121  CB  LYS A   8      -0.560   5.042  -6.478  1.00  0.00           C  
ATOM    122  CG  LYS A   8       0.342   5.094  -7.704  1.00  0.00           C  
ATOM    123  CD  LYS A   8       1.810   5.237  -7.319  1.00  0.00           C  
ATOM    124  CE  LYS A   8       2.725   5.131  -8.529  1.00  0.00           C  
ATOM    125  NZ  LYS A   8       2.423   6.136  -9.564  1.00  0.00           N  
ATOM    126  H   LYS A   8      -1.187   2.649  -7.135  1.00  0.00           H  
ATOM    127  HA  LYS A   8       0.695   3.776  -5.297  1.00  0.00           H  
ATOM    128  HB2 LYS A   8      -1.588   5.057  -6.807  1.00  0.00           H  
ATOM    129  HB3 LYS A   8      -0.371   5.923  -5.883  1.00  0.00           H  
ATOM    130  HG2 LYS A   8       0.218   4.181  -8.268  1.00  0.00           H  
ATOM    131  HG3 LYS A   8       0.054   5.937  -8.315  1.00  0.00           H  
ATOM    132  HD2 LYS A   8       1.957   6.203  -6.857  1.00  0.00           H  
ATOM    133  HD3 LYS A   8       2.070   4.461  -6.614  1.00  0.00           H  
ATOM    134  HE2 LYS A   8       3.740   5.289  -8.200  1.00  0.00           H  
ATOM    135  HE3 LYS A   8       2.633   4.142  -8.952  1.00  0.00           H  
ATOM    136  HZ1 LYS A   8       3.069   6.019 -10.368  1.00  0.00           H  
ATOM    137  HZ2 LYS A   8       2.536   7.100  -9.195  1.00  0.00           H  
ATOM    138  HZ3 LYS A   8       1.449   6.039  -9.911  1.00  0.00           H  
ATOM    139  N   CYS A   9      -0.538   3.990  -3.256  1.00  0.00           N  
ATOM    140  CA  CYS A   9      -1.185   4.032  -1.989  1.00  0.00           C  
ATOM    141  C   CYS A   9      -1.220   5.462  -1.477  1.00  0.00           C  
ATOM    142  O   CYS A   9      -0.770   6.394  -2.164  1.00  0.00           O  
ATOM    143  CB  CYS A   9      -0.456   3.100  -1.017  1.00  0.00           C  
ATOM    144  SG  CYS A   9       1.334   3.419  -0.879  1.00  0.00           S  
ATOM    145  H   CYS A   9       0.442   4.083  -3.283  1.00  0.00           H  
ATOM    146  HA  CYS A   9      -2.198   3.677  -2.117  1.00  0.00           H  
ATOM    147  HB2 CYS A   9      -0.883   3.213  -0.031  1.00  0.00           H  
ATOM    148  HB3 CYS A   9      -0.584   2.079  -1.344  1.00  0.00           H  
ATOM    149  N   ASN A  10      -1.759   5.654  -0.312  1.00  0.00           N  
ATOM    150  CA  ASN A  10      -1.823   6.963   0.283  1.00  0.00           C  
ATOM    151  C   ASN A  10      -0.685   7.115   1.237  1.00  0.00           C  
ATOM    152  O   ASN A  10      -0.412   6.199   2.006  1.00  0.00           O  
ATOM    153  CB  ASN A  10      -3.112   7.142   1.080  1.00  0.00           C  
ATOM    154  CG  ASN A  10      -4.370   7.195   0.258  1.00  0.00           C  
ATOM    155  OD1 ASN A  10      -4.383   7.672  -0.881  1.00  0.00           O  
ATOM    156  ND2 ASN A  10      -5.433   6.707   0.823  1.00  0.00           N  
ATOM    157  H   ASN A  10      -2.108   4.900   0.208  1.00  0.00           H  
ATOM    158  HA  ASN A  10      -1.781   7.710  -0.494  1.00  0.00           H  
ATOM    159  HB2 ASN A  10      -3.206   6.308   1.758  1.00  0.00           H  
ATOM    160  HB3 ASN A  10      -3.039   8.045   1.667  1.00  0.00           H  
ATOM    161 HD21 ASN A  10      -5.323   6.350   1.736  1.00  0.00           H  
ATOM    162 HD22 ASN A  10      -6.283   6.692   0.336  1.00  0.00           H  
ATOM    163  N   PRO A  11      -0.001   8.265   1.240  1.00  0.00           N  
ATOM    164  CA  PRO A  11       1.058   8.538   2.218  1.00  0.00           C  
ATOM    165  C   PRO A  11       0.479   8.586   3.646  1.00  0.00           C  
ATOM    166  O   PRO A  11       1.202   8.480   4.645  1.00  0.00           O  
ATOM    167  CB  PRO A  11       1.595   9.918   1.801  1.00  0.00           C  
ATOM    168  CG  PRO A  11       0.526  10.518   0.953  1.00  0.00           C  
ATOM    169  CD  PRO A  11      -0.161   9.372   0.275  1.00  0.00           C  
ATOM    170  HA  PRO A  11       1.838   7.792   2.171  1.00  0.00           H  
ATOM    171  HB2 PRO A  11       1.777  10.513   2.684  1.00  0.00           H  
ATOM    172  HB3 PRO A  11       2.515   9.798   1.248  1.00  0.00           H  
ATOM    173  HG2 PRO A  11      -0.174  11.057   1.574  1.00  0.00           H  
ATOM    174  HG3 PRO A  11       0.964  11.180   0.221  1.00  0.00           H  
ATOM    175  HD2 PRO A  11      -1.202   9.604   0.113  1.00  0.00           H  
ATOM    176  HD3 PRO A  11       0.322   9.137  -0.662  1.00  0.00           H  
ATOM    177  N   ARG A  12      -0.835   8.734   3.713  1.00  0.00           N  
ATOM    178  CA  ARG A  12      -1.567   8.760   4.949  1.00  0.00           C  
ATOM    179  C   ARG A  12      -1.818   7.372   5.527  1.00  0.00           C  
ATOM    180  O   ARG A  12      -1.790   7.196   6.754  1.00  0.00           O  
ATOM    181  CB  ARG A  12      -2.881   9.460   4.752  1.00  0.00           C  
ATOM    182  CG  ARG A  12      -2.739  10.948   4.590  1.00  0.00           C  
ATOM    183  CD  ARG A  12      -4.066  11.569   4.307  1.00  0.00           C  
ATOM    184  NE  ARG A  12      -5.055  11.268   5.353  1.00  0.00           N  
ATOM    185  CZ  ARG A  12      -6.361  11.012   5.134  1.00  0.00           C  
ATOM    186  NH1 ARG A  12      -6.849  10.993   3.893  1.00  0.00           N  
ATOM    187  NH2 ARG A  12      -7.160  10.736   6.157  1.00  0.00           N  
ATOM    188  H   ARG A  12      -1.312   8.833   2.863  1.00  0.00           H  
ATOM    189  HA  ARG A  12      -0.996   9.367   5.634  1.00  0.00           H  
ATOM    190  HB2 ARG A  12      -3.358   9.062   3.869  1.00  0.00           H  
ATOM    191  HB3 ARG A  12      -3.512   9.269   5.608  1.00  0.00           H  
ATOM    192  HG2 ARG A  12      -2.338  11.366   5.501  1.00  0.00           H  
ATOM    193  HG3 ARG A  12      -2.067  11.152   3.769  1.00  0.00           H  
ATOM    194  HD2 ARG A  12      -3.917  12.634   4.233  1.00  0.00           H  
ATOM    195  HD3 ARG A  12      -4.399  11.155   3.370  1.00  0.00           H  
ATOM    196  HE  ARG A  12      -4.687  11.256   6.268  1.00  0.00           H  
ATOM    197 HH11 ARG A  12      -6.283  11.161   3.081  1.00  0.00           H  
ATOM    198 HH12 ARG A  12      -7.813  10.786   3.700  1.00  0.00           H  
ATOM    199 HH21 ARG A  12      -6.827  10.706   7.102  1.00  0.00           H  
ATOM    200 HH22 ARG A  12      -8.134  10.522   6.032  1.00  0.00           H  
ATOM    201  N   ASN A  13      -2.055   6.379   4.664  1.00  0.00           N  
ATOM    202  CA  ASN A  13      -2.404   5.060   5.129  1.00  0.00           C  
ATOM    203  C   ASN A  13      -2.084   3.964   4.111  1.00  0.00           C  
ATOM    204  O   ASN A  13      -2.314   4.112   2.901  1.00  0.00           O  
ATOM    205  CB  ASN A  13      -3.889   4.982   5.541  1.00  0.00           C  
ATOM    206  CG  ASN A  13      -4.911   5.136   4.402  1.00  0.00           C  
ATOM    207  OD1 ASN A  13      -4.684   5.816   3.406  1.00  0.00           O  
ATOM    208  ND2 ASN A  13      -6.052   4.515   4.561  1.00  0.00           N  
ATOM    209  H   ASN A  13      -1.986   6.474   3.693  1.00  0.00           H  
ATOM    210  HA  ASN A  13      -1.813   4.882   6.013  1.00  0.00           H  
ATOM    211  HB2 ASN A  13      -4.045   4.014   5.985  1.00  0.00           H  
ATOM    212  HB3 ASN A  13      -4.070   5.750   6.277  1.00  0.00           H  
ATOM    213 HD21 ASN A  13      -6.183   3.997   5.384  1.00  0.00           H  
ATOM    214 HD22 ASN A  13      -6.728   4.599   3.859  1.00  0.00           H  
ATOM    215  N   ASP A  14      -1.521   2.887   4.621  1.00  0.00           N  
ATOM    216  CA  ASP A  14      -1.223   1.679   3.844  1.00  0.00           C  
ATOM    217  C   ASP A  14      -2.528   0.960   3.552  1.00  0.00           C  
ATOM    218  O   ASP A  14      -3.318   0.710   4.470  1.00  0.00           O  
ATOM    219  CB  ASP A  14      -0.325   0.732   4.669  1.00  0.00           C  
ATOM    220  CG  ASP A  14       0.166  -0.508   3.914  1.00  0.00           C  
ATOM    221  OD1 ASP A  14      -0.653  -1.267   3.355  1.00  0.00           O  
ATOM    222  OD2 ASP A  14       1.398  -0.770   3.926  1.00  0.00           O  
ATOM    223  H   ASP A  14      -1.276   2.911   5.571  1.00  0.00           H  
ATOM    224  HA  ASP A  14      -0.721   1.949   2.927  1.00  0.00           H  
ATOM    225  HB2 ASP A  14       0.536   1.268   5.036  1.00  0.00           H  
ATOM    226  HB3 ASP A  14      -0.913   0.389   5.506  1.00  0.00           H  
ATOM    227  N   LYS A  15      -2.767   0.648   2.302  1.00  0.00           N  
ATOM    228  CA  LYS A  15      -3.967  -0.075   1.907  1.00  0.00           C  
ATOM    229  C   LYS A  15      -3.605  -1.256   1.030  1.00  0.00           C  
ATOM    230  O   LYS A  15      -4.443  -1.806   0.307  1.00  0.00           O  
ATOM    231  CB  LYS A  15      -4.967   0.852   1.195  1.00  0.00           C  
ATOM    232  CG  LYS A  15      -5.608   1.909   2.097  1.00  0.00           C  
ATOM    233  CD  LYS A  15      -6.325   1.272   3.292  1.00  0.00           C  
ATOM    234  CE  LYS A  15      -7.429   0.325   2.855  1.00  0.00           C  
ATOM    235  NZ  LYS A  15      -8.010  -0.415   3.987  1.00  0.00           N  
ATOM    236  H   LYS A  15      -2.116   0.906   1.618  1.00  0.00           H  
ATOM    237  HA  LYS A  15      -4.422  -0.457   2.807  1.00  0.00           H  
ATOM    238  HB2 LYS A  15      -4.434   1.370   0.412  1.00  0.00           H  
ATOM    239  HB3 LYS A  15      -5.747   0.258   0.743  1.00  0.00           H  
ATOM    240  HG2 LYS A  15      -4.839   2.572   2.465  1.00  0.00           H  
ATOM    241  HG3 LYS A  15      -6.326   2.471   1.518  1.00  0.00           H  
ATOM    242  HD2 LYS A  15      -5.614   0.735   3.902  1.00  0.00           H  
ATOM    243  HD3 LYS A  15      -6.760   2.066   3.882  1.00  0.00           H  
ATOM    244  HE2 LYS A  15      -8.211   0.895   2.376  1.00  0.00           H  
ATOM    245  HE3 LYS A  15      -7.021  -0.384   2.151  1.00  0.00           H  
ATOM    246  HZ1 LYS A  15      -8.801  -1.006   3.661  1.00  0.00           H  
ATOM    247  HZ2 LYS A  15      -8.372   0.215   4.729  1.00  0.00           H  
ATOM    248  HZ3 LYS A  15      -7.309  -1.058   4.410  1.00  0.00           H  
ATOM    249  N   CYS A  16      -2.385  -1.689   1.151  1.00  0.00           N  
ATOM    250  CA  CYS A  16      -1.875  -2.771   0.342  1.00  0.00           C  
ATOM    251  C   CYS A  16      -2.338  -4.115   0.914  1.00  0.00           C  
ATOM    252  O   CYS A  16      -2.772  -4.189   2.077  1.00  0.00           O  
ATOM    253  CB  CYS A  16      -0.352  -2.694   0.309  1.00  0.00           C  
ATOM    254  SG  CYS A  16       0.297  -1.048  -0.156  1.00  0.00           S  
ATOM    255  H   CYS A  16      -1.794  -1.299   1.840  1.00  0.00           H  
ATOM    256  HA  CYS A  16      -2.257  -2.662  -0.661  1.00  0.00           H  
ATOM    257  HB2 CYS A  16       0.032  -2.938   1.288  1.00  0.00           H  
ATOM    258  HB3 CYS A  16       0.026  -3.409  -0.404  1.00  0.00           H  
ATOM    259  N   CYS A  17      -2.295  -5.157   0.102  1.00  0.00           N  
ATOM    260  CA  CYS A  17      -2.674  -6.503   0.541  1.00  0.00           C  
ATOM    261  C   CYS A  17      -1.704  -7.026   1.609  1.00  0.00           C  
ATOM    262  O   CYS A  17      -0.635  -6.433   1.844  1.00  0.00           O  
ATOM    263  CB  CYS A  17      -2.704  -7.461  -0.660  1.00  0.00           C  
ATOM    264  SG  CYS A  17      -3.831  -6.956  -2.013  1.00  0.00           S  
ATOM    265  H   CYS A  17      -2.023  -5.031  -0.833  1.00  0.00           H  
ATOM    266  HA  CYS A  17      -3.663  -6.449   0.971  1.00  0.00           H  
ATOM    267  HB2 CYS A  17      -1.710  -7.529  -1.075  1.00  0.00           H  
ATOM    268  HB3 CYS A  17      -3.011  -8.440  -0.321  1.00  0.00           H  
ATOM    269  N   SER A  18      -2.074  -8.094   2.270  1.00  0.00           N  
ATOM    270  CA  SER A  18      -1.231  -8.699   3.265  1.00  0.00           C  
ATOM    271  C   SER A  18      -0.006  -9.314   2.580  1.00  0.00           C  
ATOM    272  O   SER A  18      -0.129 -10.019   1.562  1.00  0.00           O  
ATOM    273  CB  SER A  18      -2.032  -9.741   4.025  1.00  0.00           C  
ATOM    274  OG  SER A  18      -3.231  -9.156   4.537  1.00  0.00           O  
ATOM    275  H   SER A  18      -2.945  -8.515   2.108  1.00  0.00           H  
ATOM    276  HA  SER A  18      -0.911  -7.924   3.944  1.00  0.00           H  
ATOM    277  HB2 SER A  18      -2.293 -10.547   3.357  1.00  0.00           H  
ATOM    278  HB3 SER A  18      -1.452 -10.122   4.853  1.00  0.00           H  
ATOM    279  HG  SER A  18      -3.005  -8.321   4.970  1.00  0.00           H  
ATOM    280  N   GLY A  19       1.158  -9.004   3.088  1.00  0.00           N  
ATOM    281  CA  GLY A  19       2.383  -9.457   2.469  1.00  0.00           C  
ATOM    282  C   GLY A  19       2.896  -8.416   1.496  1.00  0.00           C  
ATOM    283  O   GLY A  19       3.834  -8.654   0.725  1.00  0.00           O  
ATOM    284  H   GLY A  19       1.198  -8.466   3.910  1.00  0.00           H  
ATOM    285  HA2 GLY A  19       3.125  -9.633   3.235  1.00  0.00           H  
ATOM    286  HA3 GLY A  19       2.194 -10.373   1.933  1.00  0.00           H  
ATOM    287  N   LEU A  20       2.285  -7.260   1.535  1.00  0.00           N  
ATOM    288  CA  LEU A  20       2.627  -6.163   0.682  1.00  0.00           C  
ATOM    289  C   LEU A  20       2.696  -4.922   1.597  1.00  0.00           C  
ATOM    290  O   LEU A  20       2.013  -4.895   2.629  1.00  0.00           O  
ATOM    291  CB  LEU A  20       1.500  -6.022  -0.346  1.00  0.00           C  
ATOM    292  CG  LEU A  20       1.862  -5.495  -1.715  1.00  0.00           C  
ATOM    293  CD1 LEU A  20       2.754  -6.497  -2.408  1.00  0.00           C  
ATOM    294  CD2 LEU A  20       0.619  -5.275  -2.532  1.00  0.00           C  
ATOM    295  H   LEU A  20       1.540  -7.119   2.156  1.00  0.00           H  
ATOM    296  HA  LEU A  20       3.572  -6.341   0.195  1.00  0.00           H  
ATOM    297  HB2 LEU A  20       1.055  -6.996  -0.477  1.00  0.00           H  
ATOM    298  HB3 LEU A  20       0.750  -5.372   0.080  1.00  0.00           H  
ATOM    299  HG  LEU A  20       2.392  -4.558  -1.625  1.00  0.00           H  
ATOM    300 HD11 LEU A  20       2.979  -6.160  -3.407  1.00  0.00           H  
ATOM    301 HD12 LEU A  20       2.245  -7.451  -2.437  1.00  0.00           H  
ATOM    302 HD13 LEU A  20       3.662  -6.601  -1.838  1.00  0.00           H  
ATOM    303 HD21 LEU A  20       0.904  -4.925  -3.514  1.00  0.00           H  
ATOM    304 HD22 LEU A  20      -0.022  -4.545  -2.061  1.00  0.00           H  
ATOM    305 HD23 LEU A  20       0.086  -6.209  -2.627  1.00  0.00           H  
ATOM    306  N   LYS A  21       3.505  -3.937   1.271  1.00  0.00           N  
ATOM    307  CA  LYS A  21       3.649  -2.764   2.138  1.00  0.00           C  
ATOM    308  C   LYS A  21       3.752  -1.462   1.353  1.00  0.00           C  
ATOM    309  O   LYS A  21       4.415  -1.387   0.311  1.00  0.00           O  
ATOM    310  CB  LYS A  21       4.880  -2.894   3.053  1.00  0.00           C  
ATOM    311  CG  LYS A  21       5.077  -1.708   4.010  1.00  0.00           C  
ATOM    312  CD  LYS A  21       6.395  -1.768   4.773  1.00  0.00           C  
ATOM    313  CE  LYS A  21       6.447  -2.921   5.760  1.00  0.00           C  
ATOM    314  NZ  LYS A  21       5.500  -2.756   6.884  1.00  0.00           N  
ATOM    315  H   LYS A  21       4.017  -3.981   0.428  1.00  0.00           H  
ATOM    316  HA  LYS A  21       2.772  -2.714   2.765  1.00  0.00           H  
ATOM    317  HB2 LYS A  21       4.765  -3.789   3.643  1.00  0.00           H  
ATOM    318  HB3 LYS A  21       5.754  -2.975   2.426  1.00  0.00           H  
ATOM    319  HG2 LYS A  21       5.046  -0.790   3.441  1.00  0.00           H  
ATOM    320  HG3 LYS A  21       4.261  -1.717   4.717  1.00  0.00           H  
ATOM    321  HD2 LYS A  21       7.203  -1.880   4.065  1.00  0.00           H  
ATOM    322  HD3 LYS A  21       6.522  -0.839   5.310  1.00  0.00           H  
ATOM    323  HE2 LYS A  21       6.206  -3.837   5.241  1.00  0.00           H  
ATOM    324  HE3 LYS A  21       7.450  -2.993   6.153  1.00  0.00           H  
ATOM    325  HZ1 LYS A  21       5.549  -3.593   7.501  1.00  0.00           H  
ATOM    326  HZ2 LYS A  21       4.516  -2.644   6.569  1.00  0.00           H  
ATOM    327  HZ3 LYS A  21       5.751  -1.926   7.456  1.00  0.00           H  
ATOM    328  N   CYS A  22       3.113  -0.466   1.882  1.00  0.00           N  
ATOM    329  CA  CYS A  22       3.161   0.889   1.396  1.00  0.00           C  
ATOM    330  C   CYS A  22       4.109   1.669   2.287  1.00  0.00           C  
ATOM    331  O   CYS A  22       3.775   2.000   3.433  1.00  0.00           O  
ATOM    332  CB  CYS A  22       1.761   1.516   1.449  1.00  0.00           C  
ATOM    333  SG  CYS A  22       1.695   3.306   1.106  1.00  0.00           S  
ATOM    334  H   CYS A  22       2.566  -0.652   2.683  1.00  0.00           H  
ATOM    335  HA  CYS A  22       3.523   0.888   0.380  1.00  0.00           H  
ATOM    336  HB2 CYS A  22       1.129   1.026   0.724  1.00  0.00           H  
ATOM    337  HB3 CYS A  22       1.352   1.352   2.435  1.00  0.00           H  
ATOM    338  N   GLY A  23       5.292   1.898   1.806  1.00  0.00           N  
ATOM    339  CA  GLY A  23       6.275   2.607   2.572  1.00  0.00           C  
ATOM    340  C   GLY A  23       6.387   4.047   2.146  1.00  0.00           C  
ATOM    341  O   GLY A  23       5.577   4.531   1.360  1.00  0.00           O  
ATOM    342  H   GLY A  23       5.512   1.590   0.904  1.00  0.00           H  
ATOM    343  HA2 GLY A  23       6.007   2.563   3.617  1.00  0.00           H  
ATOM    344  HA3 GLY A  23       7.229   2.124   2.427  1.00  0.00           H  
ATOM    345  N   SER A  24       7.376   4.727   2.654  1.00  0.00           N  
ATOM    346  CA  SER A  24       7.608   6.111   2.334  1.00  0.00           C  
ATOM    347  C   SER A  24       8.634   6.237   1.216  1.00  0.00           C  
ATOM    348  O   SER A  24       8.746   7.284   0.561  1.00  0.00           O  
ATOM    349  CB  SER A  24       8.091   6.803   3.589  1.00  0.00           C  
ATOM    350  OG  SER A  24       9.086   6.006   4.218  1.00  0.00           O  
ATOM    351  H   SER A  24       8.002   4.317   3.290  1.00  0.00           H  
ATOM    352  HA  SER A  24       6.676   6.560   2.026  1.00  0.00           H  
ATOM    353  HB2 SER A  24       8.516   7.761   3.330  1.00  0.00           H  
ATOM    354  HB3 SER A  24       7.272   6.942   4.277  1.00  0.00           H  
ATOM    355  HG  SER A  24       9.406   6.495   4.985  1.00  0.00           H  
ATOM    356  N   ASN A  25       9.372   5.161   1.001  1.00  0.00           N  
ATOM    357  CA  ASN A  25      10.408   5.099  -0.025  1.00  0.00           C  
ATOM    358  C   ASN A  25       9.798   5.164  -1.410  1.00  0.00           C  
ATOM    359  O   ASN A  25      10.351   5.770  -2.312  1.00  0.00           O  
ATOM    360  CB  ASN A  25      11.288   3.833   0.129  1.00  0.00           C  
ATOM    361  CG  ASN A  25      10.524   2.503   0.066  1.00  0.00           C  
ATOM    362  OD1 ASN A  25       9.360   2.404   0.466  1.00  0.00           O  
ATOM    363  ND2 ASN A  25      11.172   1.481  -0.429  1.00  0.00           N  
ATOM    364  H   ASN A  25       9.205   4.372   1.559  1.00  0.00           H  
ATOM    365  HA  ASN A  25      11.032   5.970   0.101  1.00  0.00           H  
ATOM    366  HB2 ASN A  25      12.016   3.827  -0.667  1.00  0.00           H  
ATOM    367  HB3 ASN A  25      11.806   3.886   1.075  1.00  0.00           H  
ATOM    368 HD21 ASN A  25      12.095   1.623  -0.733  1.00  0.00           H  
ATOM    369 HD22 ASN A  25      10.737   0.600  -0.440  1.00  0.00           H  
ATOM    370  N   HIS A  26       8.663   4.538  -1.559  1.00  0.00           N  
ATOM    371  CA  HIS A  26       7.900   4.564  -2.782  1.00  0.00           C  
ATOM    372  C   HIS A  26       6.462   4.630  -2.418  1.00  0.00           C  
ATOM    373  O   HIS A  26       6.044   3.979  -1.466  1.00  0.00           O  
ATOM    374  CB  HIS A  26       8.184   3.340  -3.686  1.00  0.00           C  
ATOM    375  CG  HIS A  26       9.520   3.391  -4.344  1.00  0.00           C  
ATOM    376  ND1 HIS A  26      10.653   2.753  -3.885  1.00  0.00           N  
ATOM    377  CD2 HIS A  26       9.886   4.052  -5.445  1.00  0.00           C  
ATOM    378  CE1 HIS A  26      11.653   3.055  -4.717  1.00  0.00           C  
ATOM    379  NE2 HIS A  26      11.238   3.848  -5.691  1.00  0.00           N  
ATOM    380  H   HIS A  26       8.287   4.042  -0.801  1.00  0.00           H  
ATOM    381  HA  HIS A  26       8.164   5.469  -3.308  1.00  0.00           H  
ATOM    382  HB2 HIS A  26       8.126   2.419  -3.130  1.00  0.00           H  
ATOM    383  HB3 HIS A  26       7.439   3.294  -4.468  1.00  0.00           H  
ATOM    384  HD1 HIS A  26      10.733   2.184  -3.092  1.00  0.00           H  
ATOM    385  HD2 HIS A  26       9.203   4.639  -6.038  1.00  0.00           H  
ATOM    386  HE1 HIS A  26      12.667   2.700  -4.611  1.00  0.00           H  
ATOM    387  N   ASN A  27       5.701   5.386  -3.164  1.00  0.00           N  
ATOM    388  CA  ASN A  27       4.283   5.599  -2.867  1.00  0.00           C  
ATOM    389  C   ASN A  27       3.437   4.493  -3.512  1.00  0.00           C  
ATOM    390  O   ASN A  27       2.237   4.632  -3.756  1.00  0.00           O  
ATOM    391  CB  ASN A  27       3.845   6.998  -3.356  1.00  0.00           C  
ATOM    392  CG  ASN A  27       2.428   7.401  -2.930  1.00  0.00           C  
ATOM    393  OD1 ASN A  27       1.722   8.089  -3.666  1.00  0.00           O  
ATOM    394  ND2 ASN A  27       2.023   7.031  -1.740  1.00  0.00           N  
ATOM    395  H   ASN A  27       6.087   5.828  -3.951  1.00  0.00           H  
ATOM    396  HA  ASN A  27       4.164   5.537  -1.798  1.00  0.00           H  
ATOM    397  HB2 ASN A  27       4.530   7.736  -2.967  1.00  0.00           H  
ATOM    398  HB3 ASN A  27       3.892   7.012  -4.434  1.00  0.00           H  
ATOM    399 HD21 ASN A  27       2.620   6.525  -1.147  1.00  0.00           H  
ATOM    400 HD22 ASN A  27       1.103   7.260  -1.494  1.00  0.00           H  
ATOM    401  N   TRP A  28       4.057   3.387  -3.756  1.00  0.00           N  
ATOM    402  CA  TRP A  28       3.373   2.269  -4.295  1.00  0.00           C  
ATOM    403  C   TRP A  28       3.533   1.073  -3.397  1.00  0.00           C  
ATOM    404  O   TRP A  28       4.442   1.021  -2.558  1.00  0.00           O  
ATOM    405  CB  TRP A  28       3.774   1.958  -5.754  1.00  0.00           C  
ATOM    406  CG  TRP A  28       5.209   1.576  -6.008  1.00  0.00           C  
ATOM    407  CD1 TRP A  28       5.903   0.529  -5.484  1.00  0.00           C  
ATOM    408  CD2 TRP A  28       6.086   2.207  -6.918  1.00  0.00           C  
ATOM    409  NE1 TRP A  28       7.163   0.493  -5.998  1.00  0.00           N  
ATOM    410  CE2 TRP A  28       7.304   1.512  -6.886  1.00  0.00           C  
ATOM    411  CE3 TRP A  28       5.952   3.294  -7.745  1.00  0.00           C  
ATOM    412  CZ2 TRP A  28       8.391   1.878  -7.660  1.00  0.00           C  
ATOM    413  CZ3 TRP A  28       7.027   3.674  -8.529  1.00  0.00           C  
ATOM    414  CH2 TRP A  28       8.238   2.965  -8.480  1.00  0.00           C  
ATOM    415  H   TRP A  28       5.002   3.317  -3.511  1.00  0.00           H  
ATOM    416  HA  TRP A  28       2.324   2.530  -4.279  1.00  0.00           H  
ATOM    417  HB2 TRP A  28       3.157   1.187  -6.181  1.00  0.00           H  
ATOM    418  HB3 TRP A  28       3.570   2.853  -6.316  1.00  0.00           H  
ATOM    419  HD1 TRP A  28       5.513  -0.151  -4.745  1.00  0.00           H  
ATOM    420  HE1 TRP A  28       7.849  -0.176  -5.770  1.00  0.00           H  
ATOM    421  HE3 TRP A  28       5.001   3.804  -7.755  1.00  0.00           H  
ATOM    422  HZ2 TRP A  28       9.318   1.327  -7.612  1.00  0.00           H  
ATOM    423  HZ3 TRP A  28       6.941   4.526  -9.185  1.00  0.00           H  
ATOM    424  HH2 TRP A  28       9.055   3.292  -9.105  1.00  0.00           H  
ATOM    425  N   CYS A  29       2.667   0.151  -3.562  1.00  0.00           N  
ATOM    426  CA  CYS A  29       2.669  -1.072  -2.800  1.00  0.00           C  
ATOM    427  C   CYS A  29       3.784  -2.012  -3.248  1.00  0.00           C  
ATOM    428  O   CYS A  29       3.740  -2.553  -4.358  1.00  0.00           O  
ATOM    429  CB  CYS A  29       1.317  -1.752  -2.935  1.00  0.00           C  
ATOM    430  SG  CYS A  29      -0.067  -0.867  -2.145  1.00  0.00           S  
ATOM    431  H   CYS A  29       1.975   0.333  -4.239  1.00  0.00           H  
ATOM    432  HA  CYS A  29       2.818  -0.818  -1.761  1.00  0.00           H  
ATOM    433  HB2 CYS A  29       1.090  -1.808  -3.990  1.00  0.00           H  
ATOM    434  HB3 CYS A  29       1.355  -2.758  -2.550  1.00  0.00           H  
ATOM    435  N   LYS A  30       4.784  -2.180  -2.402  1.00  0.00           N  
ATOM    436  CA  LYS A  30       5.895  -3.082  -2.674  1.00  0.00           C  
ATOM    437  C   LYS A  30       5.717  -4.335  -1.847  1.00  0.00           C  
ATOM    438  O   LYS A  30       4.798  -4.402  -1.034  1.00  0.00           O  
ATOM    439  CB  LYS A  30       7.244  -2.452  -2.315  1.00  0.00           C  
ATOM    440  CG  LYS A  30       7.576  -1.167  -3.046  1.00  0.00           C  
ATOM    441  CD  LYS A  30       9.034  -0.754  -2.843  1.00  0.00           C  
ATOM    442  CE  LYS A  30       9.986  -1.798  -3.427  1.00  0.00           C  
ATOM    443  NZ  LYS A  30      11.398  -1.433  -3.283  1.00  0.00           N  
ATOM    444  H   LYS A  30       4.759  -1.699  -1.545  1.00  0.00           H  
ATOM    445  HA  LYS A  30       5.881  -3.336  -3.723  1.00  0.00           H  
ATOM    446  HB2 LYS A  30       7.252  -2.249  -1.254  1.00  0.00           H  
ATOM    447  HB3 LYS A  30       8.008  -3.182  -2.528  1.00  0.00           H  
ATOM    448  HG2 LYS A  30       7.390  -1.302  -4.100  1.00  0.00           H  
ATOM    449  HG3 LYS A  30       6.933  -0.382  -2.678  1.00  0.00           H  
ATOM    450  HD2 LYS A  30       9.205   0.192  -3.335  1.00  0.00           H  
ATOM    451  HD3 LYS A  30       9.225  -0.652  -1.785  1.00  0.00           H  
ATOM    452  HE2 LYS A  30       9.845  -2.755  -2.948  1.00  0.00           H  
ATOM    453  HE3 LYS A  30       9.771  -1.878  -4.481  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30      11.646  -1.224  -2.297  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30      11.629  -0.601  -3.863  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30      12.012  -2.214  -3.593  1.00  0.00           H  
ATOM    457  N   LEU A  31       6.593  -5.305  -2.025  1.00  0.00           N  
ATOM    458  CA  LEU A  31       6.532  -6.548  -1.261  1.00  0.00           C  
ATOM    459  C   LEU A  31       6.897  -6.290   0.190  1.00  0.00           C  
ATOM    460  O   LEU A  31       7.695  -5.399   0.486  1.00  0.00           O  
ATOM    461  CB  LEU A  31       7.473  -7.601  -1.853  1.00  0.00           C  
ATOM    462  CG  LEU A  31       7.175  -8.063  -3.283  1.00  0.00           C  
ATOM    463  CD1 LEU A  31       8.227  -9.051  -3.742  1.00  0.00           C  
ATOM    464  CD2 LEU A  31       5.789  -8.687  -3.374  1.00  0.00           C  
ATOM    465  H   LEU A  31       7.320  -5.187  -2.676  1.00  0.00           H  
ATOM    466  HA  LEU A  31       5.521  -6.922  -1.294  1.00  0.00           H  
ATOM    467  HB2 LEU A  31       8.475  -7.201  -1.833  1.00  0.00           H  
ATOM    468  HB3 LEU A  31       7.445  -8.468  -1.208  1.00  0.00           H  
ATOM    469  HG  LEU A  31       7.210  -7.211  -3.944  1.00  0.00           H  
ATOM    470 HD11 LEU A  31       7.984  -9.400  -4.735  1.00  0.00           H  
ATOM    471 HD12 LEU A  31       8.263  -9.890  -3.062  1.00  0.00           H  
ATOM    472 HD13 LEU A  31       9.189  -8.562  -3.762  1.00  0.00           H  
ATOM    473 HD21 LEU A  31       5.040  -7.952  -3.119  1.00  0.00           H  
ATOM    474 HD22 LEU A  31       5.722  -9.524  -2.695  1.00  0.00           H  
ATOM    475 HD23 LEU A  31       5.621  -9.031  -4.383  1.00  0.00           H  
ATOM    476  N   HIS A  32       6.309  -7.037   1.090  1.00  0.00           N  
ATOM    477  CA  HIS A  32       6.608  -6.864   2.490  1.00  0.00           C  
ATOM    478  C   HIS A  32       7.874  -7.642   2.806  1.00  0.00           C  
ATOM    479  O   HIS A  32       8.039  -8.779   2.352  1.00  0.00           O  
ATOM    480  CB  HIS A  32       5.453  -7.371   3.360  1.00  0.00           C  
ATOM    481  CG  HIS A  32       5.488  -6.894   4.779  1.00  0.00           C  
ATOM    482  ND1 HIS A  32       6.313  -7.399   5.753  1.00  0.00           N  
ATOM    483  CD2 HIS A  32       4.775  -5.916   5.372  1.00  0.00           C  
ATOM    484  CE1 HIS A  32       6.086  -6.727   6.877  1.00  0.00           C  
ATOM    485  NE2 HIS A  32       5.156  -5.811   6.700  1.00  0.00           N  
ATOM    486  H   HIS A  32       5.670  -7.730   0.814  1.00  0.00           H  
ATOM    487  HA  HIS A  32       6.772  -5.813   2.679  1.00  0.00           H  
ATOM    488  HB2 HIS A  32       4.518  -7.044   2.928  1.00  0.00           H  
ATOM    489  HB3 HIS A  32       5.474  -8.451   3.368  1.00  0.00           H  
ATOM    490  HD1 HIS A  32       6.955  -8.138   5.662  1.00  0.00           H  
ATOM    491  HD2 HIS A  32       4.019  -5.307   4.899  1.00  0.00           H  
ATOM    492  HE1 HIS A  32       6.596  -6.903   7.812  1.00  0.00           H  
ATOM    493  N   LEU A  33       8.753  -7.037   3.528  1.00  0.00           N  
ATOM    494  CA  LEU A  33       9.991  -7.659   3.904  1.00  0.00           C  
ATOM    495  C   LEU A  33       9.801  -8.397   5.206  1.00  0.00           C  
ATOM    496  O   LEU A  33       9.699  -7.744   6.263  1.00  0.00           O  
ATOM    497  CB  LEU A  33      11.101  -6.619   4.038  1.00  0.00           C  
ATOM    498  CG  LEU A  33      11.394  -5.771   2.796  1.00  0.00           C  
ATOM    499  CD1 LEU A  33      12.492  -4.782   3.087  1.00  0.00           C  
ATOM    500  CD2 LEU A  33      11.775  -6.643   1.619  1.00  0.00           C  
ATOM    501  OXT LEU A  33       9.748  -9.637   5.191  1.00  0.00           O  
ATOM    502  H   LEU A  33       8.582  -6.123   3.841  1.00  0.00           H  
ATOM    503  HA  LEU A  33      10.260  -8.368   3.135  1.00  0.00           H  
ATOM    504  HB2 LEU A  33      10.840  -5.954   4.847  1.00  0.00           H  
ATOM    505  HB3 LEU A  33      12.008  -7.139   4.308  1.00  0.00           H  
ATOM    506  HG  LEU A  33      10.508  -5.211   2.531  1.00  0.00           H  
ATOM    507 HD11 LEU A  33      13.392  -5.313   3.361  1.00  0.00           H  
ATOM    508 HD12 LEU A  33      12.191  -4.136   3.898  1.00  0.00           H  
ATOM    509 HD13 LEU A  33      12.680  -4.189   2.205  1.00  0.00           H  
ATOM    510 HD21 LEU A  33      12.645  -7.230   1.874  1.00  0.00           H  
ATOM    511 HD22 LEU A  33      11.998  -6.019   0.766  1.00  0.00           H  
ATOM    512 HD23 LEU A  33      10.951  -7.297   1.376  1.00  0.00           H  
TER     513      LEU A  33                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASP A   1     -10.947  -2.833  -1.429  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -10.155  -4.035  -1.684  1.00  0.00           C  
ATOM      3  C   ASP A   1      -8.712  -3.649  -1.535  1.00  0.00           C  
ATOM      4  O   ASP A   1      -8.395  -2.452  -1.583  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -10.416  -4.546  -3.100  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -9.940  -5.955  -3.314  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -10.577  -6.884  -2.785  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -8.948  -6.169  -4.029  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -11.967  -3.019  -1.489  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -10.683  -2.091  -2.105  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -10.725  -2.468  -0.482  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -10.404  -4.792  -0.955  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -11.471  -4.501  -3.321  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -9.874  -3.906  -3.779  1.00  0.00           H  
ATOM     15  N   CYS A   2      -7.836  -4.602  -1.362  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -6.455  -4.271  -1.126  1.00  0.00           C  
ATOM     17  C   CYS A   2      -5.734  -3.919  -2.413  1.00  0.00           C  
ATOM     18  O   CYS A   2      -6.042  -4.447  -3.495  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -5.719  -5.369  -0.359  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -5.609  -6.986  -1.198  1.00  0.00           S  
ATOM     21  H   CYS A   2      -8.108  -5.544  -1.414  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -6.463  -3.380  -0.515  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -4.709  -5.033  -0.183  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -6.208  -5.517   0.592  1.00  0.00           H  
ATOM     25  N   LEU A   3      -4.819  -3.012  -2.300  1.00  0.00           N  
ATOM     26  CA  LEU A   3      -4.029  -2.558  -3.408  1.00  0.00           C  
ATOM     27  C   LEU A   3      -2.946  -3.573  -3.686  1.00  0.00           C  
ATOM     28  O   LEU A   3      -2.358  -4.139  -2.746  1.00  0.00           O  
ATOM     29  CB  LEU A   3      -3.403  -1.209  -3.077  1.00  0.00           C  
ATOM     30  CG  LEU A   3      -4.371  -0.110  -2.657  1.00  0.00           C  
ATOM     31  CD1 LEU A   3      -3.609   1.123  -2.213  1.00  0.00           C  
ATOM     32  CD2 LEU A   3      -5.309   0.233  -3.794  1.00  0.00           C  
ATOM     33  H   LEU A   3      -4.663  -2.622  -1.409  1.00  0.00           H  
ATOM     34  HA  LEU A   3      -4.664  -2.452  -4.275  1.00  0.00           H  
ATOM     35  HB2 LEU A   3      -2.684  -1.348  -2.284  1.00  0.00           H  
ATOM     36  HB3 LEU A   3      -2.872  -0.865  -3.952  1.00  0.00           H  
ATOM     37  HG  LEU A   3      -4.957  -0.470  -1.826  1.00  0.00           H  
ATOM     38 HD11 LEU A   3      -4.309   1.893  -1.924  1.00  0.00           H  
ATOM     39 HD12 LEU A   3      -2.996   1.481  -3.027  1.00  0.00           H  
ATOM     40 HD13 LEU A   3      -2.981   0.875  -1.371  1.00  0.00           H  
ATOM     41 HD21 LEU A   3      -6.003   0.996  -3.474  1.00  0.00           H  
ATOM     42 HD22 LEU A   3      -5.852  -0.653  -4.090  1.00  0.00           H  
ATOM     43 HD23 LEU A   3      -4.729   0.597  -4.630  1.00  0.00           H  
ATOM     44  N   LYS A   4      -2.686  -3.803  -4.947  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -1.697  -4.779  -5.353  1.00  0.00           C  
ATOM     46  C   LYS A   4      -0.337  -4.134  -5.470  1.00  0.00           C  
ATOM     47  O   LYS A   4      -0.198  -2.920  -5.294  1.00  0.00           O  
ATOM     48  CB  LYS A   4      -2.055  -5.426  -6.691  1.00  0.00           C  
ATOM     49  CG  LYS A   4      -3.335  -6.239  -6.696  1.00  0.00           C  
ATOM     50  CD  LYS A   4      -3.502  -6.998  -8.014  1.00  0.00           C  
ATOM     51  CE  LYS A   4      -2.386  -8.025  -8.211  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      -2.577  -8.848  -9.421  1.00  0.00           N  
ATOM     53  H   LYS A   4      -3.153  -3.269  -5.624  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -1.658  -5.547  -4.596  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      -2.161  -4.639  -7.425  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      -1.236  -6.061  -6.990  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      -3.303  -6.948  -5.882  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      -4.175  -5.573  -6.564  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      -4.453  -7.507  -8.019  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      -3.472  -6.290  -8.829  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      -1.441  -7.513  -8.307  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      -2.354  -8.672  -7.347  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      -3.442  -9.417  -9.328  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4      -1.784  -9.512  -9.525  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4      -2.639  -8.277 -10.287  1.00  0.00           H  
ATOM     66  N   PHE A   5       0.661  -4.938  -5.762  1.00  0.00           N  
ATOM     67  CA  PHE A   5       2.013  -4.462  -5.909  1.00  0.00           C  
ATOM     68  C   PHE A   5       2.083  -3.485  -7.072  1.00  0.00           C  
ATOM     69  O   PHE A   5       1.596  -3.775  -8.180  1.00  0.00           O  
ATOM     70  CB  PHE A   5       2.974  -5.641  -6.131  1.00  0.00           C  
ATOM     71  CG  PHE A   5       4.433  -5.258  -6.150  1.00  0.00           C  
ATOM     72  CD1 PHE A   5       5.055  -4.892  -7.329  1.00  0.00           C  
ATOM     73  CD2 PHE A   5       5.176  -5.268  -4.985  1.00  0.00           C  
ATOM     74  CE1 PHE A   5       6.387  -4.543  -7.344  1.00  0.00           C  
ATOM     75  CE2 PHE A   5       6.506  -4.921  -4.994  1.00  0.00           C  
ATOM     76  CZ  PHE A   5       7.114  -4.559  -6.174  1.00  0.00           C  
ATOM     77  H   PHE A   5       0.475  -5.898  -5.868  1.00  0.00           H  
ATOM     78  HA  PHE A   5       2.290  -3.946  -5.003  1.00  0.00           H  
ATOM     79  HB2 PHE A   5       2.834  -6.366  -5.342  1.00  0.00           H  
ATOM     80  HB3 PHE A   5       2.739  -6.107  -7.077  1.00  0.00           H  
ATOM     81  HD1 PHE A   5       4.484  -4.880  -8.245  1.00  0.00           H  
ATOM     82  HD2 PHE A   5       4.708  -5.550  -4.056  1.00  0.00           H  
ATOM     83  HE1 PHE A   5       6.857  -4.259  -8.273  1.00  0.00           H  
ATOM     84  HE2 PHE A   5       7.069  -4.936  -4.072  1.00  0.00           H  
ATOM     85  HZ  PHE A   5       8.159  -4.288  -6.182  1.00  0.00           H  
ATOM     86  N   GLY A   6       2.629  -2.333  -6.813  1.00  0.00           N  
ATOM     87  CA  GLY A   6       2.762  -1.336  -7.838  1.00  0.00           C  
ATOM     88  C   GLY A   6       1.570  -0.411  -7.913  1.00  0.00           C  
ATOM     89  O   GLY A   6       1.511   0.450  -8.785  1.00  0.00           O  
ATOM     90  H   GLY A   6       2.964  -2.169  -5.902  1.00  0.00           H  
ATOM     91  HA2 GLY A   6       3.649  -0.752  -7.647  1.00  0.00           H  
ATOM     92  HA3 GLY A   6       2.873  -1.834  -8.790  1.00  0.00           H  
ATOM     93  N   TRP A   7       0.619  -0.575  -7.017  1.00  0.00           N  
ATOM     94  CA  TRP A   7      -0.545   0.300  -7.007  1.00  0.00           C  
ATOM     95  C   TRP A   7      -0.273   1.467  -6.094  1.00  0.00           C  
ATOM     96  O   TRP A   7       0.406   1.299  -5.086  1.00  0.00           O  
ATOM     97  CB  TRP A   7      -1.802  -0.444  -6.546  1.00  0.00           C  
ATOM     98  CG  TRP A   7      -2.362  -1.430  -7.539  1.00  0.00           C  
ATOM     99  CD1 TRP A   7      -1.681  -2.140  -8.484  1.00  0.00           C  
ATOM    100  CD2 TRP A   7      -3.731  -1.826  -7.655  1.00  0.00           C  
ATOM    101  NE1 TRP A   7      -2.548  -2.940  -9.185  1.00  0.00           N  
ATOM    102  CE2 TRP A   7      -3.809  -2.765  -8.695  1.00  0.00           C  
ATOM    103  CE3 TRP A   7      -4.897  -1.471  -6.980  1.00  0.00           C  
ATOM    104  CZ2 TRP A   7      -5.009  -3.354  -9.074  1.00  0.00           C  
ATOM    105  CZ3 TRP A   7      -6.084  -2.054  -7.356  1.00  0.00           C  
ATOM    106  CH2 TRP A   7      -6.134  -2.988  -8.394  1.00  0.00           C  
ATOM    107  H   TRP A   7       0.683  -1.278  -6.330  1.00  0.00           H  
ATOM    108  HA  TRP A   7      -0.689   0.657  -8.016  1.00  0.00           H  
ATOM    109  HB2 TRP A   7      -1.563  -0.995  -5.649  1.00  0.00           H  
ATOM    110  HB3 TRP A   7      -2.569   0.280  -6.320  1.00  0.00           H  
ATOM    111  HD1 TRP A   7      -0.616  -2.059  -8.643  1.00  0.00           H  
ATOM    112  HE1 TRP A   7      -2.309  -3.541  -9.925  1.00  0.00           H  
ATOM    113  HE3 TRP A   7      -4.878  -0.752  -6.176  1.00  0.00           H  
ATOM    114  HZ2 TRP A   7      -5.062  -4.077  -9.873  1.00  0.00           H  
ATOM    115  HZ3 TRP A   7      -6.998  -1.791  -6.842  1.00  0.00           H  
ATOM    116  HH2 TRP A   7      -7.089  -3.418  -8.654  1.00  0.00           H  
ATOM    117  N   LYS A   8      -0.770   2.642  -6.448  1.00  0.00           N  
ATOM    118  CA  LYS A   8      -0.566   3.833  -5.635  1.00  0.00           C  
ATOM    119  C   LYS A   8      -1.211   3.688  -4.279  1.00  0.00           C  
ATOM    120  O   LYS A   8      -2.398   3.356  -4.169  1.00  0.00           O  
ATOM    121  CB  LYS A   8      -1.094   5.102  -6.313  1.00  0.00           C  
ATOM    122  CG  LYS A   8      -0.336   5.539  -7.551  1.00  0.00           C  
ATOM    123  CD  LYS A   8       1.130   5.821  -7.247  1.00  0.00           C  
ATOM    124  CE  LYS A   8       1.844   6.429  -8.441  1.00  0.00           C  
ATOM    125  NZ  LYS A   8       1.724   5.591  -9.654  1.00  0.00           N  
ATOM    126  H   LYS A   8      -1.312   2.705  -7.262  1.00  0.00           H  
ATOM    127  HA  LYS A   8       0.497   3.941  -5.486  1.00  0.00           H  
ATOM    128  HB2 LYS A   8      -2.123   4.939  -6.596  1.00  0.00           H  
ATOM    129  HB3 LYS A   8      -1.061   5.907  -5.594  1.00  0.00           H  
ATOM    130  HG2 LYS A   8      -0.389   4.750  -8.286  1.00  0.00           H  
ATOM    131  HG3 LYS A   8      -0.794   6.434  -7.942  1.00  0.00           H  
ATOM    132  HD2 LYS A   8       1.194   6.507  -6.416  1.00  0.00           H  
ATOM    133  HD3 LYS A   8       1.618   4.894  -6.984  1.00  0.00           H  
ATOM    134  HE2 LYS A   8       1.425   7.404  -8.640  1.00  0.00           H  
ATOM    135  HE3 LYS A   8       2.889   6.541  -8.192  1.00  0.00           H  
ATOM    136  HZ1 LYS A   8       2.119   4.643  -9.492  1.00  0.00           H  
ATOM    137  HZ2 LYS A   8       2.255   6.021 -10.436  1.00  0.00           H  
ATOM    138  HZ3 LYS A   8       0.735   5.495  -9.959  1.00  0.00           H  
ATOM    139  N   CYS A   9      -0.440   3.934  -3.280  1.00  0.00           N  
ATOM    140  CA  CYS A   9      -0.873   3.863  -1.921  1.00  0.00           C  
ATOM    141  C   CYS A   9      -0.680   5.233  -1.303  1.00  0.00           C  
ATOM    142  O   CYS A   9      -0.205   6.155  -1.976  1.00  0.00           O  
ATOM    143  CB  CYS A   9      -0.021   2.835  -1.181  1.00  0.00           C  
ATOM    144  SG  CYS A   9       1.765   3.233  -1.178  1.00  0.00           S  
ATOM    145  H   CYS A   9       0.492   4.199  -3.451  1.00  0.00           H  
ATOM    146  HA  CYS A   9      -1.912   3.570  -1.884  1.00  0.00           H  
ATOM    147  HB2 CYS A   9      -0.349   2.778  -0.152  1.00  0.00           H  
ATOM    148  HB3 CYS A   9      -0.143   1.869  -1.647  1.00  0.00           H  
ATOM    149  N   ASN A  10      -1.054   5.395  -0.070  1.00  0.00           N  
ATOM    150  CA  ASN A  10      -0.812   6.631   0.622  1.00  0.00           C  
ATOM    151  C   ASN A  10      -0.028   6.322   1.865  1.00  0.00           C  
ATOM    152  O   ASN A  10      -0.359   5.379   2.562  1.00  0.00           O  
ATOM    153  CB  ASN A  10      -2.117   7.346   0.981  1.00  0.00           C  
ATOM    154  CG  ASN A  10      -2.882   7.858  -0.223  1.00  0.00           C  
ATOM    155  OD1 ASN A  10      -2.297   8.216  -1.253  1.00  0.00           O  
ATOM    156  ND2 ASN A  10      -4.181   7.918  -0.110  1.00  0.00           N  
ATOM    157  H   ASN A  10      -1.498   4.677   0.431  1.00  0.00           H  
ATOM    158  HA  ASN A  10      -0.220   7.258  -0.028  1.00  0.00           H  
ATOM    159  HB2 ASN A  10      -2.754   6.659   1.519  1.00  0.00           H  
ATOM    160  HB3 ASN A  10      -1.881   8.183   1.621  1.00  0.00           H  
ATOM    161 HD21 ASN A  10      -4.599   7.640   0.735  1.00  0.00           H  
ATOM    162 HD22 ASN A  10      -4.705   8.233  -0.877  1.00  0.00           H  
ATOM    163  N   PRO A  11       1.027   7.096   2.168  1.00  0.00           N  
ATOM    164  CA  PRO A  11       1.896   6.843   3.333  1.00  0.00           C  
ATOM    165  C   PRO A  11       1.115   6.769   4.651  1.00  0.00           C  
ATOM    166  O   PRO A  11       1.485   6.027   5.571  1.00  0.00           O  
ATOM    167  CB  PRO A  11       2.864   8.035   3.343  1.00  0.00           C  
ATOM    168  CG  PRO A  11       2.274   9.039   2.412  1.00  0.00           C  
ATOM    169  CD  PRO A  11       1.484   8.266   1.402  1.00  0.00           C  
ATOM    170  HA  PRO A  11       2.449   5.924   3.207  1.00  0.00           H  
ATOM    171  HB2 PRO A  11       2.934   8.423   4.347  1.00  0.00           H  
ATOM    172  HB3 PRO A  11       3.840   7.715   3.010  1.00  0.00           H  
ATOM    173  HG2 PRO A  11       1.630   9.709   2.961  1.00  0.00           H  
ATOM    174  HG3 PRO A  11       3.061   9.596   1.927  1.00  0.00           H  
ATOM    175  HD2 PRO A  11       0.648   8.853   1.051  1.00  0.00           H  
ATOM    176  HD3 PRO A  11       2.111   7.965   0.574  1.00  0.00           H  
ATOM    177  N   ARG A  12       0.036   7.522   4.737  1.00  0.00           N  
ATOM    178  CA  ARG A  12      -0.800   7.498   5.912  1.00  0.00           C  
ATOM    179  C   ARG A  12      -1.887   6.446   5.820  1.00  0.00           C  
ATOM    180  O   ARG A  12      -2.298   5.880   6.840  1.00  0.00           O  
ATOM    181  CB  ARG A  12      -1.421   8.853   6.175  1.00  0.00           C  
ATOM    182  CG  ARG A  12      -0.444   9.920   6.647  1.00  0.00           C  
ATOM    183  CD  ARG A  12       0.231   9.515   7.948  1.00  0.00           C  
ATOM    184  NE  ARG A  12      -0.749   9.178   8.990  1.00  0.00           N  
ATOM    185  CZ  ARG A  12      -0.487   8.477  10.103  1.00  0.00           C  
ATOM    186  NH1 ARG A  12       0.750   8.070  10.371  1.00  0.00           N  
ATOM    187  NH2 ARG A  12      -1.471   8.186  10.940  1.00  0.00           N  
ATOM    188  H   ARG A  12      -0.186   8.114   3.987  1.00  0.00           H  
ATOM    189  HA  ARG A  12      -0.170   7.247   6.751  1.00  0.00           H  
ATOM    190  HB2 ARG A  12      -1.880   9.191   5.258  1.00  0.00           H  
ATOM    191  HB3 ARG A  12      -2.191   8.725   6.918  1.00  0.00           H  
ATOM    192  HG2 ARG A  12       0.312  10.059   5.888  1.00  0.00           H  
ATOM    193  HG3 ARG A  12      -0.979  10.846   6.801  1.00  0.00           H  
ATOM    194  HD2 ARG A  12       0.876   8.667   7.773  1.00  0.00           H  
ATOM    195  HD3 ARG A  12       0.828  10.345   8.295  1.00  0.00           H  
ATOM    196  HE  ARG A  12      -1.672   9.482   8.822  1.00  0.00           H  
ATOM    197 HH11 ARG A  12       1.525   8.269   9.763  1.00  0.00           H  
ATOM    198 HH12 ARG A  12       0.978   7.523  11.183  1.00  0.00           H  
ATOM    199 HH21 ARG A  12      -2.414   8.481  10.755  1.00  0.00           H  
ATOM    200 HH22 ARG A  12      -1.307   7.655  11.778  1.00  0.00           H  
ATOM    201  N   ASN A  13      -2.341   6.173   4.624  1.00  0.00           N  
ATOM    202  CA  ASN A  13      -3.419   5.217   4.422  1.00  0.00           C  
ATOM    203  C   ASN A  13      -2.943   4.066   3.572  1.00  0.00           C  
ATOM    204  O   ASN A  13      -2.955   4.127   2.329  1.00  0.00           O  
ATOM    205  CB  ASN A  13      -4.664   5.869   3.791  1.00  0.00           C  
ATOM    206  CG  ASN A  13      -5.824   4.890   3.628  1.00  0.00           C  
ATOM    207  OD1 ASN A  13      -5.988   3.960   4.419  1.00  0.00           O  
ATOM    208  ND2 ASN A  13      -6.635   5.093   2.625  1.00  0.00           N  
ATOM    209  H   ASN A  13      -1.916   6.583   3.842  1.00  0.00           H  
ATOM    210  HA  ASN A  13      -3.685   4.829   5.395  1.00  0.00           H  
ATOM    211  HB2 ASN A  13      -4.996   6.682   4.418  1.00  0.00           H  
ATOM    212  HB3 ASN A  13      -4.406   6.257   2.816  1.00  0.00           H  
ATOM    213 HD21 ASN A  13      -6.466   5.860   2.036  1.00  0.00           H  
ATOM    214 HD22 ASN A  13      -7.386   4.476   2.481  1.00  0.00           H  
ATOM    215  N   ASP A  14      -2.472   3.052   4.230  1.00  0.00           N  
ATOM    216  CA  ASP A  14      -1.979   1.876   3.563  1.00  0.00           C  
ATOM    217  C   ASP A  14      -3.145   0.965   3.321  1.00  0.00           C  
ATOM    218  O   ASP A  14      -3.821   0.552   4.262  1.00  0.00           O  
ATOM    219  CB  ASP A  14      -0.948   1.152   4.436  1.00  0.00           C  
ATOM    220  CG  ASP A  14      -0.259  -0.022   3.744  1.00  0.00           C  
ATOM    221  OD1 ASP A  14      -0.951  -0.927   3.203  1.00  0.00           O  
ATOM    222  OD2 ASP A  14       0.996  -0.068   3.759  1.00  0.00           O  
ATOM    223  H   ASP A  14      -2.477   3.081   5.210  1.00  0.00           H  
ATOM    224  HA  ASP A  14      -1.525   2.160   2.626  1.00  0.00           H  
ATOM    225  HB2 ASP A  14      -0.188   1.853   4.746  1.00  0.00           H  
ATOM    226  HB3 ASP A  14      -1.456   0.774   5.310  1.00  0.00           H  
ATOM    227  N   LYS A  15      -3.406   0.680   2.091  1.00  0.00           N  
ATOM    228  CA  LYS A  15      -4.478  -0.215   1.735  1.00  0.00           C  
ATOM    229  C   LYS A  15      -3.935  -1.364   0.924  1.00  0.00           C  
ATOM    230  O   LYS A  15      -4.673  -2.024   0.205  1.00  0.00           O  
ATOM    231  CB  LYS A  15      -5.562   0.519   0.936  1.00  0.00           C  
ATOM    232  CG  LYS A  15      -6.329   1.592   1.707  1.00  0.00           C  
ATOM    233  CD  LYS A  15      -7.111   1.016   2.900  1.00  0.00           C  
ATOM    234  CE  LYS A  15      -8.173  -0.008   2.477  1.00  0.00           C  
ATOM    235  NZ  LYS A  15      -9.215   0.574   1.601  1.00  0.00           N  
ATOM    236  H   LYS A  15      -2.863   1.079   1.381  1.00  0.00           H  
ATOM    237  HA  LYS A  15      -4.913  -0.600   2.644  1.00  0.00           H  
ATOM    238  HB2 LYS A  15      -5.092   0.995   0.089  1.00  0.00           H  
ATOM    239  HB3 LYS A  15      -6.266  -0.213   0.571  1.00  0.00           H  
ATOM    240  HG2 LYS A  15      -5.627   2.324   2.077  1.00  0.00           H  
ATOM    241  HG3 LYS A  15      -7.021   2.070   1.029  1.00  0.00           H  
ATOM    242  HD2 LYS A  15      -6.418   0.541   3.577  1.00  0.00           H  
ATOM    243  HD3 LYS A  15      -7.598   1.833   3.413  1.00  0.00           H  
ATOM    244  HE2 LYS A  15      -7.695  -0.825   1.957  1.00  0.00           H  
ATOM    245  HE3 LYS A  15      -8.644  -0.388   3.371  1.00  0.00           H  
ATOM    246  HZ1 LYS A  15      -8.809   0.966   0.727  1.00  0.00           H  
ATOM    247  HZ2 LYS A  15      -9.725   1.336   2.094  1.00  0.00           H  
ATOM    248  HZ3 LYS A  15      -9.909  -0.150   1.325  1.00  0.00           H  
ATOM    249  N   CYS A  16      -2.661  -1.637   1.072  1.00  0.00           N  
ATOM    250  CA  CYS A  16      -2.029  -2.684   0.299  1.00  0.00           C  
ATOM    251  C   CYS A  16      -2.414  -4.055   0.879  1.00  0.00           C  
ATOM    252  O   CYS A  16      -2.858  -4.143   2.032  1.00  0.00           O  
ATOM    253  CB  CYS A  16      -0.508  -2.492   0.294  1.00  0.00           C  
ATOM    254  SG  CYS A  16       0.044  -0.804  -0.189  1.00  0.00           S  
ATOM    255  H   CYS A  16      -2.118  -1.165   1.747  1.00  0.00           H  
ATOM    256  HA  CYS A  16      -2.406  -2.614  -0.711  1.00  0.00           H  
ATOM    257  HB2 CYS A  16      -0.129  -2.697   1.284  1.00  0.00           H  
ATOM    258  HB3 CYS A  16      -0.068  -3.192  -0.398  1.00  0.00           H  
ATOM    259  N   CYS A  17      -2.304  -5.094   0.074  1.00  0.00           N  
ATOM    260  CA  CYS A  17      -2.639  -6.465   0.492  1.00  0.00           C  
ATOM    261  C   CYS A  17      -1.721  -6.971   1.624  1.00  0.00           C  
ATOM    262  O   CYS A  17      -0.713  -6.338   1.950  1.00  0.00           O  
ATOM    263  CB  CYS A  17      -2.591  -7.406  -0.722  1.00  0.00           C  
ATOM    264  SG  CYS A  17      -3.765  -6.974  -2.071  1.00  0.00           S  
ATOM    265  H   CYS A  17      -2.004  -4.951  -0.850  1.00  0.00           H  
ATOM    266  HA  CYS A  17      -3.649  -6.451   0.874  1.00  0.00           H  
ATOM    267  HB2 CYS A  17      -1.596  -7.374  -1.141  1.00  0.00           H  
ATOM    268  HB3 CYS A  17      -2.804  -8.416  -0.406  1.00  0.00           H  
ATOM    269  N   SER A  18      -2.086  -8.086   2.230  1.00  0.00           N  
ATOM    270  CA  SER A  18      -1.310  -8.668   3.302  1.00  0.00           C  
ATOM    271  C   SER A  18       0.048  -9.113   2.761  1.00  0.00           C  
ATOM    272  O   SER A  18       0.132  -9.749   1.699  1.00  0.00           O  
ATOM    273  CB  SER A  18      -2.067  -9.852   3.933  1.00  0.00           C  
ATOM    274  OG  SER A  18      -1.383 -10.361   5.071  1.00  0.00           O  
ATOM    275  H   SER A  18      -2.908  -8.544   1.952  1.00  0.00           H  
ATOM    276  HA  SER A  18      -1.160  -7.902   4.047  1.00  0.00           H  
ATOM    277  HB2 SER A  18      -3.051  -9.529   4.236  1.00  0.00           H  
ATOM    278  HB3 SER A  18      -2.161 -10.641   3.202  1.00  0.00           H  
ATOM    279  HG  SER A  18      -1.611  -9.817   5.830  1.00  0.00           H  
ATOM    280  N   GLY A  19       1.101  -8.730   3.447  1.00  0.00           N  
ATOM    281  CA  GLY A  19       2.430  -9.065   3.008  1.00  0.00           C  
ATOM    282  C   GLY A  19       2.962  -8.019   2.060  1.00  0.00           C  
ATOM    283  O   GLY A  19       4.076  -8.129   1.541  1.00  0.00           O  
ATOM    284  H   GLY A  19       0.972  -8.212   4.272  1.00  0.00           H  
ATOM    285  HA2 GLY A  19       3.081  -9.135   3.868  1.00  0.00           H  
ATOM    286  HA3 GLY A  19       2.405 -10.017   2.498  1.00  0.00           H  
ATOM    287  N   LEU A  20       2.181  -7.002   1.852  1.00  0.00           N  
ATOM    288  CA  LEU A  20       2.520  -5.925   0.985  1.00  0.00           C  
ATOM    289  C   LEU A  20       2.422  -4.663   1.837  1.00  0.00           C  
ATOM    290  O   LEU A  20       1.696  -4.661   2.837  1.00  0.00           O  
ATOM    291  CB  LEU A  20       1.486  -5.892  -0.137  1.00  0.00           C  
ATOM    292  CG  LEU A  20       1.940  -5.388  -1.483  1.00  0.00           C  
ATOM    293  CD1 LEU A  20       2.928  -6.368  -2.081  1.00  0.00           C  
ATOM    294  CD2 LEU A  20       0.761  -5.222  -2.397  1.00  0.00           C  
ATOM    295  H   LEU A  20       1.309  -6.946   2.299  1.00  0.00           H  
ATOM    296  HA  LEU A  20       3.514  -6.055   0.584  1.00  0.00           H  
ATOM    297  HB2 LEU A  20       1.111  -6.895  -0.269  1.00  0.00           H  
ATOM    298  HB3 LEU A  20       0.666  -5.275   0.195  1.00  0.00           H  
ATOM    299  HG  LEU A  20       2.429  -4.431  -1.370  1.00  0.00           H  
ATOM    300 HD11 LEU A  20       2.479  -7.350  -2.088  1.00  0.00           H  
ATOM    301 HD12 LEU A  20       3.834  -6.383  -1.495  1.00  0.00           H  
ATOM    302 HD13 LEU A  20       3.138  -6.070  -3.095  1.00  0.00           H  
ATOM    303 HD21 LEU A  20       0.061  -4.513  -1.981  1.00  0.00           H  
ATOM    304 HD22 LEU A  20       0.272  -6.176  -2.532  1.00  0.00           H  
ATOM    305 HD23 LEU A  20       1.110  -4.860  -3.354  1.00  0.00           H  
ATOM    306  N   LYS A  21       3.143  -3.630   1.505  1.00  0.00           N  
ATOM    307  CA  LYS A  21       3.113  -2.413   2.300  1.00  0.00           C  
ATOM    308  C   LYS A  21       3.383  -1.220   1.418  1.00  0.00           C  
ATOM    309  O   LYS A  21       4.086  -1.335   0.423  1.00  0.00           O  
ATOM    310  CB  LYS A  21       4.158  -2.480   3.428  1.00  0.00           C  
ATOM    311  CG  LYS A  21       4.090  -1.326   4.422  1.00  0.00           C  
ATOM    312  CD  LYS A  21       5.104  -1.453   5.554  1.00  0.00           C  
ATOM    313  CE  LYS A  21       6.537  -1.388   5.050  1.00  0.00           C  
ATOM    314  NZ  LYS A  21       7.522  -1.312   6.154  1.00  0.00           N  
ATOM    315  H   LYS A  21       3.707  -3.653   0.696  1.00  0.00           H  
ATOM    316  HA  LYS A  21       2.131  -2.317   2.737  1.00  0.00           H  
ATOM    317  HB2 LYS A  21       4.023  -3.400   3.975  1.00  0.00           H  
ATOM    318  HB3 LYS A  21       5.136  -2.472   2.970  1.00  0.00           H  
ATOM    319  HG2 LYS A  21       4.284  -0.405   3.891  1.00  0.00           H  
ATOM    320  HG3 LYS A  21       3.095  -1.287   4.839  1.00  0.00           H  
ATOM    321  HD2 LYS A  21       4.935  -0.653   6.259  1.00  0.00           H  
ATOM    322  HD3 LYS A  21       4.947  -2.400   6.052  1.00  0.00           H  
ATOM    323  HE2 LYS A  21       6.740  -2.279   4.474  1.00  0.00           H  
ATOM    324  HE3 LYS A  21       6.646  -0.522   4.416  1.00  0.00           H  
ATOM    325  HZ1 LYS A  21       7.442  -2.105   6.822  1.00  0.00           H  
ATOM    326  HZ2 LYS A  21       7.414  -0.427   6.692  1.00  0.00           H  
ATOM    327  HZ3 LYS A  21       8.494  -1.346   5.780  1.00  0.00           H  
ATOM    328  N   CYS A  22       2.811  -0.107   1.767  1.00  0.00           N  
ATOM    329  CA  CYS A  22       3.022   1.130   1.058  1.00  0.00           C  
ATOM    330  C   CYS A  22       4.490   1.531   1.194  1.00  0.00           C  
ATOM    331  O   CYS A  22       5.036   1.535   2.311  1.00  0.00           O  
ATOM    332  CB  CYS A  22       2.114   2.216   1.643  1.00  0.00           C  
ATOM    333  SG  CYS A  22       2.144   3.788   0.733  1.00  0.00           S  
ATOM    334  H   CYS A  22       2.206  -0.110   2.547  1.00  0.00           H  
ATOM    335  HA  CYS A  22       2.781   0.981   0.016  1.00  0.00           H  
ATOM    336  HB2 CYS A  22       1.095   1.860   1.646  1.00  0.00           H  
ATOM    337  HB3 CYS A  22       2.421   2.416   2.659  1.00  0.00           H  
ATOM    338  N   GLY A  23       5.135   1.820   0.078  1.00  0.00           N  
ATOM    339  CA  GLY A  23       6.541   2.141   0.100  1.00  0.00           C  
ATOM    340  C   GLY A  23       6.833   3.549   0.574  1.00  0.00           C  
ATOM    341  O   GLY A  23       5.921   4.380   0.722  1.00  0.00           O  
ATOM    342  H   GLY A  23       4.653   1.824  -0.780  1.00  0.00           H  
ATOM    343  HA2 GLY A  23       7.044   1.445   0.754  1.00  0.00           H  
ATOM    344  HA3 GLY A  23       6.934   2.024  -0.899  1.00  0.00           H  
ATOM    345  N   SER A  24       8.091   3.816   0.823  1.00  0.00           N  
ATOM    346  CA  SER A  24       8.524   5.121   1.247  1.00  0.00           C  
ATOM    347  C   SER A  24       9.165   5.887   0.096  1.00  0.00           C  
ATOM    348  O   SER A  24       8.771   7.021  -0.206  1.00  0.00           O  
ATOM    349  CB  SER A  24       9.466   4.985   2.441  1.00  0.00           C  
ATOM    350  OG  SER A  24      10.438   3.972   2.196  1.00  0.00           O  
ATOM    351  H   SER A  24       8.758   3.100   0.746  1.00  0.00           H  
ATOM    352  HA  SER A  24       7.653   5.674   1.556  1.00  0.00           H  
ATOM    353  HB2 SER A  24       9.971   5.923   2.613  1.00  0.00           H  
ATOM    354  HB3 SER A  24       8.895   4.714   3.317  1.00  0.00           H  
ATOM    355  HG  SER A  24      10.009   3.139   2.435  1.00  0.00           H  
ATOM    356  N   ASN A  25      10.101   5.240  -0.584  1.00  0.00           N  
ATOM    357  CA  ASN A  25      10.825   5.855  -1.710  1.00  0.00           C  
ATOM    358  C   ASN A  25       9.962   5.878  -2.965  1.00  0.00           C  
ATOM    359  O   ASN A  25      10.296   6.517  -3.964  1.00  0.00           O  
ATOM    360  CB  ASN A  25      12.153   5.128  -2.003  1.00  0.00           C  
ATOM    361  CG  ASN A  25      11.991   3.697  -2.529  1.00  0.00           C  
ATOM    362  OD1 ASN A  25      11.038   2.974  -2.191  1.00  0.00           O  
ATOM    363  ND2 ASN A  25      12.904   3.279  -3.350  1.00  0.00           N  
ATOM    364  H   ASN A  25      10.333   4.326  -0.311  1.00  0.00           H  
ATOM    365  HA  ASN A  25      11.039   6.876  -1.430  1.00  0.00           H  
ATOM    366  HB2 ASN A  25      12.701   5.691  -2.744  1.00  0.00           H  
ATOM    367  HB3 ASN A  25      12.736   5.094  -1.094  1.00  0.00           H  
ATOM    368 HD21 ASN A  25      13.634   3.895  -3.584  1.00  0.00           H  
ATOM    369 HD22 ASN A  25      12.849   2.372  -3.716  1.00  0.00           H  
ATOM    370  N   HIS A  26       8.872   5.173  -2.912  1.00  0.00           N  
ATOM    371  CA  HIS A  26       7.922   5.118  -3.985  1.00  0.00           C  
ATOM    372  C   HIS A  26       6.554   5.229  -3.413  1.00  0.00           C  
ATOM    373  O   HIS A  26       6.356   4.929  -2.239  1.00  0.00           O  
ATOM    374  CB  HIS A  26       8.076   3.843  -4.833  1.00  0.00           C  
ATOM    375  CG  HIS A  26       9.242   3.893  -5.756  1.00  0.00           C  
ATOM    376  ND1 HIS A  26      10.343   3.056  -5.707  1.00  0.00           N  
ATOM    377  CD2 HIS A  26       9.444   4.710  -6.785  1.00  0.00           C  
ATOM    378  CE1 HIS A  26      11.161   3.408  -6.704  1.00  0.00           C  
ATOM    379  NE2 HIS A  26      10.657   4.415  -7.395  1.00  0.00           N  
ATOM    380  H   HIS A  26       8.665   4.682  -2.091  1.00  0.00           H  
ATOM    381  HA  HIS A  26       8.096   5.982  -4.609  1.00  0.00           H  
ATOM    382  HB2 HIS A  26       8.220   2.991  -4.193  1.00  0.00           H  
ATOM    383  HB3 HIS A  26       7.188   3.689  -5.427  1.00  0.00           H  
ATOM    384  HD1 HIS A  26      10.522   2.324  -5.077  1.00  0.00           H  
ATOM    385  HD2 HIS A  26       8.741   5.474  -7.070  1.00  0.00           H  
ATOM    386  HE1 HIS A  26      12.106   2.931  -6.916  1.00  0.00           H  
ATOM    387  N   ASN A  27       5.619   5.649  -4.211  1.00  0.00           N  
ATOM    388  CA  ASN A  27       4.267   5.890  -3.739  1.00  0.00           C  
ATOM    389  C   ASN A  27       3.374   4.710  -4.111  1.00  0.00           C  
ATOM    390  O   ASN A  27       2.146   4.814  -4.189  1.00  0.00           O  
ATOM    391  CB  ASN A  27       3.726   7.211  -4.326  1.00  0.00           C  
ATOM    392  CG  ASN A  27       2.415   7.680  -3.688  1.00  0.00           C  
ATOM    393  OD1 ASN A  27       1.563   8.273  -4.358  1.00  0.00           O  
ATOM    394  ND2 ASN A  27       2.256   7.471  -2.402  1.00  0.00           N  
ATOM    395  H   ASN A  27       5.815   5.792  -5.164  1.00  0.00           H  
ATOM    396  HA  ASN A  27       4.314   5.966  -2.666  1.00  0.00           H  
ATOM    397  HB2 ASN A  27       4.463   7.987  -4.185  1.00  0.00           H  
ATOM    398  HB3 ASN A  27       3.559   7.075  -5.384  1.00  0.00           H  
ATOM    399 HD21 ASN A  27       2.974   7.034  -1.894  1.00  0.00           H  
ATOM    400 HD22 ASN A  27       1.404   7.728  -1.992  1.00  0.00           H  
ATOM    401  N   TRP A  28       3.988   3.584  -4.308  1.00  0.00           N  
ATOM    402  CA  TRP A  28       3.266   2.404  -4.651  1.00  0.00           C  
ATOM    403  C   TRP A  28       3.407   1.343  -3.584  1.00  0.00           C  
ATOM    404  O   TRP A  28       4.289   1.422  -2.707  1.00  0.00           O  
ATOM    405  CB  TRP A  28       3.655   1.853  -6.050  1.00  0.00           C  
ATOM    406  CG  TRP A  28       5.102   1.443  -6.245  1.00  0.00           C  
ATOM    407  CD1 TRP A  28       5.851   0.624  -5.460  1.00  0.00           C  
ATOM    408  CD2 TRP A  28       5.933   1.787  -7.343  1.00  0.00           C  
ATOM    409  NE1 TRP A  28       7.104   0.482  -5.978  1.00  0.00           N  
ATOM    410  CE2 TRP A  28       7.181   1.179  -7.137  1.00  0.00           C  
ATOM    411  CE3 TRP A  28       5.745   2.558  -8.467  1.00  0.00           C  
ATOM    412  CZ2 TRP A  28       8.238   1.324  -8.017  1.00  0.00           C  
ATOM    413  CZ3 TRP A  28       6.792   2.706  -9.358  1.00  0.00           C  
ATOM    414  CH2 TRP A  28       8.029   2.093  -9.127  1.00  0.00           C  
ATOM    415  H   TRP A  28       4.956   3.550  -4.173  1.00  0.00           H  
ATOM    416  HA  TRP A  28       2.224   2.686  -4.682  1.00  0.00           H  
ATOM    417  HB2 TRP A  28       3.046   1.000  -6.303  1.00  0.00           H  
ATOM    418  HB3 TRP A  28       3.428   2.625  -6.766  1.00  0.00           H  
ATOM    419  HD1 TRP A  28       5.499   0.185  -4.538  1.00  0.00           H  
ATOM    420  HE1 TRP A  28       7.833  -0.050  -5.588  1.00  0.00           H  
ATOM    421  HE3 TRP A  28       4.780   3.017  -8.626  1.00  0.00           H  
ATOM    422  HZ2 TRP A  28       9.187   0.845  -7.824  1.00  0.00           H  
ATOM    423  HZ3 TRP A  28       6.666   3.307 -10.247  1.00  0.00           H  
ATOM    424  HH2 TRP A  28       8.822   2.234  -9.847  1.00  0.00           H  
ATOM    425  N   CYS A  29       2.530   0.399  -3.645  1.00  0.00           N  
ATOM    426  CA  CYS A  29       2.550  -0.753  -2.783  1.00  0.00           C  
ATOM    427  C   CYS A  29       3.733  -1.642  -3.132  1.00  0.00           C  
ATOM    428  O   CYS A  29       3.833  -2.152  -4.258  1.00  0.00           O  
ATOM    429  CB  CYS A  29       1.239  -1.524  -2.921  1.00  0.00           C  
ATOM    430  SG  CYS A  29      -0.220  -0.691  -2.206  1.00  0.00           S  
ATOM    431  H   CYS A  29       1.815   0.517  -4.311  1.00  0.00           H  
ATOM    432  HA  CYS A  29       2.650  -0.413  -1.763  1.00  0.00           H  
ATOM    433  HB2 CYS A  29       1.048  -1.610  -3.982  1.00  0.00           H  
ATOM    434  HB3 CYS A  29       1.312  -2.522  -2.526  1.00  0.00           H  
ATOM    435  N   LYS A  30       4.627  -1.793  -2.186  1.00  0.00           N  
ATOM    436  CA  LYS A  30       5.820  -2.592  -2.332  1.00  0.00           C  
ATOM    437  C   LYS A  30       5.686  -3.790  -1.410  1.00  0.00           C  
ATOM    438  O   LYS A  30       4.629  -3.990  -0.811  1.00  0.00           O  
ATOM    439  CB  LYS A  30       7.059  -1.785  -1.909  1.00  0.00           C  
ATOM    440  CG  LYS A  30       7.268  -0.472  -2.649  1.00  0.00           C  
ATOM    441  CD  LYS A  30       8.510   0.262  -2.157  1.00  0.00           C  
ATOM    442  CE  LYS A  30       9.787  -0.478  -2.514  1.00  0.00           C  
ATOM    443  NZ  LYS A  30      10.981   0.170  -1.938  1.00  0.00           N  
ATOM    444  H   LYS A  30       4.467  -1.379  -1.306  1.00  0.00           H  
ATOM    445  HA  LYS A  30       5.922  -2.909  -3.359  1.00  0.00           H  
ATOM    446  HB2 LYS A  30       6.976  -1.562  -0.856  1.00  0.00           H  
ATOM    447  HB3 LYS A  30       7.926  -2.408  -2.064  1.00  0.00           H  
ATOM    448  HG2 LYS A  30       7.385  -0.675  -3.704  1.00  0.00           H  
ATOM    449  HG3 LYS A  30       6.404   0.157  -2.496  1.00  0.00           H  
ATOM    450  HD2 LYS A  30       8.542   1.244  -2.608  1.00  0.00           H  
ATOM    451  HD3 LYS A  30       8.451   0.361  -1.084  1.00  0.00           H  
ATOM    452  HE2 LYS A  30       9.731  -1.489  -2.147  1.00  0.00           H  
ATOM    453  HE3 LYS A  30       9.880  -0.487  -3.590  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30      10.953   0.130  -0.900  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30      11.050   1.170  -2.222  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30      11.853  -0.308  -2.242  1.00  0.00           H  
ATOM    457  N   LEU A  31       6.742  -4.559  -1.265  1.00  0.00           N  
ATOM    458  CA  LEU A  31       6.731  -5.705  -0.371  1.00  0.00           C  
ATOM    459  C   LEU A  31       6.672  -5.196   1.072  1.00  0.00           C  
ATOM    460  O   LEU A  31       7.073  -4.051   1.347  1.00  0.00           O  
ATOM    461  CB  LEU A  31       7.990  -6.553  -0.586  1.00  0.00           C  
ATOM    462  CG  LEU A  31       8.237  -7.054  -2.019  1.00  0.00           C  
ATOM    463  CD1 LEU A  31       9.538  -7.831  -2.096  1.00  0.00           C  
ATOM    464  CD2 LEU A  31       7.076  -7.909  -2.515  1.00  0.00           C  
ATOM    465  H   LEU A  31       7.569  -4.345  -1.748  1.00  0.00           H  
ATOM    466  HA  LEU A  31       5.851  -6.296  -0.576  1.00  0.00           H  
ATOM    467  HB2 LEU A  31       8.841  -5.956  -0.296  1.00  0.00           H  
ATOM    468  HB3 LEU A  31       7.936  -7.413   0.066  1.00  0.00           H  
ATOM    469  HG  LEU A  31       8.332  -6.198  -2.671  1.00  0.00           H  
ATOM    470 HD11 LEU A  31       9.489  -8.683  -1.433  1.00  0.00           H  
ATOM    471 HD12 LEU A  31      10.357  -7.192  -1.802  1.00  0.00           H  
ATOM    472 HD13 LEU A  31       9.692  -8.171  -3.109  1.00  0.00           H  
ATOM    473 HD21 LEU A  31       6.166  -7.328  -2.502  1.00  0.00           H  
ATOM    474 HD22 LEU A  31       6.965  -8.772  -1.875  1.00  0.00           H  
ATOM    475 HD23 LEU A  31       7.278  -8.232  -3.526  1.00  0.00           H  
ATOM    476  N   HIS A  32       6.172  -5.993   1.989  1.00  0.00           N  
ATOM    477  CA  HIS A  32       6.058  -5.535   3.361  1.00  0.00           C  
ATOM    478  C   HIS A  32       7.388  -5.695   4.076  1.00  0.00           C  
ATOM    479  O   HIS A  32       7.642  -6.699   4.745  1.00  0.00           O  
ATOM    480  CB  HIS A  32       4.947  -6.265   4.112  1.00  0.00           C  
ATOM    481  CG  HIS A  32       4.455  -5.562   5.347  1.00  0.00           C  
ATOM    482  ND1 HIS A  32       3.183  -5.055   5.476  1.00  0.00           N  
ATOM    483  CD2 HIS A  32       5.078  -5.299   6.517  1.00  0.00           C  
ATOM    484  CE1 HIS A  32       3.074  -4.508   6.684  1.00  0.00           C  
ATOM    485  NE2 HIS A  32       4.204  -4.631   7.361  1.00  0.00           N  
ATOM    486  H   HIS A  32       5.873  -6.897   1.748  1.00  0.00           H  
ATOM    487  HA  HIS A  32       5.827  -4.481   3.324  1.00  0.00           H  
ATOM    488  HB2 HIS A  32       4.108  -6.396   3.447  1.00  0.00           H  
ATOM    489  HB3 HIS A  32       5.331  -7.231   4.404  1.00  0.00           H  
ATOM    490  HD1 HIS A  32       2.465  -5.087   4.804  1.00  0.00           H  
ATOM    491  HD2 HIS A  32       6.099  -5.555   6.759  1.00  0.00           H  
ATOM    492  HE1 HIS A  32       2.181  -4.034   7.064  1.00  0.00           H  
ATOM    493  N   LEU A  33       8.240  -4.758   3.857  1.00  0.00           N  
ATOM    494  CA  LEU A  33       9.534  -4.734   4.471  1.00  0.00           C  
ATOM    495  C   LEU A  33       9.577  -3.550   5.402  1.00  0.00           C  
ATOM    496  O   LEU A  33       9.991  -2.440   4.973  1.00  0.00           O  
ATOM    497  CB  LEU A  33      10.639  -4.622   3.405  1.00  0.00           C  
ATOM    498  CG  LEU A  33      10.648  -5.693   2.299  1.00  0.00           C  
ATOM    499  CD1 LEU A  33      11.789  -5.443   1.330  1.00  0.00           C  
ATOM    500  CD2 LEU A  33      10.749  -7.097   2.885  1.00  0.00           C  
ATOM    501  OXT LEU A  33       9.121  -3.675   6.553  1.00  0.00           O  
ATOM    502  H   LEU A  33       7.983  -4.050   3.231  1.00  0.00           H  
ATOM    503  HA  LEU A  33       9.666  -5.645   5.037  1.00  0.00           H  
ATOM    504  HB2 LEU A  33      10.543  -3.656   2.932  1.00  0.00           H  
ATOM    505  HB3 LEU A  33      11.593  -4.654   3.911  1.00  0.00           H  
ATOM    506  HG  LEU A  33       9.724  -5.619   1.743  1.00  0.00           H  
ATOM    507 HD11 LEU A  33      11.772  -6.190   0.551  1.00  0.00           H  
ATOM    508 HD12 LEU A  33      12.728  -5.499   1.860  1.00  0.00           H  
ATOM    509 HD13 LEU A  33      11.683  -4.461   0.892  1.00  0.00           H  
ATOM    510 HD21 LEU A  33      11.670  -7.191   3.440  1.00  0.00           H  
ATOM    511 HD22 LEU A  33      10.740  -7.819   2.082  1.00  0.00           H  
ATOM    512 HD23 LEU A  33       9.910  -7.279   3.541  1.00  0.00           H  
TER     513      LEU A  33                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASP A   1     -11.183  -3.614  -1.817  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -10.168  -4.514  -2.369  1.00  0.00           C  
ATOM      3  C   ASP A   1      -8.817  -3.987  -1.980  1.00  0.00           C  
ATOM      4  O   ASP A   1      -8.651  -2.784  -1.832  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -10.290  -4.580  -3.903  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -10.043  -3.241  -4.584  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -10.597  -2.209  -4.120  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -9.342  -3.199  -5.616  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -11.074  -2.691  -2.288  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -10.974  -3.449  -0.811  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -12.151  -3.965  -1.937  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -10.306  -5.497  -1.944  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -9.570  -5.288  -4.282  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -11.284  -4.917  -4.161  1.00  0.00           H  
ATOM     15  N   CYS A   2      -7.860  -4.854  -1.773  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -6.554  -4.394  -1.375  1.00  0.00           C  
ATOM     17  C   CYS A   2      -5.739  -4.022  -2.589  1.00  0.00           C  
ATOM     18  O   CYS A   2      -5.946  -4.563  -3.682  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -5.822  -5.420  -0.501  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -5.572  -7.063  -1.259  1.00  0.00           S  
ATOM     21  H   CYS A   2      -8.011  -5.815  -1.914  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -6.706  -3.493  -0.801  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -4.842  -5.028  -0.268  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -6.367  -5.555   0.419  1.00  0.00           H  
ATOM     25  N   LEU A   3      -4.864  -3.082  -2.420  1.00  0.00           N  
ATOM     26  CA  LEU A   3      -4.032  -2.628  -3.497  1.00  0.00           C  
ATOM     27  C   LEU A   3      -2.930  -3.643  -3.741  1.00  0.00           C  
ATOM     28  O   LEU A   3      -2.323  -4.157  -2.783  1.00  0.00           O  
ATOM     29  CB  LEU A   3      -3.442  -1.276  -3.155  1.00  0.00           C  
ATOM     30  CG  LEU A   3      -4.432  -0.191  -2.765  1.00  0.00           C  
ATOM     31  CD1 LEU A   3      -3.689   1.047  -2.310  1.00  0.00           C  
ATOM     32  CD2 LEU A   3      -5.358   0.136  -3.922  1.00  0.00           C  
ATOM     33  H   LEU A   3      -4.762  -2.671  -1.533  1.00  0.00           H  
ATOM     34  HA  LEU A   3      -4.641  -2.538  -4.384  1.00  0.00           H  
ATOM     35  HB2 LEU A   3      -2.743  -1.403  -2.343  1.00  0.00           H  
ATOM     36  HB3 LEU A   3      -2.892  -0.927  -4.016  1.00  0.00           H  
ATOM     37  HG  LEU A   3      -5.025  -0.557  -1.940  1.00  0.00           H  
ATOM     38 HD11 LEU A   3      -3.060   1.407  -3.111  1.00  0.00           H  
ATOM     39 HD12 LEU A   3      -3.080   0.796  -1.452  1.00  0.00           H  
ATOM     40 HD13 LEU A   3      -4.400   1.812  -2.035  1.00  0.00           H  
ATOM     41 HD21 LEU A   3      -5.857  -0.769  -4.238  1.00  0.00           H  
ATOM     42 HD22 LEU A   3      -4.770   0.519  -4.743  1.00  0.00           H  
ATOM     43 HD23 LEU A   3      -6.087   0.872  -3.617  1.00  0.00           H  
ATOM     44  N   LYS A   4      -2.677  -3.918  -5.002  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -1.707  -4.932  -5.410  1.00  0.00           C  
ATOM     46  C   LYS A   4      -0.313  -4.326  -5.564  1.00  0.00           C  
ATOM     47  O   LYS A   4      -0.143  -3.111  -5.479  1.00  0.00           O  
ATOM     48  CB  LYS A   4      -2.118  -5.570  -6.736  1.00  0.00           C  
ATOM     49  CG  LYS A   4      -3.479  -6.239  -6.744  1.00  0.00           C  
ATOM     50  CD  LYS A   4      -3.775  -6.810  -8.121  1.00  0.00           C  
ATOM     51  CE  LYS A   4      -5.158  -7.426  -8.200  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      -5.432  -7.969  -9.547  1.00  0.00           N  
ATOM     53  H   LYS A   4      -3.154  -3.397  -5.682  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -1.679  -5.698  -4.649  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      -2.127  -4.801  -7.495  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      -1.377  -6.308  -7.007  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      -3.489  -7.036  -6.015  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      -4.233  -5.505  -6.497  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      -3.706  -6.018  -8.851  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      -3.039  -7.567  -8.346  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      -5.233  -8.220  -7.474  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      -5.887  -6.663  -7.975  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      -6.377  -8.396  -9.599  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4      -4.737  -8.700  -9.802  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4      -5.388  -7.230 -10.276  1.00  0.00           H  
ATOM     66  N   PHE A   5       0.672  -5.180  -5.805  1.00  0.00           N  
ATOM     67  CA  PHE A   5       2.064  -4.767  -5.940  1.00  0.00           C  
ATOM     68  C   PHE A   5       2.250  -3.834  -7.133  1.00  0.00           C  
ATOM     69  O   PHE A   5       2.068  -4.230  -8.291  1.00  0.00           O  
ATOM     70  CB  PHE A   5       2.977  -5.998  -6.060  1.00  0.00           C  
ATOM     71  CG  PHE A   5       4.441  -5.670  -6.183  1.00  0.00           C  
ATOM     72  CD1 PHE A   5       5.130  -5.121  -5.121  1.00  0.00           C  
ATOM     73  CD2 PHE A   5       5.125  -5.901  -7.366  1.00  0.00           C  
ATOM     74  CE1 PHE A   5       6.465  -4.812  -5.227  1.00  0.00           C  
ATOM     75  CE2 PHE A   5       6.463  -5.593  -7.479  1.00  0.00           C  
ATOM     76  CZ  PHE A   5       7.136  -5.048  -6.407  1.00  0.00           C  
ATOM     77  H   PHE A   5       0.451  -6.132  -5.901  1.00  0.00           H  
ATOM     78  HA  PHE A   5       2.331  -4.226  -5.045  1.00  0.00           H  
ATOM     79  HB2 PHE A   5       2.851  -6.621  -5.187  1.00  0.00           H  
ATOM     80  HB3 PHE A   5       2.687  -6.561  -6.934  1.00  0.00           H  
ATOM     81  HD1 PHE A   5       4.610  -4.932  -4.193  1.00  0.00           H  
ATOM     82  HD2 PHE A   5       4.601  -6.329  -8.208  1.00  0.00           H  
ATOM     83  HE1 PHE A   5       6.979  -4.387  -4.379  1.00  0.00           H  
ATOM     84  HE2 PHE A   5       6.986  -5.778  -8.405  1.00  0.00           H  
ATOM     85  HZ  PHE A   5       8.184  -4.805  -6.491  1.00  0.00           H  
ATOM     86  N   GLY A   6       2.611  -2.612  -6.850  1.00  0.00           N  
ATOM     87  CA  GLY A   6       2.788  -1.636  -7.883  1.00  0.00           C  
ATOM     88  C   GLY A   6       1.671  -0.620  -7.914  1.00  0.00           C  
ATOM     89  O   GLY A   6       1.770   0.392  -8.612  1.00  0.00           O  
ATOM     90  H   GLY A   6       2.799  -2.365  -5.914  1.00  0.00           H  
ATOM     91  HA2 GLY A   6       3.725  -1.121  -7.723  1.00  0.00           H  
ATOM     92  HA3 GLY A   6       2.824  -2.142  -8.836  1.00  0.00           H  
ATOM     93  N   TRP A   7       0.617  -0.860  -7.150  1.00  0.00           N  
ATOM     94  CA  TRP A   7      -0.513   0.057  -7.133  1.00  0.00           C  
ATOM     95  C   TRP A   7      -0.200   1.195  -6.220  1.00  0.00           C  
ATOM     96  O   TRP A   7       0.348   0.983  -5.154  1.00  0.00           O  
ATOM     97  CB  TRP A   7      -1.798  -0.624  -6.674  1.00  0.00           C  
ATOM     98  CG  TRP A   7      -2.367  -1.624  -7.639  1.00  0.00           C  
ATOM     99  CD1 TRP A   7      -1.693  -2.356  -8.571  1.00  0.00           C  
ATOM    100  CD2 TRP A   7      -3.738  -2.014  -7.741  1.00  0.00           C  
ATOM    101  NE1 TRP A   7      -2.561  -3.166  -9.245  1.00  0.00           N  
ATOM    102  CE2 TRP A   7      -3.825  -2.974  -8.756  1.00  0.00           C  
ATOM    103  CE3 TRP A   7      -4.901  -1.639  -7.072  1.00  0.00           C  
ATOM    104  CZ2 TRP A   7      -5.028  -3.564  -9.119  1.00  0.00           C  
ATOM    105  CZ3 TRP A   7      -6.093  -2.227  -7.432  1.00  0.00           C  
ATOM    106  CH2 TRP A   7      -6.149  -3.178  -8.445  1.00  0.00           C  
ATOM    107  H   TRP A   7       0.596  -1.644  -6.552  1.00  0.00           H  
ATOM    108  HA  TRP A   7      -0.645   0.430  -8.138  1.00  0.00           H  
ATOM    109  HB2 TRP A   7      -1.607  -1.139  -5.744  1.00  0.00           H  
ATOM    110  HB3 TRP A   7      -2.535   0.148  -6.511  1.00  0.00           H  
ATOM    111  HD1 TRP A   7      -0.629  -2.287  -8.737  1.00  0.00           H  
ATOM    112  HE1 TRP A   7      -2.310  -3.783  -9.966  1.00  0.00           H  
ATOM    113  HE3 TRP A   7      -4.877  -0.902  -6.284  1.00  0.00           H  
ATOM    114  HZ2 TRP A   7      -5.087  -4.304  -9.902  1.00  0.00           H  
ATOM    115  HZ3 TRP A   7      -7.005  -1.951  -6.925  1.00  0.00           H  
ATOM    116  HH2 TRP A   7      -7.107  -3.609  -8.692  1.00  0.00           H  
ATOM    117  N   LYS A   8      -0.540   2.386  -6.626  1.00  0.00           N  
ATOM    118  CA  LYS A   8      -0.212   3.556  -5.845  1.00  0.00           C  
ATOM    119  C   LYS A   8      -1.049   3.698  -4.602  1.00  0.00           C  
ATOM    120  O   LYS A   8      -2.201   3.229  -4.539  1.00  0.00           O  
ATOM    121  CB  LYS A   8      -0.261   4.831  -6.641  1.00  0.00           C  
ATOM    122  CG  LYS A   8       0.831   4.981  -7.660  1.00  0.00           C  
ATOM    123  CD  LYS A   8       0.994   6.437  -7.986  1.00  0.00           C  
ATOM    124  CE  LYS A   8       2.110   6.676  -8.976  1.00  0.00           C  
ATOM    125  NZ  LYS A   8       2.363   8.115  -9.188  1.00  0.00           N  
ATOM    126  H   LYS A   8      -1.045   2.466  -7.461  1.00  0.00           H  
ATOM    127  HA  LYS A   8       0.807   3.412  -5.523  1.00  0.00           H  
ATOM    128  HB2 LYS A   8      -1.207   4.864  -7.161  1.00  0.00           H  
ATOM    129  HB3 LYS A   8      -0.211   5.665  -5.957  1.00  0.00           H  
ATOM    130  HG2 LYS A   8       1.755   4.596  -7.257  1.00  0.00           H  
ATOM    131  HG3 LYS A   8       0.564   4.444  -8.558  1.00  0.00           H  
ATOM    132  HD2 LYS A   8       0.061   6.820  -8.371  1.00  0.00           H  
ATOM    133  HD3 LYS A   8       1.227   6.917  -7.047  1.00  0.00           H  
ATOM    134  HE2 LYS A   8       3.012   6.208  -8.611  1.00  0.00           H  
ATOM    135  HE3 LYS A   8       1.830   6.230  -9.918  1.00  0.00           H  
ATOM    136  HZ1 LYS A   8       3.114   8.234  -9.897  1.00  0.00           H  
ATOM    137  HZ2 LYS A   8       2.684   8.568  -8.310  1.00  0.00           H  
ATOM    138  HZ3 LYS A   8       1.520   8.613  -9.533  1.00  0.00           H  
ATOM    139  N   CYS A   9      -0.492   4.384  -3.645  1.00  0.00           N  
ATOM    140  CA  CYS A   9      -1.112   4.565  -2.355  1.00  0.00           C  
ATOM    141  C   CYS A   9      -0.515   5.780  -1.667  1.00  0.00           C  
ATOM    142  O   CYS A   9       0.365   6.444  -2.221  1.00  0.00           O  
ATOM    143  CB  CYS A   9      -0.892   3.313  -1.491  1.00  0.00           C  
ATOM    144  SG  CYS A   9       0.857   2.896  -1.237  1.00  0.00           S  
ATOM    145  H   CYS A   9       0.382   4.813  -3.803  1.00  0.00           H  
ATOM    146  HA  CYS A   9      -2.171   4.712  -2.495  1.00  0.00           H  
ATOM    147  HB2 CYS A   9      -1.329   3.466  -0.516  1.00  0.00           H  
ATOM    148  HB3 CYS A   9      -1.366   2.467  -1.967  1.00  0.00           H  
ATOM    149  N   ASN A  10      -1.001   6.076  -0.494  1.00  0.00           N  
ATOM    150  CA  ASN A  10      -0.500   7.159   0.309  1.00  0.00           C  
ATOM    151  C   ASN A  10       0.065   6.562   1.567  1.00  0.00           C  
ATOM    152  O   ASN A  10      -0.616   5.781   2.231  1.00  0.00           O  
ATOM    153  CB  ASN A  10      -1.616   8.141   0.682  1.00  0.00           C  
ATOM    154  CG  ASN A  10      -2.217   8.869  -0.500  1.00  0.00           C  
ATOM    155  OD1 ASN A  10      -1.548   9.151  -1.501  1.00  0.00           O  
ATOM    156  ND2 ASN A  10      -3.475   9.178  -0.404  1.00  0.00           N  
ATOM    157  H   ASN A  10      -1.723   5.527  -0.119  1.00  0.00           H  
ATOM    158  HA  ASN A  10       0.272   7.674  -0.243  1.00  0.00           H  
ATOM    159  HB2 ASN A  10      -2.406   7.589   1.168  1.00  0.00           H  
ATOM    160  HB3 ASN A  10      -1.223   8.870   1.375  1.00  0.00           H  
ATOM    161 HD21 ASN A  10      -3.955   8.927   0.420  1.00  0.00           H  
ATOM    162 HD22 ASN A  10      -3.920   9.646  -1.143  1.00  0.00           H  
ATOM    163  N   PRO A  11       1.293   6.944   1.959  1.00  0.00           N  
ATOM    164  CA  PRO A  11       1.986   6.357   3.132  1.00  0.00           C  
ATOM    165  C   PRO A  11       1.277   6.664   4.458  1.00  0.00           C  
ATOM    166  O   PRO A  11       1.629   6.125   5.510  1.00  0.00           O  
ATOM    167  CB  PRO A  11       3.373   7.013   3.097  1.00  0.00           C  
ATOM    168  CG  PRO A  11       3.174   8.272   2.329  1.00  0.00           C  
ATOM    169  CD  PRO A  11       2.124   7.970   1.298  1.00  0.00           C  
ATOM    170  HA  PRO A  11       2.085   5.286   3.028  1.00  0.00           H  
ATOM    171  HB2 PRO A  11       3.705   7.209   4.107  1.00  0.00           H  
ATOM    172  HB3 PRO A  11       4.074   6.357   2.603  1.00  0.00           H  
ATOM    173  HG2 PRO A  11       2.833   9.052   2.994  1.00  0.00           H  
ATOM    174  HG3 PRO A  11       4.098   8.564   1.850  1.00  0.00           H  
ATOM    175  HD2 PRO A  11       1.544   8.854   1.080  1.00  0.00           H  
ATOM    176  HD3 PRO A  11       2.576   7.578   0.399  1.00  0.00           H  
ATOM    177  N   ARG A  12       0.282   7.515   4.379  1.00  0.00           N  
ATOM    178  CA  ARG A  12      -0.530   7.906   5.502  1.00  0.00           C  
ATOM    179  C   ARG A  12      -1.587   6.851   5.816  1.00  0.00           C  
ATOM    180  O   ARG A  12      -2.018   6.715   6.955  1.00  0.00           O  
ATOM    181  CB  ARG A  12      -1.214   9.211   5.187  1.00  0.00           C  
ATOM    182  CG  ARG A  12      -0.281  10.401   5.115  1.00  0.00           C  
ATOM    183  CD  ARG A  12      -1.043  11.654   4.759  1.00  0.00           C  
ATOM    184  NE  ARG A  12      -1.577  11.608   3.385  1.00  0.00           N  
ATOM    185  CZ  ARG A  12      -2.877  11.665   3.037  1.00  0.00           C  
ATOM    186  NH1 ARG A  12      -3.826  11.724   3.968  1.00  0.00           N  
ATOM    187  NH2 ARG A  12      -3.213  11.655   1.756  1.00  0.00           N  
ATOM    188  H   ARG A  12       0.092   7.882   3.491  1.00  0.00           H  
ATOM    189  HA  ARG A  12       0.110   8.067   6.357  1.00  0.00           H  
ATOM    190  HB2 ARG A  12      -1.707   9.110   4.231  1.00  0.00           H  
ATOM    191  HB3 ARG A  12      -1.960   9.386   5.945  1.00  0.00           H  
ATOM    192  HG2 ARG A  12       0.195  10.535   6.075  1.00  0.00           H  
ATOM    193  HG3 ARG A  12       0.468  10.214   4.360  1.00  0.00           H  
ATOM    194  HD2 ARG A  12      -1.858  11.727   5.462  1.00  0.00           H  
ATOM    195  HD3 ARG A  12      -0.382  12.500   4.869  1.00  0.00           H  
ATOM    196  HE  ARG A  12      -0.894  11.551   2.677  1.00  0.00           H  
ATOM    197 HH11 ARG A  12      -3.620  11.733   4.950  1.00  0.00           H  
ATOM    198 HH12 ARG A  12      -4.802  11.730   3.731  1.00  0.00           H  
ATOM    199 HH21 ARG A  12      -2.517  11.611   1.034  1.00  0.00           H  
ATOM    200 HH22 ARG A  12      -4.166  11.672   1.442  1.00  0.00           H  
ATOM    201  N   ASN A  13      -1.985   6.107   4.809  1.00  0.00           N  
ATOM    202  CA  ASN A  13      -3.035   5.099   4.951  1.00  0.00           C  
ATOM    203  C   ASN A  13      -2.727   3.902   4.066  1.00  0.00           C  
ATOM    204  O   ASN A  13      -2.966   3.935   2.860  1.00  0.00           O  
ATOM    205  CB  ASN A  13      -4.402   5.707   4.575  1.00  0.00           C  
ATOM    206  CG  ASN A  13      -5.580   4.744   4.687  1.00  0.00           C  
ATOM    207  OD1 ASN A  13      -5.599   3.830   5.522  1.00  0.00           O  
ATOM    208  ND2 ASN A  13      -6.571   4.944   3.853  1.00  0.00           N  
ATOM    209  H   ASN A  13      -1.556   6.216   3.932  1.00  0.00           H  
ATOM    210  HA  ASN A  13      -3.062   4.781   5.983  1.00  0.00           H  
ATOM    211  HB2 ASN A  13      -4.602   6.539   5.232  1.00  0.00           H  
ATOM    212  HB3 ASN A  13      -4.351   6.067   3.558  1.00  0.00           H  
ATOM    213 HD21 ASN A  13      -6.491   5.685   3.211  1.00  0.00           H  
ATOM    214 HD22 ASN A  13      -7.367   4.377   3.895  1.00  0.00           H  
ATOM    215  N   ASP A  14      -2.169   2.868   4.656  1.00  0.00           N  
ATOM    216  CA  ASP A  14      -1.793   1.663   3.917  1.00  0.00           C  
ATOM    217  C   ASP A  14      -3.047   0.912   3.540  1.00  0.00           C  
ATOM    218  O   ASP A  14      -3.889   0.628   4.399  1.00  0.00           O  
ATOM    219  CB  ASP A  14      -0.911   0.750   4.775  1.00  0.00           C  
ATOM    220  CG  ASP A  14      -0.269  -0.398   4.004  1.00  0.00           C  
ATOM    221  OD1 ASP A  14      -0.988  -1.266   3.454  1.00  0.00           O  
ATOM    222  OD2 ASP A  14       0.993  -0.453   3.959  1.00  0.00           O  
ATOM    223  H   ASP A  14      -2.027   2.897   5.625  1.00  0.00           H  
ATOM    224  HA  ASP A  14      -1.256   1.952   3.026  1.00  0.00           H  
ATOM    225  HB2 ASP A  14      -0.128   1.330   5.240  1.00  0.00           H  
ATOM    226  HB3 ASP A  14      -1.536   0.322   5.544  1.00  0.00           H  
ATOM    227  N   LYS A  15      -3.194   0.627   2.275  1.00  0.00           N  
ATOM    228  CA  LYS A  15      -4.350  -0.094   1.780  1.00  0.00           C  
ATOM    229  C   LYS A  15      -3.898  -1.262   0.919  1.00  0.00           C  
ATOM    230  O   LYS A  15      -4.681  -1.845   0.154  1.00  0.00           O  
ATOM    231  CB  LYS A  15      -5.256   0.844   0.970  1.00  0.00           C  
ATOM    232  CG  LYS A  15      -5.849   2.017   1.757  1.00  0.00           C  
ATOM    233  CD  LYS A  15      -6.745   1.558   2.904  1.00  0.00           C  
ATOM    234  CE  LYS A  15      -7.985   0.809   2.424  1.00  0.00           C  
ATOM    235  NZ  LYS A  15      -8.886   1.666   1.616  1.00  0.00           N  
ATOM    236  H   LYS A  15      -2.500   0.912   1.644  1.00  0.00           H  
ATOM    237  HA  LYS A  15      -4.901  -0.475   2.626  1.00  0.00           H  
ATOM    238  HB2 LYS A  15      -4.671   1.254   0.158  1.00  0.00           H  
ATOM    239  HB3 LYS A  15      -6.064   0.264   0.553  1.00  0.00           H  
ATOM    240  HG2 LYS A  15      -5.040   2.602   2.170  1.00  0.00           H  
ATOM    241  HG3 LYS A  15      -6.427   2.638   1.087  1.00  0.00           H  
ATOM    242  HD2 LYS A  15      -6.180   0.911   3.559  1.00  0.00           H  
ATOM    243  HD3 LYS A  15      -7.057   2.433   3.454  1.00  0.00           H  
ATOM    244  HE2 LYS A  15      -7.677  -0.039   1.832  1.00  0.00           H  
ATOM    245  HE3 LYS A  15      -8.523   0.452   3.289  1.00  0.00           H  
ATOM    246  HZ1 LYS A  15      -9.721   1.127   1.309  1.00  0.00           H  
ATOM    247  HZ2 LYS A  15      -8.427   2.052   0.767  1.00  0.00           H  
ATOM    248  HZ3 LYS A  15      -9.243   2.467   2.174  1.00  0.00           H  
ATOM    249  N   CYS A  16      -2.654  -1.625   1.072  1.00  0.00           N  
ATOM    250  CA  CYS A  16      -2.067  -2.692   0.294  1.00  0.00           C  
ATOM    251  C   CYS A  16      -2.424  -4.038   0.914  1.00  0.00           C  
ATOM    252  O   CYS A  16      -2.813  -4.096   2.091  1.00  0.00           O  
ATOM    253  CB  CYS A  16      -0.554  -2.514   0.238  1.00  0.00           C  
ATOM    254  SG  CYS A  16      -0.031  -0.870  -0.354  1.00  0.00           S  
ATOM    255  H   CYS A  16      -2.103  -1.186   1.758  1.00  0.00           H  
ATOM    256  HA  CYS A  16      -2.471  -2.636  -0.705  1.00  0.00           H  
ATOM    257  HB2 CYS A  16      -0.147  -2.661   1.226  1.00  0.00           H  
ATOM    258  HB3 CYS A  16      -0.136  -3.253  -0.428  1.00  0.00           H  
ATOM    259  N   CYS A  17      -2.332  -5.098   0.129  1.00  0.00           N  
ATOM    260  CA  CYS A  17      -2.651  -6.455   0.589  1.00  0.00           C  
ATOM    261  C   CYS A  17      -1.699  -6.922   1.708  1.00  0.00           C  
ATOM    262  O   CYS A  17      -0.664  -6.295   1.969  1.00  0.00           O  
ATOM    263  CB  CYS A  17      -2.600  -7.434  -0.591  1.00  0.00           C  
ATOM    264  SG  CYS A  17      -3.679  -6.984  -1.999  1.00  0.00           S  
ATOM    265  H   CYS A  17      -2.061  -4.975  -0.807  1.00  0.00           H  
ATOM    266  HA  CYS A  17      -3.658  -6.442   0.980  1.00  0.00           H  
ATOM    267  HB2 CYS A  17      -1.585  -7.479  -0.960  1.00  0.00           H  
ATOM    268  HB3 CYS A  17      -2.894  -8.415  -0.248  1.00  0.00           H  
ATOM    269  N   SER A  18      -2.053  -8.008   2.362  1.00  0.00           N  
ATOM    270  CA  SER A  18      -1.251  -8.556   3.419  1.00  0.00           C  
ATOM    271  C   SER A  18       0.040  -9.137   2.837  1.00  0.00           C  
ATOM    272  O   SER A  18       0.006  -9.939   1.889  1.00  0.00           O  
ATOM    273  CB  SER A  18      -2.058  -9.603   4.181  1.00  0.00           C  
ATOM    274  OG  SER A  18      -3.261  -9.018   4.694  1.00  0.00           O  
ATOM    275  H   SER A  18      -2.883  -8.475   2.124  1.00  0.00           H  
ATOM    276  HA  SER A  18      -1.003  -7.744   4.085  1.00  0.00           H  
ATOM    277  HB2 SER A  18      -2.319 -10.408   3.510  1.00  0.00           H  
ATOM    278  HB3 SER A  18      -1.480  -9.993   5.005  1.00  0.00           H  
ATOM    279  HG  SER A  18      -3.465  -8.268   4.117  1.00  0.00           H  
ATOM    280  N   GLY A  19       1.156  -8.695   3.366  1.00  0.00           N  
ATOM    281  CA  GLY A  19       2.444  -9.093   2.851  1.00  0.00           C  
ATOM    282  C   GLY A  19       2.991  -8.021   1.935  1.00  0.00           C  
ATOM    283  O   GLY A  19       4.097  -8.124   1.402  1.00  0.00           O  
ATOM    284  H   GLY A  19       1.109  -8.084   4.133  1.00  0.00           H  
ATOM    285  HA2 GLY A  19       3.128  -9.249   3.673  1.00  0.00           H  
ATOM    286  HA3 GLY A  19       2.340 -10.009   2.291  1.00  0.00           H  
ATOM    287  N   LEU A  20       2.227  -6.981   1.781  1.00  0.00           N  
ATOM    288  CA  LEU A  20       2.557  -5.895   0.923  1.00  0.00           C  
ATOM    289  C   LEU A  20       2.493  -4.627   1.778  1.00  0.00           C  
ATOM    290  O   LEU A  20       1.768  -4.599   2.780  1.00  0.00           O  
ATOM    291  CB  LEU A  20       1.501  -5.862  -0.177  1.00  0.00           C  
ATOM    292  CG  LEU A  20       1.908  -5.342  -1.531  1.00  0.00           C  
ATOM    293  CD1 LEU A  20       2.951  -6.260  -2.134  1.00  0.00           C  
ATOM    294  CD2 LEU A  20       0.703  -5.283  -2.422  1.00  0.00           C  
ATOM    295  H   LEU A  20       1.376  -6.919   2.266  1.00  0.00           H  
ATOM    296  HA  LEU A  20       3.538  -6.035   0.498  1.00  0.00           H  
ATOM    297  HB2 LEU A  20       1.137  -6.870  -0.311  1.00  0.00           H  
ATOM    298  HB3 LEU A  20       0.678  -5.262   0.183  1.00  0.00           H  
ATOM    299  HG  LEU A  20       2.321  -4.347  -1.442  1.00  0.00           H  
ATOM    300 HD11 LEU A  20       3.825  -6.266  -1.503  1.00  0.00           H  
ATOM    301 HD12 LEU A  20       3.213  -5.919  -3.124  1.00  0.00           H  
ATOM    302 HD13 LEU A  20       2.545  -7.259  -2.186  1.00  0.00           H  
ATOM    303 HD21 LEU A  20       0.290  -6.274  -2.532  1.00  0.00           H  
ATOM    304 HD22 LEU A  20       0.997  -4.914  -3.394  1.00  0.00           H  
ATOM    305 HD23 LEU A  20      -0.041  -4.628  -1.997  1.00  0.00           H  
ATOM    306  N   LYS A  21       3.234  -3.616   1.431  1.00  0.00           N  
ATOM    307  CA  LYS A  21       3.265  -2.398   2.217  1.00  0.00           C  
ATOM    308  C   LYS A  21       3.219  -1.192   1.319  1.00  0.00           C  
ATOM    309  O   LYS A  21       3.773  -1.206   0.233  1.00  0.00           O  
ATOM    310  CB  LYS A  21       4.555  -2.317   3.036  1.00  0.00           C  
ATOM    311  CG  LYS A  21       4.603  -1.122   3.981  1.00  0.00           C  
ATOM    312  CD  LYS A  21       5.946  -0.968   4.661  1.00  0.00           C  
ATOM    313  CE  LYS A  21       5.955   0.262   5.564  1.00  0.00           C  
ATOM    314  NZ  LYS A  21       5.673   1.512   4.814  1.00  0.00           N  
ATOM    315  H   LYS A  21       3.782  -3.656   0.611  1.00  0.00           H  
ATOM    316  HA  LYS A  21       2.426  -2.391   2.896  1.00  0.00           H  
ATOM    317  HB2 LYS A  21       4.685  -3.229   3.594  1.00  0.00           H  
ATOM    318  HB3 LYS A  21       5.367  -2.215   2.333  1.00  0.00           H  
ATOM    319  HG2 LYS A  21       4.403  -0.227   3.411  1.00  0.00           H  
ATOM    320  HG3 LYS A  21       3.836  -1.242   4.731  1.00  0.00           H  
ATOM    321  HD2 LYS A  21       6.141  -1.846   5.258  1.00  0.00           H  
ATOM    322  HD3 LYS A  21       6.713  -0.858   3.910  1.00  0.00           H  
ATOM    323  HE2 LYS A  21       5.205   0.139   6.331  1.00  0.00           H  
ATOM    324  HE3 LYS A  21       6.926   0.344   6.027  1.00  0.00           H  
ATOM    325  HZ1 LYS A  21       4.760   1.483   4.312  1.00  0.00           H  
ATOM    326  HZ2 LYS A  21       6.413   1.684   4.104  1.00  0.00           H  
ATOM    327  HZ3 LYS A  21       5.661   2.336   5.447  1.00  0.00           H  
ATOM    328  N   CYS A  22       2.576  -0.169   1.772  1.00  0.00           N  
ATOM    329  CA  CYS A  22       2.567   1.084   1.069  1.00  0.00           C  
ATOM    330  C   CYS A  22       3.916   1.755   1.303  1.00  0.00           C  
ATOM    331  O   CYS A  22       4.336   1.942   2.461  1.00  0.00           O  
ATOM    332  CB  CYS A  22       1.430   1.970   1.565  1.00  0.00           C  
ATOM    333  SG  CYS A  22       1.255   3.520   0.647  1.00  0.00           S  
ATOM    334  H   CYS A  22       2.084  -0.269   2.620  1.00  0.00           H  
ATOM    335  HA  CYS A  22       2.447   0.883   0.014  1.00  0.00           H  
ATOM    336  HB2 CYS A  22       0.498   1.430   1.478  1.00  0.00           H  
ATOM    337  HB3 CYS A  22       1.601   2.218   2.602  1.00  0.00           H  
ATOM    338  N   GLY A  23       4.609   2.058   0.238  1.00  0.00           N  
ATOM    339  CA  GLY A  23       5.931   2.603   0.333  1.00  0.00           C  
ATOM    340  C   GLY A  23       5.976   4.057   0.753  1.00  0.00           C  
ATOM    341  O   GLY A  23       5.045   4.837   0.500  1.00  0.00           O  
ATOM    342  H   GLY A  23       4.212   1.907  -0.652  1.00  0.00           H  
ATOM    343  HA2 GLY A  23       6.490   2.022   1.053  1.00  0.00           H  
ATOM    344  HA3 GLY A  23       6.409   2.506  -0.630  1.00  0.00           H  
ATOM    345  N   SER A  24       7.066   4.414   1.372  1.00  0.00           N  
ATOM    346  CA  SER A  24       7.314   5.735   1.853  1.00  0.00           C  
ATOM    347  C   SER A  24       8.100   6.551   0.810  1.00  0.00           C  
ATOM    348  O   SER A  24       7.765   7.706   0.515  1.00  0.00           O  
ATOM    349  CB  SER A  24       8.079   5.593   3.159  1.00  0.00           C  
ATOM    350  OG  SER A  24       9.063   4.553   3.030  1.00  0.00           O  
ATOM    351  H   SER A  24       7.777   3.759   1.534  1.00  0.00           H  
ATOM    352  HA  SER A  24       6.370   6.218   2.056  1.00  0.00           H  
ATOM    353  HB2 SER A  24       8.567   6.527   3.391  1.00  0.00           H  
ATOM    354  HB3 SER A  24       7.395   5.329   3.951  1.00  0.00           H  
ATOM    355  HG  SER A  24       9.870   4.864   3.462  1.00  0.00           H  
ATOM    356  N   ASN A  25       9.125   5.941   0.247  1.00  0.00           N  
ATOM    357  CA  ASN A  25       9.935   6.581  -0.789  1.00  0.00           C  
ATOM    358  C   ASN A  25       9.252   6.428  -2.124  1.00  0.00           C  
ATOM    359  O   ASN A  25       9.294   7.319  -2.974  1.00  0.00           O  
ATOM    360  CB  ASN A  25      11.348   5.988  -0.845  1.00  0.00           C  
ATOM    361  CG  ASN A  25      12.172   6.297   0.389  1.00  0.00           C  
ATOM    362  OD1 ASN A  25      12.025   7.353   1.008  1.00  0.00           O  
ATOM    363  ND2 ASN A  25      13.019   5.382   0.772  1.00  0.00           N  
ATOM    364  H   ASN A  25       9.343   5.033   0.550  1.00  0.00           H  
ATOM    365  HA  ASN A  25       9.995   7.631  -0.548  1.00  0.00           H  
ATOM    366  HB2 ASN A  25      11.277   4.916  -0.947  1.00  0.00           H  
ATOM    367  HB3 ASN A  25      11.859   6.387  -1.708  1.00  0.00           H  
ATOM    368 HD21 ASN A  25      13.081   4.555   0.249  1.00  0.00           H  
ATOM    369 HD22 ASN A  25      13.558   5.538   1.576  1.00  0.00           H  
ATOM    370  N   HIS A  26       8.619   5.304  -2.300  1.00  0.00           N  
ATOM    371  CA  HIS A  26       7.833   5.034  -3.484  1.00  0.00           C  
ATOM    372  C   HIS A  26       6.431   4.825  -3.007  1.00  0.00           C  
ATOM    373  O   HIS A  26       6.145   3.801  -2.402  1.00  0.00           O  
ATOM    374  CB  HIS A  26       8.319   3.769  -4.212  1.00  0.00           C  
ATOM    375  CG  HIS A  26       9.738   3.803  -4.672  1.00  0.00           C  
ATOM    376  ND1 HIS A  26      10.147   4.259  -5.905  1.00  0.00           N  
ATOM    377  CD2 HIS A  26      10.848   3.403  -4.037  1.00  0.00           C  
ATOM    378  CE1 HIS A  26      11.470   4.120  -5.976  1.00  0.00           C  
ATOM    379  NE2 HIS A  26      11.951   3.602  -4.857  1.00  0.00           N  
ATOM    380  H   HIS A  26       8.655   4.619  -1.597  1.00  0.00           H  
ATOM    381  HA  HIS A  26       7.880   5.889  -4.141  1.00  0.00           H  
ATOM    382  HB2 HIS A  26       8.216   2.924  -3.550  1.00  0.00           H  
ATOM    383  HB3 HIS A  26       7.699   3.577  -5.073  1.00  0.00           H  
ATOM    384  HD1 HIS A  26       9.574   4.631  -6.613  1.00  0.00           H  
ATOM    385  HD2 HIS A  26      10.856   2.984  -3.044  1.00  0.00           H  
ATOM    386  HE1 HIS A  26      12.069   4.394  -6.832  1.00  0.00           H  
ATOM    387  N   ASN A  27       5.572   5.792  -3.230  1.00  0.00           N  
ATOM    388  CA  ASN A  27       4.218   5.761  -2.684  1.00  0.00           C  
ATOM    389  C   ASN A  27       3.292   4.855  -3.461  1.00  0.00           C  
ATOM    390  O   ASN A  27       2.336   5.299  -4.135  1.00  0.00           O  
ATOM    391  CB  ASN A  27       3.628   7.168  -2.514  1.00  0.00           C  
ATOM    392  CG  ASN A  27       4.412   8.042  -1.542  1.00  0.00           C  
ATOM    393  OD1 ASN A  27       4.468   9.265  -1.695  1.00  0.00           O  
ATOM    394  ND2 ASN A  27       5.003   7.449  -0.524  1.00  0.00           N  
ATOM    395  H   ASN A  27       5.834   6.555  -3.788  1.00  0.00           H  
ATOM    396  HA  ASN A  27       4.315   5.321  -1.701  1.00  0.00           H  
ATOM    397  HB2 ASN A  27       3.619   7.662  -3.475  1.00  0.00           H  
ATOM    398  HB3 ASN A  27       2.613   7.081  -2.155  1.00  0.00           H  
ATOM    399 HD21 ASN A  27       4.921   6.473  -0.410  1.00  0.00           H  
ATOM    400 HD22 ASN A  27       5.535   7.999   0.091  1.00  0.00           H  
ATOM    401  N   TRP A  28       3.616   3.609  -3.410  1.00  0.00           N  
ATOM    402  CA  TRP A  28       2.864   2.563  -3.989  1.00  0.00           C  
ATOM    403  C   TRP A  28       3.075   1.314  -3.175  1.00  0.00           C  
ATOM    404  O   TRP A  28       3.942   1.281  -2.296  1.00  0.00           O  
ATOM    405  CB  TRP A  28       3.207   2.341  -5.487  1.00  0.00           C  
ATOM    406  CG  TRP A  28       4.646   2.061  -5.807  1.00  0.00           C  
ATOM    407  CD1 TRP A  28       5.478   1.161  -5.214  1.00  0.00           C  
ATOM    408  CD2 TRP A  28       5.393   2.655  -6.848  1.00  0.00           C  
ATOM    409  NE1 TRP A  28       6.700   1.198  -5.799  1.00  0.00           N  
ATOM    410  CE2 TRP A  28       6.677   2.099  -6.808  1.00  0.00           C  
ATOM    411  CE3 TRP A  28       5.103   3.612  -7.804  1.00  0.00           C  
ATOM    412  CZ2 TRP A  28       7.672   2.462  -7.679  1.00  0.00           C  
ATOM    413  CZ3 TRP A  28       6.094   3.980  -8.687  1.00  0.00           C  
ATOM    414  CH2 TRP A  28       7.371   3.406  -8.619  1.00  0.00           C  
ATOM    415  H   TRP A  28       4.437   3.361  -2.927  1.00  0.00           H  
ATOM    416  HA  TRP A  28       1.823   2.838  -3.900  1.00  0.00           H  
ATOM    417  HB2 TRP A  28       2.626   1.529  -5.895  1.00  0.00           H  
ATOM    418  HB3 TRP A  28       2.926   3.237  -6.016  1.00  0.00           H  
ATOM    419  HD1 TRP A  28       5.208   0.537  -4.378  1.00  0.00           H  
ATOM    420  HE1 TRP A  28       7.484   0.658  -5.552  1.00  0.00           H  
ATOM    421  HE3 TRP A  28       4.114   4.043  -7.847  1.00  0.00           H  
ATOM    422  HZ2 TRP A  28       8.645   2.002  -7.594  1.00  0.00           H  
ATOM    423  HZ3 TRP A  28       5.888   4.722  -9.443  1.00  0.00           H  
ATOM    424  HH2 TRP A  28       8.122   3.721  -9.328  1.00  0.00           H  
ATOM    425  N   CYS A  29       2.311   0.332  -3.454  1.00  0.00           N  
ATOM    426  CA  CYS A  29       2.382  -0.921  -2.781  1.00  0.00           C  
ATOM    427  C   CYS A  29       3.615  -1.705  -3.189  1.00  0.00           C  
ATOM    428  O   CYS A  29       3.728  -2.185  -4.324  1.00  0.00           O  
ATOM    429  CB  CYS A  29       1.119  -1.696  -3.053  1.00  0.00           C  
ATOM    430  SG  CYS A  29      -0.366  -0.922  -2.353  1.00  0.00           S  
ATOM    431  H   CYS A  29       1.629   0.471  -4.150  1.00  0.00           H  
ATOM    432  HA  CYS A  29       2.434  -0.723  -1.722  1.00  0.00           H  
ATOM    433  HB2 CYS A  29       0.985  -1.719  -4.125  1.00  0.00           H  
ATOM    434  HB3 CYS A  29       1.183  -2.714  -2.705  1.00  0.00           H  
ATOM    435  N   LYS A  30       4.533  -1.791  -2.269  1.00  0.00           N  
ATOM    436  CA  LYS A  30       5.769  -2.505  -2.421  1.00  0.00           C  
ATOM    437  C   LYS A  30       5.678  -3.745  -1.556  1.00  0.00           C  
ATOM    438  O   LYS A  30       4.704  -3.917  -0.827  1.00  0.00           O  
ATOM    439  CB  LYS A  30       6.931  -1.646  -1.912  1.00  0.00           C  
ATOM    440  CG  LYS A  30       7.080  -0.291  -2.583  1.00  0.00           C  
ATOM    441  CD  LYS A  30       8.198   0.540  -1.958  1.00  0.00           C  
ATOM    442  CE  LYS A  30       9.609   0.175  -2.452  1.00  0.00           C  
ATOM    443  NZ  LYS A  30      10.060  -1.200  -2.110  1.00  0.00           N  
ATOM    444  H   LYS A  30       4.352  -1.365  -1.400  1.00  0.00           H  
ATOM    445  HA  LYS A  30       5.924  -2.757  -3.459  1.00  0.00           H  
ATOM    446  HB2 LYS A  30       6.777  -1.471  -0.858  1.00  0.00           H  
ATOM    447  HB3 LYS A  30       7.853  -2.192  -2.032  1.00  0.00           H  
ATOM    448  HG2 LYS A  30       7.303  -0.416  -3.634  1.00  0.00           H  
ATOM    449  HG3 LYS A  30       6.152   0.251  -2.480  1.00  0.00           H  
ATOM    450  HD2 LYS A  30       8.016   1.583  -2.158  1.00  0.00           H  
ATOM    451  HD3 LYS A  30       8.155   0.387  -0.889  1.00  0.00           H  
ATOM    452  HE2 LYS A  30       9.630   0.286  -3.526  1.00  0.00           H  
ATOM    453  HE3 LYS A  30      10.299   0.888  -2.026  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30      10.039  -1.378  -1.085  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30      11.046  -1.317  -2.421  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30       9.507  -1.932  -2.595  1.00  0.00           H  
ATOM    457  N   LEU A  31       6.665  -4.585  -1.613  1.00  0.00           N  
ATOM    458  CA  LEU A  31       6.694  -5.778  -0.795  1.00  0.00           C  
ATOM    459  C   LEU A  31       6.998  -5.395   0.651  1.00  0.00           C  
ATOM    460  O   LEU A  31       7.777  -4.470   0.900  1.00  0.00           O  
ATOM    461  CB  LEU A  31       7.754  -6.748  -1.321  1.00  0.00           C  
ATOM    462  CG  LEU A  31       7.571  -7.233  -2.762  1.00  0.00           C  
ATOM    463  CD1 LEU A  31       8.761  -8.063  -3.193  1.00  0.00           C  
ATOM    464  CD2 LEU A  31       6.287  -8.040  -2.904  1.00  0.00           C  
ATOM    465  H   LEU A  31       7.419  -4.408  -2.215  1.00  0.00           H  
ATOM    466  HA  LEU A  31       5.725  -6.252  -0.834  1.00  0.00           H  
ATOM    467  HB2 LEU A  31       8.714  -6.259  -1.251  1.00  0.00           H  
ATOM    468  HB3 LEU A  31       7.766  -7.612  -0.674  1.00  0.00           H  
ATOM    469  HG  LEU A  31       7.509  -6.378  -3.417  1.00  0.00           H  
ATOM    470 HD11 LEU A  31       8.613  -8.408  -4.205  1.00  0.00           H  
ATOM    471 HD12 LEU A  31       8.870  -8.911  -2.533  1.00  0.00           H  
ATOM    472 HD13 LEU A  31       9.654  -7.458  -3.150  1.00  0.00           H  
ATOM    473 HD21 LEU A  31       6.190  -8.381  -3.924  1.00  0.00           H  
ATOM    474 HD22 LEU A  31       5.439  -7.420  -2.650  1.00  0.00           H  
ATOM    475 HD23 LEU A  31       6.322  -8.892  -2.242  1.00  0.00           H  
ATOM    476  N   HIS A  32       6.364  -6.064   1.588  1.00  0.00           N  
ATOM    477  CA  HIS A  32       6.597  -5.802   3.000  1.00  0.00           C  
ATOM    478  C   HIS A  32       7.716  -6.724   3.476  1.00  0.00           C  
ATOM    479  O   HIS A  32       7.558  -7.953   3.450  1.00  0.00           O  
ATOM    480  CB  HIS A  32       5.309  -6.076   3.811  1.00  0.00           C  
ATOM    481  CG  HIS A  32       5.348  -5.645   5.260  1.00  0.00           C  
ATOM    482  ND1 HIS A  32       5.975  -6.347   6.269  1.00  0.00           N  
ATOM    483  CD2 HIS A  32       4.811  -4.552   5.855  1.00  0.00           C  
ATOM    484  CE1 HIS A  32       5.806  -5.678   7.409  1.00  0.00           C  
ATOM    485  NE2 HIS A  32       5.099  -4.570   7.212  1.00  0.00           N  
ATOM    486  H   HIS A  32       5.724  -6.762   1.331  1.00  0.00           H  
ATOM    487  HA  HIS A  32       6.892  -4.770   3.119  1.00  0.00           H  
ATOM    488  HB2 HIS A  32       4.485  -5.558   3.343  1.00  0.00           H  
ATOM    489  HB3 HIS A  32       5.109  -7.138   3.785  1.00  0.00           H  
ATOM    490  HD1 HIS A  32       6.464  -7.196   6.188  1.00  0.00           H  
ATOM    491  HD2 HIS A  32       4.226  -3.782   5.375  1.00  0.00           H  
ATOM    492  HE1 HIS A  32       6.194  -5.994   8.367  1.00  0.00           H  
ATOM    493  N   LEU A  33       8.832  -6.154   3.853  1.00  0.00           N  
ATOM    494  CA  LEU A  33       9.972  -6.921   4.336  1.00  0.00           C  
ATOM    495  C   LEU A  33      10.245  -6.578   5.783  1.00  0.00           C  
ATOM    496  O   LEU A  33       9.767  -7.308   6.675  1.00  0.00           O  
ATOM    497  CB  LEU A  33      11.263  -6.690   3.503  1.00  0.00           C  
ATOM    498  CG  LEU A  33      11.346  -7.285   2.082  1.00  0.00           C  
ATOM    499  CD1 LEU A  33      10.392  -6.616   1.118  1.00  0.00           C  
ATOM    500  CD2 LEU A  33      12.765  -7.187   1.566  1.00  0.00           C  
ATOM    501  OXT LEU A  33      10.929  -5.559   6.041  1.00  0.00           O  
ATOM    502  H   LEU A  33       8.891  -5.174   3.837  1.00  0.00           H  
ATOM    503  HA  LEU A  33       9.701  -7.965   4.282  1.00  0.00           H  
ATOM    504  HB2 LEU A  33      11.407  -5.624   3.414  1.00  0.00           H  
ATOM    505  HB3 LEU A  33      12.089  -7.083   4.077  1.00  0.00           H  
ATOM    506  HG  LEU A  33      11.088  -8.331   2.126  1.00  0.00           H  
ATOM    507 HD11 LEU A  33      10.633  -5.566   1.039  1.00  0.00           H  
ATOM    508 HD12 LEU A  33       9.381  -6.725   1.482  1.00  0.00           H  
ATOM    509 HD13 LEU A  33      10.476  -7.078   0.146  1.00  0.00           H  
ATOM    510 HD21 LEU A  33      13.062  -6.150   1.536  1.00  0.00           H  
ATOM    511 HD22 LEU A  33      12.823  -7.605   0.572  1.00  0.00           H  
ATOM    512 HD23 LEU A  33      13.424  -7.732   2.225  1.00  0.00           H  
TER     513      LEU A  33                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASP A   1     -11.277  -4.800  -1.638  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -10.087  -5.467  -2.168  1.00  0.00           C  
ATOM      3  C   ASP A   1      -8.887  -4.573  -1.976  1.00  0.00           C  
ATOM      4  O   ASP A   1      -9.012  -3.347  -2.005  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -10.263  -5.842  -3.651  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -10.540  -4.657  -4.537  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -11.670  -4.135  -4.497  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -9.645  -4.224  -5.282  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -12.130  -5.382  -1.739  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -11.413  -3.889  -2.119  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -11.135  -4.588  -0.630  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -9.936  -6.361  -1.581  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -9.360  -6.318  -4.005  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -11.085  -6.537  -3.741  1.00  0.00           H  
ATOM     15  N   CYS A   2      -7.744  -5.174  -1.769  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -6.517  -4.456  -1.464  1.00  0.00           C  
ATOM     17  C   CYS A   2      -5.799  -3.970  -2.709  1.00  0.00           C  
ATOM     18  O   CYS A   2      -6.140  -4.352  -3.835  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -5.605  -5.355  -0.645  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -5.368  -7.022  -1.364  1.00  0.00           S  
ATOM     21  H   CYS A   2      -7.689  -6.153  -1.832  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -6.765  -3.598  -0.862  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -4.632  -4.890  -0.573  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -6.010  -5.479   0.348  1.00  0.00           H  
ATOM     25  N   LEU A   3      -4.844  -3.093  -2.509  1.00  0.00           N  
ATOM     26  CA  LEU A   3      -4.021  -2.607  -3.584  1.00  0.00           C  
ATOM     27  C   LEU A   3      -2.906  -3.598  -3.815  1.00  0.00           C  
ATOM     28  O   LEU A   3      -2.317  -4.118  -2.853  1.00  0.00           O  
ATOM     29  CB  LEU A   3      -3.436  -1.244  -3.245  1.00  0.00           C  
ATOM     30  CG  LEU A   3      -4.433  -0.149  -2.902  1.00  0.00           C  
ATOM     31  CD1 LEU A   3      -3.697   1.094  -2.445  1.00  0.00           C  
ATOM     32  CD2 LEU A   3      -5.321   0.165  -4.094  1.00  0.00           C  
ATOM     33  H   LEU A   3      -4.679  -2.743  -1.604  1.00  0.00           H  
ATOM     34  HA  LEU A   3      -4.625  -2.531  -4.476  1.00  0.00           H  
ATOM     35  HB2 LEU A   3      -2.755  -1.354  -2.415  1.00  0.00           H  
ATOM     36  HB3 LEU A   3      -2.867  -0.913  -4.101  1.00  0.00           H  
ATOM     37  HG  LEU A   3      -5.053  -0.500  -2.091  1.00  0.00           H  
ATOM     38 HD11 LEU A   3      -4.410   1.873  -2.216  1.00  0.00           H  
ATOM     39 HD12 LEU A   3      -3.027   1.428  -3.223  1.00  0.00           H  
ATOM     40 HD13 LEU A   3      -3.133   0.852  -1.554  1.00  0.00           H  
ATOM     41 HD21 LEU A   3      -5.852  -0.729  -4.388  1.00  0.00           H  
ATOM     42 HD22 LEU A   3      -4.707   0.502  -4.917  1.00  0.00           H  
ATOM     43 HD23 LEU A   3      -6.029   0.936  -3.829  1.00  0.00           H  
ATOM     44  N   LYS A   4      -2.627  -3.858  -5.058  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -1.636  -4.840  -5.449  1.00  0.00           C  
ATOM     46  C   LYS A   4      -0.253  -4.224  -5.584  1.00  0.00           C  
ATOM     47  O   LYS A   4      -0.064  -3.035  -5.335  1.00  0.00           O  
ATOM     48  CB  LYS A   4      -2.043  -5.498  -6.756  1.00  0.00           C  
ATOM     49  CG  LYS A   4      -3.307  -6.336  -6.656  1.00  0.00           C  
ATOM     50  CD  LYS A   4      -3.688  -6.943  -7.998  1.00  0.00           C  
ATOM     51  CE  LYS A   4      -2.584  -7.829  -8.572  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      -2.212  -8.938  -7.672  1.00  0.00           N  
ATOM     53  H   LYS A   4      -3.093  -3.345  -5.752  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -1.605  -5.600  -4.683  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      -2.197  -4.722  -7.492  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      -1.235  -6.131  -7.090  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      -3.144  -7.133  -5.945  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      -4.115  -5.707  -6.310  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      -4.580  -7.537  -7.872  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      -3.883  -6.136  -8.688  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      -2.932  -8.250  -9.504  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      -1.714  -7.220  -8.766  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      -1.872  -8.594  -6.752  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4      -1.451  -9.501  -8.102  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4      -3.010  -9.585  -7.517  1.00  0.00           H  
ATOM     66  N   PHE A   5       0.705  -5.036  -5.978  1.00  0.00           N  
ATOM     67  CA  PHE A   5       2.080  -4.599  -6.117  1.00  0.00           C  
ATOM     68  C   PHE A   5       2.196  -3.545  -7.209  1.00  0.00           C  
ATOM     69  O   PHE A   5       1.724  -3.743  -8.334  1.00  0.00           O  
ATOM     70  CB  PHE A   5       2.997  -5.791  -6.416  1.00  0.00           C  
ATOM     71  CG  PHE A   5       4.458  -5.433  -6.468  1.00  0.00           C  
ATOM     72  CD1 PHE A   5       5.174  -5.276  -5.303  1.00  0.00           C  
ATOM     73  CD2 PHE A   5       5.112  -5.258  -7.678  1.00  0.00           C  
ATOM     74  CE1 PHE A   5       6.508  -4.952  -5.331  1.00  0.00           C  
ATOM     75  CE2 PHE A   5       6.452  -4.931  -7.713  1.00  0.00           C  
ATOM     76  CZ  PHE A   5       7.151  -4.779  -6.534  1.00  0.00           C  
ATOM     77  H   PHE A   5       0.469  -5.967  -6.189  1.00  0.00           H  
ATOM     78  HA  PHE A   5       2.381  -4.154  -5.180  1.00  0.00           H  
ATOM     79  HB2 PHE A   5       2.868  -6.540  -5.649  1.00  0.00           H  
ATOM     80  HB3 PHE A   5       2.724  -6.213  -7.371  1.00  0.00           H  
ATOM     81  HD1 PHE A   5       4.673  -5.409  -4.357  1.00  0.00           H  
ATOM     82  HD2 PHE A   5       4.563  -5.377  -8.601  1.00  0.00           H  
ATOM     83  HE1 PHE A   5       7.044  -4.833  -4.403  1.00  0.00           H  
ATOM     84  HE2 PHE A   5       6.953  -4.796  -8.659  1.00  0.00           H  
ATOM     85  HZ  PHE A   5       8.201  -4.527  -6.550  1.00  0.00           H  
ATOM     86  N   GLY A   6       2.776  -2.422  -6.862  1.00  0.00           N  
ATOM     87  CA  GLY A   6       2.961  -1.357  -7.809  1.00  0.00           C  
ATOM     88  C   GLY A   6       1.782  -0.418  -7.844  1.00  0.00           C  
ATOM     89  O   GLY A   6       1.822   0.630  -8.527  1.00  0.00           O  
ATOM     90  H   GLY A   6       3.095  -2.312  -5.936  1.00  0.00           H  
ATOM     91  HA2 GLY A   6       3.849  -0.801  -7.546  1.00  0.00           H  
ATOM     92  HA3 GLY A   6       3.092  -1.788  -8.790  1.00  0.00           H  
ATOM     93  N   TRP A   7       0.737  -0.752  -7.098  1.00  0.00           N  
ATOM     94  CA  TRP A   7      -0.447   0.069  -7.082  1.00  0.00           C  
ATOM     95  C   TRP A   7      -0.202   1.260  -6.202  1.00  0.00           C  
ATOM     96  O   TRP A   7       0.491   1.157  -5.188  1.00  0.00           O  
ATOM     97  CB  TRP A   7      -1.698  -0.722  -6.664  1.00  0.00           C  
ATOM     98  CG  TRP A   7      -2.184  -1.704  -7.714  1.00  0.00           C  
ATOM     99  CD1 TRP A   7      -1.426  -2.384  -8.629  1.00  0.00           C  
ATOM    100  CD2 TRP A   7      -3.537  -2.131  -7.930  1.00  0.00           C  
ATOM    101  NE1 TRP A   7      -2.224  -3.179  -9.412  1.00  0.00           N  
ATOM    102  CE2 TRP A   7      -3.522  -3.048  -9.003  1.00  0.00           C  
ATOM    103  CE3 TRP A   7      -4.758  -1.826  -7.330  1.00  0.00           C  
ATOM    104  CZ2 TRP A   7      -4.677  -3.657  -9.481  1.00  0.00           C  
ATOM    105  CZ3 TRP A   7      -5.902  -2.435  -7.806  1.00  0.00           C  
ATOM    106  CH2 TRP A   7      -5.854  -3.339  -8.870  1.00  0.00           C  
ATOM    107  H   TRP A   7       0.775  -1.541  -6.509  1.00  0.00           H  
ATOM    108  HA  TRP A   7      -0.572   0.424  -8.095  1.00  0.00           H  
ATOM    109  HB2 TRP A   7      -1.469  -1.285  -5.771  1.00  0.00           H  
ATOM    110  HB3 TRP A   7      -2.501  -0.031  -6.452  1.00  0.00           H  
ATOM    111  HD1 TRP A   7      -0.355  -2.282  -8.717  1.00  0.00           H  
ATOM    112  HE1 TRP A   7      -1.910  -3.758 -10.144  1.00  0.00           H  
ATOM    113  HE3 TRP A   7      -4.817  -1.130  -6.506  1.00  0.00           H  
ATOM    114  HZ2 TRP A   7      -4.656  -4.358 -10.302  1.00  0.00           H  
ATOM    115  HZ3 TRP A   7      -6.855  -2.215  -7.351  1.00  0.00           H  
ATOM    116  HH2 TRP A   7      -6.776  -3.789  -9.206  1.00  0.00           H  
ATOM    117  N   LYS A   8      -0.718   2.377  -6.603  1.00  0.00           N  
ATOM    118  CA  LYS A   8      -0.443   3.625  -5.949  1.00  0.00           C  
ATOM    119  C   LYS A   8      -1.278   3.787  -4.705  1.00  0.00           C  
ATOM    120  O   LYS A   8      -2.487   3.549  -4.719  1.00  0.00           O  
ATOM    121  CB  LYS A   8      -0.670   4.779  -6.915  1.00  0.00           C  
ATOM    122  CG  LYS A   8       0.085   4.626  -8.227  1.00  0.00           C  
ATOM    123  CD  LYS A   8       1.582   4.456  -8.015  1.00  0.00           C  
ATOM    124  CE  LYS A   8       2.309   4.272  -9.335  1.00  0.00           C  
ATOM    125  NZ  LYS A   8       1.870   3.051 -10.059  1.00  0.00           N  
ATOM    126  H   LYS A   8      -1.340   2.356  -7.363  1.00  0.00           H  
ATOM    127  HA  LYS A   8       0.597   3.626  -5.662  1.00  0.00           H  
ATOM    128  HB2 LYS A   8      -1.726   4.844  -7.134  1.00  0.00           H  
ATOM    129  HB3 LYS A   8      -0.353   5.696  -6.444  1.00  0.00           H  
ATOM    130  HG2 LYS A   8      -0.287   3.744  -8.725  1.00  0.00           H  
ATOM    131  HG3 LYS A   8      -0.094   5.494  -8.844  1.00  0.00           H  
ATOM    132  HD2 LYS A   8       1.980   5.317  -7.501  1.00  0.00           H  
ATOM    133  HD3 LYS A   8       1.736   3.573  -7.413  1.00  0.00           H  
ATOM    134  HE2 LYS A   8       2.103   5.132  -9.956  1.00  0.00           H  
ATOM    135  HE3 LYS A   8       3.371   4.217  -9.150  1.00  0.00           H  
ATOM    136  HZ1 LYS A   8       0.871   3.116 -10.340  1.00  0.00           H  
ATOM    137  HZ2 LYS A   8       2.004   2.180  -9.501  1.00  0.00           H  
ATOM    138  HZ3 LYS A   8       2.431   2.945 -10.928  1.00  0.00           H  
ATOM    139  N   CYS A   9      -0.641   4.204  -3.658  1.00  0.00           N  
ATOM    140  CA  CYS A   9      -1.277   4.370  -2.387  1.00  0.00           C  
ATOM    141  C   CYS A   9      -0.848   5.691  -1.759  1.00  0.00           C  
ATOM    142  O   CYS A   9      -0.020   6.430  -2.327  1.00  0.00           O  
ATOM    143  CB  CYS A   9      -0.890   3.201  -1.475  1.00  0.00           C  
ATOM    144  SG  CYS A   9       0.909   3.000  -1.278  1.00  0.00           S  
ATOM    145  H   CYS A   9       0.315   4.427  -3.718  1.00  0.00           H  
ATOM    146  HA  CYS A   9      -2.346   4.356  -2.535  1.00  0.00           H  
ATOM    147  HB2 CYS A   9      -1.313   3.360  -0.494  1.00  0.00           H  
ATOM    148  HB3 CYS A   9      -1.281   2.283  -1.888  1.00  0.00           H  
ATOM    149  N   ASN A  10      -1.432   6.007  -0.632  1.00  0.00           N  
ATOM    150  CA  ASN A  10      -1.072   7.172   0.136  1.00  0.00           C  
ATOM    151  C   ASN A  10      -0.331   6.670   1.348  1.00  0.00           C  
ATOM    152  O   ASN A  10      -0.939   6.065   2.208  1.00  0.00           O  
ATOM    153  CB  ASN A  10      -2.314   7.972   0.579  1.00  0.00           C  
ATOM    154  CG  ASN A  10      -3.120   8.548  -0.572  1.00  0.00           C  
ATOM    155  OD1 ASN A  10      -2.579   8.865  -1.632  1.00  0.00           O  
ATOM    156  ND2 ASN A  10      -4.411   8.685  -0.388  1.00  0.00           N  
ATOM    157  H   ASN A  10      -2.125   5.419  -0.268  1.00  0.00           H  
ATOM    158  HA  ASN A  10      -0.426   7.787  -0.473  1.00  0.00           H  
ATOM    159  HB2 ASN A  10      -2.964   7.333   1.160  1.00  0.00           H  
ATOM    160  HB3 ASN A  10      -1.979   8.789   1.201  1.00  0.00           H  
ATOM    161 HD21 ASN A  10      -4.812   8.418   0.467  1.00  0.00           H  
ATOM    162 HD22 ASN A  10      -4.936   9.052  -1.130  1.00  0.00           H  
ATOM    163  N   PRO A  11       0.986   6.934   1.446  1.00  0.00           N  
ATOM    164  CA  PRO A  11       1.897   6.348   2.486  1.00  0.00           C  
ATOM    165  C   PRO A  11       1.487   6.583   3.959  1.00  0.00           C  
ATOM    166  O   PRO A  11       2.098   6.025   4.885  1.00  0.00           O  
ATOM    167  CB  PRO A  11       3.241   7.022   2.194  1.00  0.00           C  
ATOM    168  CG  PRO A  11       2.896   8.223   1.392  1.00  0.00           C  
ATOM    169  CD  PRO A  11       1.734   7.828   0.550  1.00  0.00           C  
ATOM    170  HA  PRO A  11       2.004   5.284   2.334  1.00  0.00           H  
ATOM    171  HB2 PRO A  11       3.722   7.287   3.125  1.00  0.00           H  
ATOM    172  HB3 PRO A  11       3.868   6.344   1.633  1.00  0.00           H  
ATOM    173  HG2 PRO A  11       2.601   9.021   2.058  1.00  0.00           H  
ATOM    174  HG3 PRO A  11       3.730   8.522   0.775  1.00  0.00           H  
ATOM    175  HD2 PRO A  11       1.159   8.706   0.296  1.00  0.00           H  
ATOM    176  HD3 PRO A  11       2.060   7.308  -0.338  1.00  0.00           H  
ATOM    177  N   ARG A  12       0.481   7.390   4.172  1.00  0.00           N  
ATOM    178  CA  ARG A  12      -0.018   7.666   5.504  1.00  0.00           C  
ATOM    179  C   ARG A  12      -0.963   6.558   5.961  1.00  0.00           C  
ATOM    180  O   ARG A  12      -1.028   6.230   7.150  1.00  0.00           O  
ATOM    181  CB  ARG A  12      -0.742   8.995   5.526  1.00  0.00           C  
ATOM    182  CG  ARG A  12       0.120  10.188   5.137  1.00  0.00           C  
ATOM    183  CD  ARG A  12       1.288  10.418   6.088  1.00  0.00           C  
ATOM    184  NE  ARG A  12       2.152  11.510   5.609  1.00  0.00           N  
ATOM    185  CZ  ARG A  12       3.183  12.050   6.275  1.00  0.00           C  
ATOM    186  NH1 ARG A  12       3.505  11.615   7.483  1.00  0.00           N  
ATOM    187  NH2 ARG A  12       3.902  13.003   5.708  1.00  0.00           N  
ATOM    188  H   ARG A  12       0.062   7.794   3.384  1.00  0.00           H  
ATOM    189  HA  ARG A  12       0.822   7.709   6.181  1.00  0.00           H  
ATOM    190  HB2 ARG A  12      -1.563   8.924   4.827  1.00  0.00           H  
ATOM    191  HB3 ARG A  12      -1.146   9.139   6.512  1.00  0.00           H  
ATOM    192  HG2 ARG A  12       0.521  10.006   4.151  1.00  0.00           H  
ATOM    193  HG3 ARG A  12      -0.501  11.071   5.116  1.00  0.00           H  
ATOM    194  HD2 ARG A  12       0.902  10.673   7.063  1.00  0.00           H  
ATOM    195  HD3 ARG A  12       1.876   9.514   6.154  1.00  0.00           H  
ATOM    196  HE  ARG A  12       1.932  11.836   4.706  1.00  0.00           H  
ATOM    197 HH11 ARG A  12       2.997  10.874   7.926  1.00  0.00           H  
ATOM    198 HH12 ARG A  12       4.253  12.013   8.020  1.00  0.00           H  
ATOM    199 HH21 ARG A  12       3.703  13.332   4.783  1.00  0.00           H  
ATOM    200 HH22 ARG A  12       4.665  13.466   6.168  1.00  0.00           H  
ATOM    201  N   ASN A  13      -1.669   5.976   5.019  1.00  0.00           N  
ATOM    202  CA  ASN A  13      -2.609   4.908   5.297  1.00  0.00           C  
ATOM    203  C   ASN A  13      -2.393   3.772   4.306  1.00  0.00           C  
ATOM    204  O   ASN A  13      -2.415   3.962   3.097  1.00  0.00           O  
ATOM    205  CB  ASN A  13      -4.091   5.399   5.288  1.00  0.00           C  
ATOM    206  CG  ASN A  13      -4.626   5.860   3.928  1.00  0.00           C  
ATOM    207  OD1 ASN A  13      -5.162   5.063   3.147  1.00  0.00           O  
ATOM    208  ND2 ASN A  13      -4.535   7.133   3.648  1.00  0.00           N  
ATOM    209  H   ASN A  13      -1.535   6.233   4.085  1.00  0.00           H  
ATOM    210  HA  ASN A  13      -2.363   4.537   6.281  1.00  0.00           H  
ATOM    211  HB2 ASN A  13      -4.722   4.589   5.621  1.00  0.00           H  
ATOM    212  HB3 ASN A  13      -4.184   6.217   5.988  1.00  0.00           H  
ATOM    213 HD21 ASN A  13      -4.135   7.738   4.309  1.00  0.00           H  
ATOM    214 HD22 ASN A  13      -4.894   7.442   2.790  1.00  0.00           H  
ATOM    215  N   ASP A  14      -2.144   2.619   4.810  1.00  0.00           N  
ATOM    216  CA  ASP A  14      -1.871   1.466   3.972  1.00  0.00           C  
ATOM    217  C   ASP A  14      -3.172   0.857   3.499  1.00  0.00           C  
ATOM    218  O   ASP A  14      -4.102   0.670   4.293  1.00  0.00           O  
ATOM    219  CB  ASP A  14      -1.076   0.420   4.745  1.00  0.00           C  
ATOM    220  CG  ASP A  14      -0.514  -0.679   3.860  1.00  0.00           C  
ATOM    221  OD1 ASP A  14      -1.278  -1.565   3.400  1.00  0.00           O  
ATOM    222  OD2 ASP A  14       0.724  -0.697   3.648  1.00  0.00           O  
ATOM    223  H   ASP A  14      -2.148   2.537   5.787  1.00  0.00           H  
ATOM    224  HA  ASP A  14      -1.293   1.790   3.120  1.00  0.00           H  
ATOM    225  HB2 ASP A  14      -0.259   0.908   5.254  1.00  0.00           H  
ATOM    226  HB3 ASP A  14      -1.725  -0.031   5.481  1.00  0.00           H  
ATOM    227  N   LYS A  15      -3.260   0.596   2.216  1.00  0.00           N  
ATOM    228  CA  LYS A  15      -4.426  -0.048   1.626  1.00  0.00           C  
ATOM    229  C   LYS A  15      -3.982  -1.215   0.761  1.00  0.00           C  
ATOM    230  O   LYS A  15      -4.758  -1.777  -0.020  1.00  0.00           O  
ATOM    231  CB  LYS A  15      -5.251   0.950   0.798  1.00  0.00           C  
ATOM    232  CG  LYS A  15      -5.924   2.064   1.602  1.00  0.00           C  
ATOM    233  CD  LYS A  15      -6.923   1.519   2.623  1.00  0.00           C  
ATOM    234  CE  LYS A  15      -8.075   0.769   1.958  1.00  0.00           C  
ATOM    235  NZ  LYS A  15      -9.022   0.214   2.947  1.00  0.00           N  
ATOM    236  H   LYS A  15      -2.515   0.852   1.634  1.00  0.00           H  
ATOM    237  HA  LYS A  15      -5.032  -0.433   2.432  1.00  0.00           H  
ATOM    238  HB2 LYS A  15      -4.590   1.417   0.083  1.00  0.00           H  
ATOM    239  HB3 LYS A  15      -6.011   0.408   0.256  1.00  0.00           H  
ATOM    240  HG2 LYS A  15      -5.162   2.618   2.132  1.00  0.00           H  
ATOM    241  HG3 LYS A  15      -6.440   2.726   0.922  1.00  0.00           H  
ATOM    242  HD2 LYS A  15      -6.402   0.846   3.288  1.00  0.00           H  
ATOM    243  HD3 LYS A  15      -7.318   2.346   3.193  1.00  0.00           H  
ATOM    244  HE2 LYS A  15      -8.608   1.446   1.307  1.00  0.00           H  
ATOM    245  HE3 LYS A  15      -7.667  -0.043   1.376  1.00  0.00           H  
ATOM    246  HZ1 LYS A  15      -9.461   0.969   3.511  1.00  0.00           H  
ATOM    247  HZ2 LYS A  15      -8.534  -0.433   3.600  1.00  0.00           H  
ATOM    248  HZ3 LYS A  15      -9.777  -0.321   2.476  1.00  0.00           H  
ATOM    249  N   CYS A  16      -2.752  -1.601   0.939  1.00  0.00           N  
ATOM    250  CA  CYS A  16      -2.154  -2.665   0.174  1.00  0.00           C  
ATOM    251  C   CYS A  16      -2.562  -4.006   0.789  1.00  0.00           C  
ATOM    252  O   CYS A  16      -3.153  -4.036   1.873  1.00  0.00           O  
ATOM    253  CB  CYS A  16      -0.632  -2.508   0.197  1.00  0.00           C  
ATOM    254  SG  CYS A  16      -0.046  -0.837  -0.258  1.00  0.00           S  
ATOM    255  H   CYS A  16      -2.214  -1.192   1.653  1.00  0.00           H  
ATOM    256  HA  CYS A  16      -2.512  -2.599  -0.843  1.00  0.00           H  
ATOM    257  HB2 CYS A  16      -0.274  -2.718   1.194  1.00  0.00           H  
ATOM    258  HB3 CYS A  16      -0.188  -3.212  -0.491  1.00  0.00           H  
ATOM    259  N   CYS A  17      -2.306  -5.089   0.100  1.00  0.00           N  
ATOM    260  CA  CYS A  17      -2.628  -6.418   0.621  1.00  0.00           C  
ATOM    261  C   CYS A  17      -1.723  -6.779   1.804  1.00  0.00           C  
ATOM    262  O   CYS A  17      -0.677  -6.163   1.995  1.00  0.00           O  
ATOM    263  CB  CYS A  17      -2.479  -7.449  -0.487  1.00  0.00           C  
ATOM    264  SG  CYS A  17      -3.441  -7.063  -1.995  1.00  0.00           S  
ATOM    265  H   CYS A  17      -1.924  -5.020  -0.801  1.00  0.00           H  
ATOM    266  HA  CYS A  17      -3.656  -6.401   0.949  1.00  0.00           H  
ATOM    267  HB2 CYS A  17      -1.437  -7.519  -0.764  1.00  0.00           H  
ATOM    268  HB3 CYS A  17      -2.815  -8.403  -0.109  1.00  0.00           H  
ATOM    269  N   SER A  18      -2.129  -7.742   2.603  1.00  0.00           N  
ATOM    270  CA  SER A  18      -1.329  -8.190   3.722  1.00  0.00           C  
ATOM    271  C   SER A  18      -0.062  -8.861   3.178  1.00  0.00           C  
ATOM    272  O   SER A  18      -0.139  -9.740   2.316  1.00  0.00           O  
ATOM    273  CB  SER A  18      -2.138  -9.156   4.611  1.00  0.00           C  
ATOM    274  OG  SER A  18      -1.438  -9.484   5.809  1.00  0.00           O  
ATOM    275  H   SER A  18      -3.002  -8.159   2.444  1.00  0.00           H  
ATOM    276  HA  SER A  18      -1.053  -7.315   4.290  1.00  0.00           H  
ATOM    277  HB2 SER A  18      -3.077  -8.693   4.876  1.00  0.00           H  
ATOM    278  HB3 SER A  18      -2.331 -10.064   4.060  1.00  0.00           H  
ATOM    279  HG  SER A  18      -1.117 -10.393   5.735  1.00  0.00           H  
ATOM    280  N   GLY A  19       1.083  -8.408   3.636  1.00  0.00           N  
ATOM    281  CA  GLY A  19       2.349  -8.909   3.135  1.00  0.00           C  
ATOM    282  C   GLY A  19       2.942  -7.916   2.163  1.00  0.00           C  
ATOM    283  O   GLY A  19       4.112  -8.006   1.760  1.00  0.00           O  
ATOM    284  H   GLY A  19       1.081  -7.712   4.329  1.00  0.00           H  
ATOM    285  HA2 GLY A  19       3.028  -9.060   3.961  1.00  0.00           H  
ATOM    286  HA3 GLY A  19       2.187  -9.845   2.622  1.00  0.00           H  
ATOM    287  N   LEU A  20       2.128  -6.974   1.790  1.00  0.00           N  
ATOM    288  CA  LEU A  20       2.487  -5.931   0.905  1.00  0.00           C  
ATOM    289  C   LEU A  20       2.396  -4.656   1.725  1.00  0.00           C  
ATOM    290  O   LEU A  20       1.579  -4.576   2.651  1.00  0.00           O  
ATOM    291  CB  LEU A  20       1.472  -5.902  -0.235  1.00  0.00           C  
ATOM    292  CG  LEU A  20       1.925  -5.283  -1.533  1.00  0.00           C  
ATOM    293  CD1 LEU A  20       2.980  -6.152  -2.161  1.00  0.00           C  
ATOM    294  CD2 LEU A  20       0.766  -5.128  -2.469  1.00  0.00           C  
ATOM    295  H   LEU A  20       1.214  -6.951   2.143  1.00  0.00           H  
ATOM    296  HA  LEU A  20       3.483  -6.086   0.524  1.00  0.00           H  
ATOM    297  HB2 LEU A  20       1.172  -6.919  -0.438  1.00  0.00           H  
ATOM    298  HB3 LEU A  20       0.604  -5.362   0.112  1.00  0.00           H  
ATOM    299  HG  LEU A  20       2.349  -4.308  -1.344  1.00  0.00           H  
ATOM    300 HD11 LEU A  20       3.243  -5.748  -3.124  1.00  0.00           H  
ATOM    301 HD12 LEU A  20       2.593  -7.155  -2.263  1.00  0.00           H  
ATOM    302 HD13 LEU A  20       3.846  -6.166  -1.518  1.00  0.00           H  
ATOM    303 HD21 LEU A  20       0.327  -6.093  -2.667  1.00  0.00           H  
ATOM    304 HD22 LEU A  20       1.128  -4.710  -3.398  1.00  0.00           H  
ATOM    305 HD23 LEU A  20       0.021  -4.474  -2.042  1.00  0.00           H  
ATOM    306  N   LYS A  21       3.199  -3.690   1.437  1.00  0.00           N  
ATOM    307  CA  LYS A  21       3.212  -2.501   2.233  1.00  0.00           C  
ATOM    308  C   LYS A  21       3.349  -1.271   1.377  1.00  0.00           C  
ATOM    309  O   LYS A  21       4.090  -1.256   0.391  1.00  0.00           O  
ATOM    310  CB  LYS A  21       4.356  -2.576   3.235  1.00  0.00           C  
ATOM    311  CG  LYS A  21       4.420  -1.441   4.226  1.00  0.00           C  
ATOM    312  CD  LYS A  21       5.600  -1.598   5.159  1.00  0.00           C  
ATOM    313  CE  LYS A  21       5.614  -0.515   6.215  1.00  0.00           C  
ATOM    314  NZ  LYS A  21       4.406  -0.559   7.060  1.00  0.00           N  
ATOM    315  H   LYS A  21       3.816  -3.753   0.669  1.00  0.00           H  
ATOM    316  HA  LYS A  21       2.287  -2.451   2.785  1.00  0.00           H  
ATOM    317  HB2 LYS A  21       4.232  -3.485   3.801  1.00  0.00           H  
ATOM    318  HB3 LYS A  21       5.280  -2.602   2.680  1.00  0.00           H  
ATOM    319  HG2 LYS A  21       4.509  -0.506   3.692  1.00  0.00           H  
ATOM    320  HG3 LYS A  21       3.510  -1.445   4.808  1.00  0.00           H  
ATOM    321  HD2 LYS A  21       5.538  -2.560   5.646  1.00  0.00           H  
ATOM    322  HD3 LYS A  21       6.512  -1.542   4.584  1.00  0.00           H  
ATOM    323  HE2 LYS A  21       6.485  -0.638   6.840  1.00  0.00           H  
ATOM    324  HE3 LYS A  21       5.663   0.442   5.721  1.00  0.00           H  
ATOM    325  HZ1 LYS A  21       3.540  -0.430   6.501  1.00  0.00           H  
ATOM    326  HZ2 LYS A  21       4.438   0.188   7.780  1.00  0.00           H  
ATOM    327  HZ3 LYS A  21       4.322  -1.468   7.557  1.00  0.00           H  
ATOM    328  N   CYS A  22       2.622  -0.278   1.747  1.00  0.00           N  
ATOM    329  CA  CYS A  22       2.674   1.013   1.113  1.00  0.00           C  
ATOM    330  C   CYS A  22       3.918   1.716   1.622  1.00  0.00           C  
ATOM    331  O   CYS A  22       4.040   1.976   2.831  1.00  0.00           O  
ATOM    332  CB  CYS A  22       1.410   1.816   1.471  1.00  0.00           C  
ATOM    333  SG  CYS A  22       1.268   3.446   0.665  1.00  0.00           S  
ATOM    334  H   CYS A  22       2.006  -0.431   2.502  1.00  0.00           H  
ATOM    335  HA  CYS A  22       2.735   0.881   0.043  1.00  0.00           H  
ATOM    336  HB2 CYS A  22       0.541   1.243   1.188  1.00  0.00           H  
ATOM    337  HB3 CYS A  22       1.391   1.972   2.540  1.00  0.00           H  
ATOM    338  N   GLY A  23       4.861   1.963   0.736  1.00  0.00           N  
ATOM    339  CA  GLY A  23       6.104   2.571   1.139  1.00  0.00           C  
ATOM    340  C   GLY A  23       5.939   4.024   1.489  1.00  0.00           C  
ATOM    341  O   GLY A  23       5.188   4.734   0.841  1.00  0.00           O  
ATOM    342  H   GLY A  23       4.682   1.745  -0.205  1.00  0.00           H  
ATOM    343  HA2 GLY A  23       6.467   2.053   2.014  1.00  0.00           H  
ATOM    344  HA3 GLY A  23       6.849   2.488   0.364  1.00  0.00           H  
ATOM    345  N   SER A  24       6.653   4.456   2.487  1.00  0.00           N  
ATOM    346  CA  SER A  24       6.579   5.817   2.960  1.00  0.00           C  
ATOM    347  C   SER A  24       7.459   6.744   2.124  1.00  0.00           C  
ATOM    348  O   SER A  24       7.140   7.926   1.920  1.00  0.00           O  
ATOM    349  CB  SER A  24       6.936   5.870   4.448  1.00  0.00           C  
ATOM    350  OG  SER A  24       8.133   5.138   4.718  1.00  0.00           O  
ATOM    351  H   SER A  24       7.269   3.830   2.921  1.00  0.00           H  
ATOM    352  HA  SER A  24       5.554   6.137   2.844  1.00  0.00           H  
ATOM    353  HB2 SER A  24       7.086   6.899   4.739  1.00  0.00           H  
ATOM    354  HB3 SER A  24       6.128   5.446   5.024  1.00  0.00           H  
ATOM    355  HG  SER A  24       7.865   4.308   5.132  1.00  0.00           H  
ATOM    356  N   ASN A  25       8.558   6.203   1.619  1.00  0.00           N  
ATOM    357  CA  ASN A  25       9.457   6.972   0.755  1.00  0.00           C  
ATOM    358  C   ASN A  25       8.937   6.895  -0.672  1.00  0.00           C  
ATOM    359  O   ASN A  25       9.295   7.692  -1.545  1.00  0.00           O  
ATOM    360  CB  ASN A  25      10.895   6.420   0.838  1.00  0.00           C  
ATOM    361  CG  ASN A  25      11.911   7.248   0.050  1.00  0.00           C  
ATOM    362  OD1 ASN A  25      12.179   6.994  -1.126  1.00  0.00           O  
ATOM    363  ND2 ASN A  25      12.477   8.242   0.687  1.00  0.00           N  
ATOM    364  H   ASN A  25       8.775   5.272   1.848  1.00  0.00           H  
ATOM    365  HA  ASN A  25       9.440   8.001   1.081  1.00  0.00           H  
ATOM    366  HB2 ASN A  25      11.207   6.397   1.870  1.00  0.00           H  
ATOM    367  HB3 ASN A  25      10.903   5.413   0.448  1.00  0.00           H  
ATOM    368 HD21 ASN A  25      12.222   8.406   1.622  1.00  0.00           H  
ATOM    369 HD22 ASN A  25      13.146   8.792   0.227  1.00  0.00           H  
ATOM    370  N   HIS A  26       8.060   5.949  -0.876  1.00  0.00           N  
ATOM    371  CA  HIS A  26       7.449   5.702  -2.154  1.00  0.00           C  
ATOM    372  C   HIS A  26       6.003   6.176  -2.098  1.00  0.00           C  
ATOM    373  O   HIS A  26       5.599   6.829  -1.136  1.00  0.00           O  
ATOM    374  CB  HIS A  26       7.468   4.199  -2.474  1.00  0.00           C  
ATOM    375  CG  HIS A  26       8.825   3.562  -2.550  1.00  0.00           C  
ATOM    376  ND1 HIS A  26       9.633   3.580  -3.669  1.00  0.00           N  
ATOM    377  CD2 HIS A  26       9.483   2.838  -1.630  1.00  0.00           C  
ATOM    378  CE1 HIS A  26      10.730   2.873  -3.396  1.00  0.00           C  
ATOM    379  NE2 HIS A  26      10.690   2.399  -2.166  1.00  0.00           N  
ATOM    380  H   HIS A  26       7.768   5.418  -0.106  1.00  0.00           H  
ATOM    381  HA  HIS A  26       7.992   6.240  -2.916  1.00  0.00           H  
ATOM    382  HB2 HIS A  26       6.922   3.677  -1.704  1.00  0.00           H  
ATOM    383  HB3 HIS A  26       6.971   4.023  -3.415  1.00  0.00           H  
ATOM    384  HD1 HIS A  26       9.456   4.055  -4.511  1.00  0.00           H  
ATOM    385  HD2 HIS A  26       9.117   2.627  -0.637  1.00  0.00           H  
ATOM    386  HE1 HIS A  26      11.544   2.709  -4.087  1.00  0.00           H  
ATOM    387  N   ASN A  27       5.248   5.885  -3.125  1.00  0.00           N  
ATOM    388  CA  ASN A  27       3.825   6.212  -3.161  1.00  0.00           C  
ATOM    389  C   ASN A  27       3.057   5.059  -3.763  1.00  0.00           C  
ATOM    390  O   ASN A  27       1.964   5.230  -4.333  1.00  0.00           O  
ATOM    391  CB  ASN A  27       3.562   7.499  -3.957  1.00  0.00           C  
ATOM    392  CG  ASN A  27       4.079   8.731  -3.262  1.00  0.00           C  
ATOM    393  OD1 ASN A  27       5.218   9.152  -3.471  1.00  0.00           O  
ATOM    394  ND2 ASN A  27       3.254   9.325  -2.448  1.00  0.00           N  
ATOM    395  H   ASN A  27       5.653   5.461  -3.913  1.00  0.00           H  
ATOM    396  HA  ASN A  27       3.503   6.358  -2.140  1.00  0.00           H  
ATOM    397  HB2 ASN A  27       4.037   7.434  -4.923  1.00  0.00           H  
ATOM    398  HB3 ASN A  27       2.497   7.606  -4.086  1.00  0.00           H  
ATOM    399 HD21 ASN A  27       2.351   8.954  -2.344  1.00  0.00           H  
ATOM    400 HD22 ASN A  27       3.574  10.107  -1.951  1.00  0.00           H  
ATOM    401  N   TRP A  28       3.608   3.879  -3.597  1.00  0.00           N  
ATOM    402  CA  TRP A  28       3.041   2.667  -4.136  1.00  0.00           C  
ATOM    403  C   TRP A  28       3.211   1.491  -3.165  1.00  0.00           C  
ATOM    404  O   TRP A  28       3.966   1.576  -2.176  1.00  0.00           O  
ATOM    405  CB  TRP A  28       3.643   2.318  -5.529  1.00  0.00           C  
ATOM    406  CG  TRP A  28       5.151   2.221  -5.571  1.00  0.00           C  
ATOM    407  CD1 TRP A  28       5.973   1.860  -4.559  1.00  0.00           C  
ATOM    408  CD2 TRP A  28       6.005   2.422  -6.705  1.00  0.00           C  
ATOM    409  NE1 TRP A  28       7.260   1.882  -4.961  1.00  0.00           N  
ATOM    410  CE2 TRP A  28       7.320   2.200  -6.265  1.00  0.00           C  
ATOM    411  CE3 TRP A  28       5.798   2.777  -8.036  1.00  0.00           C  
ATOM    412  CZ2 TRP A  28       8.416   2.313  -7.085  1.00  0.00           C  
ATOM    413  CZ3 TRP A  28       6.897   2.888  -8.865  1.00  0.00           C  
ATOM    414  CH2 TRP A  28       8.194   2.654  -8.383  1.00  0.00           C  
ATOM    415  H   TRP A  28       4.412   3.795  -3.044  1.00  0.00           H  
ATOM    416  HA  TRP A  28       1.982   2.841  -4.257  1.00  0.00           H  
ATOM    417  HB2 TRP A  28       3.249   1.366  -5.853  1.00  0.00           H  
ATOM    418  HB3 TRP A  28       3.339   3.077  -6.233  1.00  0.00           H  
ATOM    419  HD1 TRP A  28       5.633   1.635  -3.559  1.00  0.00           H  
ATOM    420  HE1 TRP A  28       8.033   1.681  -4.395  1.00  0.00           H  
ATOM    421  HE3 TRP A  28       4.805   2.957  -8.419  1.00  0.00           H  
ATOM    422  HZ2 TRP A  28       9.408   2.124  -6.699  1.00  0.00           H  
ATOM    423  HZ3 TRP A  28       6.765   3.159  -9.901  1.00  0.00           H  
ATOM    424  HH2 TRP A  28       9.028   2.751  -9.061  1.00  0.00           H  
ATOM    425  N   CYS A  29       2.524   0.433  -3.463  1.00  0.00           N  
ATOM    426  CA  CYS A  29       2.556  -0.797  -2.708  1.00  0.00           C  
ATOM    427  C   CYS A  29       3.741  -1.691  -3.131  1.00  0.00           C  
ATOM    428  O   CYS A  29       3.835  -2.096  -4.295  1.00  0.00           O  
ATOM    429  CB  CYS A  29       1.241  -1.535  -2.951  1.00  0.00           C  
ATOM    430  SG  CYS A  29      -0.249  -0.722  -2.275  1.00  0.00           S  
ATOM    431  H   CYS A  29       1.918   0.496  -4.235  1.00  0.00           H  
ATOM    432  HA  CYS A  29       2.626  -0.567  -1.656  1.00  0.00           H  
ATOM    433  HB2 CYS A  29       1.109  -1.553  -4.024  1.00  0.00           H  
ATOM    434  HB3 CYS A  29       1.277  -2.560  -2.622  1.00  0.00           H  
ATOM    435  N   LYS A  30       4.638  -1.978  -2.196  1.00  0.00           N  
ATOM    436  CA  LYS A  30       5.780  -2.863  -2.433  1.00  0.00           C  
ATOM    437  C   LYS A  30       5.755  -4.041  -1.483  1.00  0.00           C  
ATOM    438  O   LYS A  30       4.937  -4.086  -0.577  1.00  0.00           O  
ATOM    439  CB  LYS A  30       7.117  -2.123  -2.314  1.00  0.00           C  
ATOM    440  CG  LYS A  30       7.379  -1.177  -3.457  1.00  0.00           C  
ATOM    441  CD  LYS A  30       8.718  -0.444  -3.339  1.00  0.00           C  
ATOM    442  CE  LYS A  30       9.929  -1.367  -3.339  1.00  0.00           C  
ATOM    443  NZ  LYS A  30       9.978  -2.257  -4.517  1.00  0.00           N  
ATOM    444  H   LYS A  30       4.523  -1.598  -1.292  1.00  0.00           H  
ATOM    445  HA  LYS A  30       5.680  -3.242  -3.439  1.00  0.00           H  
ATOM    446  HB2 LYS A  30       7.118  -1.555  -1.395  1.00  0.00           H  
ATOM    447  HB3 LYS A  30       7.916  -2.847  -2.277  1.00  0.00           H  
ATOM    448  HG2 LYS A  30       7.369  -1.742  -4.377  1.00  0.00           H  
ATOM    449  HG3 LYS A  30       6.577  -0.453  -3.476  1.00  0.00           H  
ATOM    450  HD2 LYS A  30       8.823   0.213  -4.188  1.00  0.00           H  
ATOM    451  HD3 LYS A  30       8.719   0.142  -2.430  1.00  0.00           H  
ATOM    452  HE2 LYS A  30      10.795  -0.723  -3.390  1.00  0.00           H  
ATOM    453  HE3 LYS A  30       9.945  -1.948  -2.431  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30       9.178  -2.919  -4.535  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30      10.844  -2.835  -4.505  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30       9.976  -1.732  -5.412  1.00  0.00           H  
ATOM    457  N   LEU A  31       6.644  -4.989  -1.695  1.00  0.00           N  
ATOM    458  CA  LEU A  31       6.721  -6.187  -0.875  1.00  0.00           C  
ATOM    459  C   LEU A  31       7.288  -5.862   0.489  1.00  0.00           C  
ATOM    460  O   LEU A  31       8.263  -5.111   0.603  1.00  0.00           O  
ATOM    461  CB  LEU A  31       7.609  -7.234  -1.555  1.00  0.00           C  
ATOM    462  CG  LEU A  31       7.113  -7.784  -2.889  1.00  0.00           C  
ATOM    463  CD1 LEU A  31       8.180  -8.648  -3.535  1.00  0.00           C  
ATOM    464  CD2 LEU A  31       5.848  -8.591  -2.681  1.00  0.00           C  
ATOM    465  H   LEU A  31       7.303  -4.885  -2.417  1.00  0.00           H  
ATOM    466  HA  LEU A  31       5.730  -6.598  -0.758  1.00  0.00           H  
ATOM    467  HB2 LEU A  31       8.582  -6.794  -1.715  1.00  0.00           H  
ATOM    468  HB3 LEU A  31       7.725  -8.064  -0.872  1.00  0.00           H  
ATOM    469  HG  LEU A  31       6.888  -6.964  -3.556  1.00  0.00           H  
ATOM    470 HD11 LEU A  31       9.058  -8.049  -3.722  1.00  0.00           H  
ATOM    471 HD12 LEU A  31       7.805  -9.037  -4.471  1.00  0.00           H  
ATOM    472 HD13 LEU A  31       8.433  -9.466  -2.878  1.00  0.00           H  
ATOM    473 HD21 LEU A  31       6.036  -9.384  -1.973  1.00  0.00           H  
ATOM    474 HD22 LEU A  31       5.539  -9.017  -3.624  1.00  0.00           H  
ATOM    475 HD23 LEU A  31       5.064  -7.948  -2.308  1.00  0.00           H  
ATOM    476  N   HIS A  32       6.694  -6.398   1.509  1.00  0.00           N  
ATOM    477  CA  HIS A  32       7.194  -6.210   2.839  1.00  0.00           C  
ATOM    478  C   HIS A  32       7.894  -7.475   3.280  1.00  0.00           C  
ATOM    479  O   HIS A  32       7.284  -8.545   3.312  1.00  0.00           O  
ATOM    480  CB  HIS A  32       6.062  -5.851   3.811  1.00  0.00           C  
ATOM    481  CG  HIS A  32       6.523  -5.629   5.226  1.00  0.00           C  
ATOM    482  ND1 HIS A  32       6.212  -6.456   6.271  1.00  0.00           N  
ATOM    483  CD2 HIS A  32       7.291  -4.647   5.747  1.00  0.00           C  
ATOM    484  CE1 HIS A  32       6.782  -5.973   7.372  1.00  0.00           C  
ATOM    485  NE2 HIS A  32       7.454  -4.869   7.107  1.00  0.00           N  
ATOM    486  H   HIS A  32       5.893  -6.955   1.392  1.00  0.00           H  
ATOM    487  HA  HIS A  32       7.912  -5.404   2.814  1.00  0.00           H  
ATOM    488  HB2 HIS A  32       5.588  -4.944   3.469  1.00  0.00           H  
ATOM    489  HB3 HIS A  32       5.335  -6.650   3.816  1.00  0.00           H  
ATOM    490  HD1 HIS A  32       5.661  -7.271   6.219  1.00  0.00           H  
ATOM    491  HD2 HIS A  32       7.714  -3.818   5.199  1.00  0.00           H  
ATOM    492  HE1 HIS A  32       6.705  -6.423   8.350  1.00  0.00           H  
ATOM    493  N   LEU A  33       9.165  -7.365   3.560  1.00  0.00           N  
ATOM    494  CA  LEU A  33       9.921  -8.487   4.028  1.00  0.00           C  
ATOM    495  C   LEU A  33       9.651  -8.671   5.514  1.00  0.00           C  
ATOM    496  O   LEU A  33      10.256  -7.939   6.334  1.00  0.00           O  
ATOM    497  CB  LEU A  33      11.421  -8.296   3.752  1.00  0.00           C  
ATOM    498  CG  LEU A  33      12.339  -9.459   4.158  1.00  0.00           C  
ATOM    499  CD1 LEU A  33      11.993 -10.721   3.382  1.00  0.00           C  
ATOM    500  CD2 LEU A  33      13.798  -9.086   3.953  1.00  0.00           C  
ATOM    501  OXT LEU A  33       8.822  -9.535   5.875  1.00  0.00           O  
ATOM    502  H   LEU A  33       9.617  -6.498   3.470  1.00  0.00           H  
ATOM    503  HA  LEU A  33       9.567  -9.356   3.494  1.00  0.00           H  
ATOM    504  HB2 LEU A  33      11.549  -8.124   2.694  1.00  0.00           H  
ATOM    505  HB3 LEU A  33      11.751  -7.413   4.278  1.00  0.00           H  
ATOM    506  HG  LEU A  33      12.187  -9.672   5.205  1.00  0.00           H  
ATOM    507 HD11 LEU A  33      12.086 -10.532   2.323  1.00  0.00           H  
ATOM    508 HD12 LEU A  33      10.982 -11.025   3.610  1.00  0.00           H  
ATOM    509 HD13 LEU A  33      12.676 -11.507   3.664  1.00  0.00           H  
ATOM    510 HD21 LEU A  33      14.425  -9.917   4.241  1.00  0.00           H  
ATOM    511 HD22 LEU A  33      14.038  -8.226   4.562  1.00  0.00           H  
ATOM    512 HD23 LEU A  33      13.968  -8.850   2.913  1.00  0.00           H  
TER     513      LEU A  33                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASP A   1     -11.318  -4.314  -2.020  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -10.142  -5.162  -2.163  1.00  0.00           C  
ATOM      3  C   ASP A   1      -8.920  -4.325  -1.848  1.00  0.00           C  
ATOM      4  O   ASP A   1      -9.000  -3.098  -1.814  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -10.068  -5.755  -3.585  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -8.925  -6.731  -3.795  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -8.502  -7.401  -2.839  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -8.441  -6.863  -4.937  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -12.203  -4.819  -2.222  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -11.222  -3.481  -2.635  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -11.351  -3.956  -1.043  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -10.210  -5.956  -1.433  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -10.988  -6.272  -3.809  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -9.942  -4.937  -4.278  1.00  0.00           H  
ATOM     15  N   CYS A   2      -7.826  -4.965  -1.613  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -6.602  -4.300  -1.237  1.00  0.00           C  
ATOM     17  C   CYS A   2      -5.809  -3.885  -2.470  1.00  0.00           C  
ATOM     18  O   CYS A   2      -6.056  -4.386  -3.574  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -5.788  -5.236  -0.356  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -5.570  -6.908  -1.073  1.00  0.00           S  
ATOM     21  H   CYS A   2      -7.825  -5.941  -1.741  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -6.853  -3.419  -0.667  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -4.808  -4.807  -0.207  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -6.279  -5.348   0.599  1.00  0.00           H  
ATOM     25  N   LEU A   3      -4.888  -2.971  -2.293  1.00  0.00           N  
ATOM     26  CA  LEU A   3      -4.057  -2.500  -3.377  1.00  0.00           C  
ATOM     27  C   LEU A   3      -2.963  -3.512  -3.643  1.00  0.00           C  
ATOM     28  O   LEU A   3      -2.380  -4.069  -2.701  1.00  0.00           O  
ATOM     29  CB  LEU A   3      -3.442  -1.147  -3.034  1.00  0.00           C  
ATOM     30  CG  LEU A   3      -4.424  -0.056  -2.631  1.00  0.00           C  
ATOM     31  CD1 LEU A   3      -3.678   1.202  -2.223  1.00  0.00           C  
ATOM     32  CD2 LEU A   3      -5.396   0.242  -3.759  1.00  0.00           C  
ATOM     33  H   LEU A   3      -4.752  -2.592  -1.396  1.00  0.00           H  
ATOM     34  HA  LEU A   3      -4.676  -2.398  -4.256  1.00  0.00           H  
ATOM     35  HB2 LEU A   3      -2.732  -1.277  -2.232  1.00  0.00           H  
ATOM     36  HB3 LEU A   3      -2.904  -0.799  -3.903  1.00  0.00           H  
ATOM     37  HG  LEU A   3      -4.982  -0.425  -1.785  1.00  0.00           H  
ATOM     38 HD11 LEU A   3      -3.082   1.552  -3.052  1.00  0.00           H  
ATOM     39 HD12 LEU A   3      -3.037   0.986  -1.382  1.00  0.00           H  
ATOM     40 HD13 LEU A   3      -4.390   1.968  -1.946  1.00  0.00           H  
ATOM     41 HD21 LEU A   3      -6.107   0.987  -3.436  1.00  0.00           H  
ATOM     42 HD22 LEU A   3      -5.916  -0.665  -4.030  1.00  0.00           H  
ATOM     43 HD23 LEU A   3      -4.844   0.611  -4.609  1.00  0.00           H  
ATOM     44  N   LYS A   4      -2.695  -3.745  -4.901  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -1.713  -4.731  -5.319  1.00  0.00           C  
ATOM     46  C   LYS A   4      -0.333  -4.120  -5.439  1.00  0.00           C  
ATOM     47  O   LYS A   4      -0.157  -2.915  -5.266  1.00  0.00           O  
ATOM     48  CB  LYS A   4      -2.105  -5.362  -6.650  1.00  0.00           C  
ATOM     49  CG  LYS A   4      -3.330  -6.235  -6.591  1.00  0.00           C  
ATOM     50  CD  LYS A   4      -3.642  -6.813  -7.956  1.00  0.00           C  
ATOM     51  CE  LYS A   4      -4.779  -7.810  -7.889  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      -6.021  -7.203  -7.384  1.00  0.00           N  
ATOM     53  H   LYS A   4      -3.158  -3.207  -5.577  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -1.684  -5.508  -4.570  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      -2.298  -4.568  -7.357  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      -1.279  -5.953  -7.015  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      -3.152  -7.042  -5.896  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      -4.170  -5.643  -6.257  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      -3.924  -6.007  -8.617  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      -2.760  -7.302  -8.340  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      -4.962  -8.204  -8.878  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      -4.491  -8.619  -7.235  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      -5.886  -6.812  -6.430  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4      -6.762  -7.929  -7.331  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4      -6.361  -6.446  -8.009  1.00  0.00           H  
ATOM     66  N   PHE A   5       0.634  -4.957  -5.734  1.00  0.00           N  
ATOM     67  CA  PHE A   5       2.007  -4.546  -5.871  1.00  0.00           C  
ATOM     68  C   PHE A   5       2.139  -3.570  -7.027  1.00  0.00           C  
ATOM     69  O   PHE A   5       1.687  -3.844  -8.138  1.00  0.00           O  
ATOM     70  CB  PHE A   5       2.891  -5.778  -6.079  1.00  0.00           C  
ATOM     71  CG  PHE A   5       4.357  -5.491  -6.191  1.00  0.00           C  
ATOM     72  CD1 PHE A   5       5.089  -5.120  -5.082  1.00  0.00           C  
ATOM     73  CD2 PHE A   5       5.006  -5.617  -7.400  1.00  0.00           C  
ATOM     74  CE1 PHE A   5       6.441  -4.875  -5.178  1.00  0.00           C  
ATOM     75  CE2 PHE A   5       6.352  -5.371  -7.502  1.00  0.00           C  
ATOM     76  CZ  PHE A   5       7.074  -5.000  -6.391  1.00  0.00           C  
ATOM     77  H   PHE A   5       0.421  -5.905  -5.881  1.00  0.00           H  
ATOM     78  HA  PHE A   5       2.305  -4.051  -4.959  1.00  0.00           H  
ATOM     79  HB2 PHE A   5       2.757  -6.446  -5.242  1.00  0.00           H  
ATOM     80  HB3 PHE A   5       2.576  -6.281  -6.981  1.00  0.00           H  
ATOM     81  HD1 PHE A   5       4.589  -5.018  -4.131  1.00  0.00           H  
ATOM     82  HD2 PHE A   5       4.445  -5.906  -8.276  1.00  0.00           H  
ATOM     83  HE1 PHE A   5       6.997  -4.587  -4.299  1.00  0.00           H  
ATOM     84  HE2 PHE A   5       6.837  -5.475  -8.458  1.00  0.00           H  
ATOM     85  HZ  PHE A   5       8.134  -4.808  -6.471  1.00  0.00           H  
ATOM     86  N   GLY A   6       2.700  -2.426  -6.745  1.00  0.00           N  
ATOM     87  CA  GLY A   6       2.866  -1.417  -7.750  1.00  0.00           C  
ATOM     88  C   GLY A   6       1.718  -0.434  -7.783  1.00  0.00           C  
ATOM     89  O   GLY A   6       1.766   0.551  -8.510  1.00  0.00           O  
ATOM     90  H   GLY A   6       3.034  -2.276  -5.832  1.00  0.00           H  
ATOM     91  HA2 GLY A   6       3.777  -0.874  -7.548  1.00  0.00           H  
ATOM     92  HA3 GLY A   6       2.944  -1.893  -8.716  1.00  0.00           H  
ATOM     93  N   TRP A   7       0.695  -0.673  -6.985  1.00  0.00           N  
ATOM     94  CA  TRP A   7      -0.450   0.220  -6.971  1.00  0.00           C  
ATOM     95  C   TRP A   7      -0.162   1.421  -6.101  1.00  0.00           C  
ATOM     96  O   TRP A   7       0.543   1.301  -5.097  1.00  0.00           O  
ATOM     97  CB  TRP A   7      -1.728  -0.495  -6.508  1.00  0.00           C  
ATOM     98  CG  TRP A   7      -2.319  -1.450  -7.519  1.00  0.00           C  
ATOM     99  CD1 TRP A   7      -1.651  -2.210  -8.439  1.00  0.00           C  
ATOM    100  CD2 TRP A   7      -3.710  -1.756  -7.685  1.00  0.00           C  
ATOM    101  NE1 TRP A   7      -2.547  -2.958  -9.173  1.00  0.00           N  
ATOM    102  CE2 TRP A   7      -3.815  -2.695  -8.725  1.00  0.00           C  
ATOM    103  CE3 TRP A   7      -4.877  -1.322  -7.055  1.00  0.00           C  
ATOM    104  CZ2 TRP A   7      -5.042  -3.206  -9.147  1.00  0.00           C  
ATOM    105  CZ3 TRP A   7      -6.089  -1.828  -7.472  1.00  0.00           C  
ATOM    106  CH2 TRP A   7      -6.164  -2.761  -8.508  1.00  0.00           C  
ATOM    107  H   TRP A   7       0.703  -1.443  -6.370  1.00  0.00           H  
ATOM    108  HA  TRP A   7      -0.581   0.546  -7.992  1.00  0.00           H  
ATOM    109  HB2 TRP A   7      -1.500  -1.066  -5.620  1.00  0.00           H  
ATOM    110  HB3 TRP A   7      -2.476   0.246  -6.267  1.00  0.00           H  
ATOM    111  HD1 TRP A   7      -0.578  -2.196  -8.557  1.00  0.00           H  
ATOM    112  HE1 TRP A   7      -2.334  -3.589  -9.899  1.00  0.00           H  
ATOM    113  HE3 TRP A   7      -4.840  -0.603  -6.249  1.00  0.00           H  
ATOM    114  HZ2 TRP A   7      -5.123  -3.929  -9.946  1.00  0.00           H  
ATOM    115  HZ3 TRP A   7      -7.001  -1.501  -6.993  1.00  0.00           H  
ATOM    116  HH2 TRP A   7      -7.136  -3.129  -8.803  1.00  0.00           H  
ATOM    117  N   LYS A   8      -0.668   2.571  -6.508  1.00  0.00           N  
ATOM    118  CA  LYS A   8      -0.483   3.820  -5.784  1.00  0.00           C  
ATOM    119  C   LYS A   8      -1.131   3.716  -4.408  1.00  0.00           C  
ATOM    120  O   LYS A   8      -2.290   3.325  -4.287  1.00  0.00           O  
ATOM    121  CB  LYS A   8      -1.106   4.978  -6.578  1.00  0.00           C  
ATOM    122  CG  LYS A   8      -0.932   6.366  -5.962  1.00  0.00           C  
ATOM    123  CD  LYS A   8       0.531   6.787  -5.914  1.00  0.00           C  
ATOM    124  CE  LYS A   8       0.698   8.157  -5.270  1.00  0.00           C  
ATOM    125  NZ  LYS A   8       0.014   9.228  -6.025  1.00  0.00           N  
ATOM    126  H   LYS A   8      -1.201   2.578  -7.331  1.00  0.00           H  
ATOM    127  HA  LYS A   8       0.577   3.994  -5.673  1.00  0.00           H  
ATOM    128  HB2 LYS A   8      -0.660   4.994  -7.561  1.00  0.00           H  
ATOM    129  HB3 LYS A   8      -2.162   4.779  -6.672  1.00  0.00           H  
ATOM    130  HG2 LYS A   8      -1.480   7.083  -6.555  1.00  0.00           H  
ATOM    131  HG3 LYS A   8      -1.329   6.351  -4.958  1.00  0.00           H  
ATOM    132  HD2 LYS A   8       1.086   6.064  -5.333  1.00  0.00           H  
ATOM    133  HD3 LYS A   8       0.923   6.819  -6.919  1.00  0.00           H  
ATOM    134  HE2 LYS A   8       0.289   8.117  -4.273  1.00  0.00           H  
ATOM    135  HE3 LYS A   8       1.753   8.385  -5.211  1.00  0.00           H  
ATOM    136  HZ1 LYS A   8       0.416   9.321  -6.981  1.00  0.00           H  
ATOM    137  HZ2 LYS A   8       0.118  10.143  -5.540  1.00  0.00           H  
ATOM    138  HZ3 LYS A   8      -0.999   9.027  -6.133  1.00  0.00           H  
ATOM    139  N   CYS A   9      -0.397   4.066  -3.400  1.00  0.00           N  
ATOM    140  CA  CYS A   9      -0.869   3.948  -2.039  1.00  0.00           C  
ATOM    141  C   CYS A   9      -1.235   5.322  -1.494  1.00  0.00           C  
ATOM    142  O   CYS A   9      -1.080   6.340  -2.184  1.00  0.00           O  
ATOM    143  CB  CYS A   9       0.258   3.406  -1.163  1.00  0.00           C  
ATOM    144  SG  CYS A   9       1.558   4.659  -0.810  1.00  0.00           S  
ATOM    145  H   CYS A   9       0.503   4.427  -3.573  1.00  0.00           H  
ATOM    146  HA  CYS A   9      -1.702   3.265  -1.992  1.00  0.00           H  
ATOM    147  HB2 CYS A   9      -0.153   3.073  -0.221  1.00  0.00           H  
ATOM    148  HB3 CYS A   9       0.723   2.575  -1.672  1.00  0.00           H  
ATOM    149  N   ASN A  10      -1.736   5.343  -0.278  1.00  0.00           N  
ATOM    150  CA  ASN A  10      -1.895   6.560   0.477  1.00  0.00           C  
ATOM    151  C   ASN A  10      -0.966   6.430   1.660  1.00  0.00           C  
ATOM    152  O   ASN A  10      -1.190   5.588   2.517  1.00  0.00           O  
ATOM    153  CB  ASN A  10      -3.339   6.797   0.950  1.00  0.00           C  
ATOM    154  CG  ASN A  10      -4.302   7.111  -0.178  1.00  0.00           C  
ATOM    155  OD1 ASN A  10      -3.921   7.645  -1.217  1.00  0.00           O  
ATOM    156  ND2 ASN A  10      -5.550   6.809   0.018  1.00  0.00           N  
ATOM    157  H   ASN A  10      -2.005   4.512   0.166  1.00  0.00           H  
ATOM    158  HA  ASN A  10      -1.561   7.365  -0.162  1.00  0.00           H  
ATOM    159  HB2 ASN A  10      -3.691   5.910   1.455  1.00  0.00           H  
ATOM    160  HB3 ASN A  10      -3.345   7.623   1.645  1.00  0.00           H  
ATOM    161 HD21 ASN A  10      -5.790   6.398   0.875  1.00  0.00           H  
ATOM    162 HD22 ASN A  10      -6.213   7.014  -0.676  1.00  0.00           H  
ATOM    163  N   PRO A  11       0.114   7.220   1.698  1.00  0.00           N  
ATOM    164  CA  PRO A  11       1.197   7.089   2.701  1.00  0.00           C  
ATOM    165  C   PRO A  11       0.750   7.047   4.178  1.00  0.00           C  
ATOM    166  O   PRO A  11       1.410   6.412   5.013  1.00  0.00           O  
ATOM    167  CB  PRO A  11       2.098   8.307   2.436  1.00  0.00           C  
ATOM    168  CG  PRO A  11       1.306   9.202   1.547  1.00  0.00           C  
ATOM    169  CD  PRO A  11       0.397   8.318   0.759  1.00  0.00           C  
ATOM    170  HA  PRO A  11       1.768   6.193   2.507  1.00  0.00           H  
ATOM    171  HB2 PRO A  11       2.333   8.789   3.373  1.00  0.00           H  
ATOM    172  HB3 PRO A  11       3.010   7.984   1.956  1.00  0.00           H  
ATOM    173  HG2 PRO A  11       0.726   9.889   2.144  1.00  0.00           H  
ATOM    174  HG3 PRO A  11       1.967   9.746   0.887  1.00  0.00           H  
ATOM    175  HD2 PRO A  11      -0.498   8.864   0.504  1.00  0.00           H  
ATOM    176  HD3 PRO A  11       0.891   7.954  -0.130  1.00  0.00           H  
ATOM    177  N   ARG A  12      -0.344   7.703   4.505  1.00  0.00           N  
ATOM    178  CA  ARG A  12      -0.813   7.731   5.880  1.00  0.00           C  
ATOM    179  C   ARG A  12      -1.750   6.585   6.195  1.00  0.00           C  
ATOM    180  O   ARG A  12      -1.848   6.146   7.341  1.00  0.00           O  
ATOM    181  CB  ARG A  12      -1.493   9.032   6.206  1.00  0.00           C  
ATOM    182  CG  ARG A  12      -0.594  10.246   6.127  1.00  0.00           C  
ATOM    183  CD  ARG A  12      -1.283  11.455   6.715  1.00  0.00           C  
ATOM    184  NE  ARG A  12      -2.571  11.738   6.062  1.00  0.00           N  
ATOM    185  CZ  ARG A  12      -3.698  12.085   6.703  1.00  0.00           C  
ATOM    186  NH1 ARG A  12      -3.724  12.159   8.031  1.00  0.00           N  
ATOM    187  NH2 ARG A  12      -4.788  12.359   6.012  1.00  0.00           N  
ATOM    188  H   ARG A  12      -0.839   8.187   3.809  1.00  0.00           H  
ATOM    189  HA  ARG A  12       0.057   7.639   6.514  1.00  0.00           H  
ATOM    190  HB2 ARG A  12      -2.309   9.166   5.512  1.00  0.00           H  
ATOM    191  HB3 ARG A  12      -1.901   8.946   7.199  1.00  0.00           H  
ATOM    192  HG2 ARG A  12       0.314  10.048   6.674  1.00  0.00           H  
ATOM    193  HG3 ARG A  12      -0.357  10.442   5.091  1.00  0.00           H  
ATOM    194  HD2 ARG A  12      -1.451  11.271   7.765  1.00  0.00           H  
ATOM    195  HD3 ARG A  12      -0.634  12.311   6.600  1.00  0.00           H  
ATOM    196  HE  ARG A  12      -2.561  11.673   5.078  1.00  0.00           H  
ATOM    197 HH11 ARG A  12      -2.925  11.968   8.606  1.00  0.00           H  
ATOM    198 HH12 ARG A  12      -4.562  12.401   8.529  1.00  0.00           H  
ATOM    199 HH21 ARG A  12      -4.800  12.310   5.007  1.00  0.00           H  
ATOM    200 HH22 ARG A  12      -5.646  12.634   6.453  1.00  0.00           H  
ATOM    201  N   ASN A  13      -2.452   6.123   5.210  1.00  0.00           N  
ATOM    202  CA  ASN A  13      -3.362   5.013   5.401  1.00  0.00           C  
ATOM    203  C   ASN A  13      -3.117   3.999   4.315  1.00  0.00           C  
ATOM    204  O   ASN A  13      -3.666   4.099   3.199  1.00  0.00           O  
ATOM    205  CB  ASN A  13      -4.836   5.467   5.416  1.00  0.00           C  
ATOM    206  CG  ASN A  13      -5.822   4.353   5.806  1.00  0.00           C  
ATOM    207  OD1 ASN A  13      -5.589   3.169   5.585  1.00  0.00           O  
ATOM    208  ND2 ASN A  13      -6.933   4.728   6.371  1.00  0.00           N  
ATOM    209  H   ASN A  13      -2.334   6.518   4.321  1.00  0.00           H  
ATOM    210  HA  ASN A  13      -3.115   4.557   6.348  1.00  0.00           H  
ATOM    211  HB2 ASN A  13      -4.943   6.271   6.129  1.00  0.00           H  
ATOM    212  HB3 ASN A  13      -5.100   5.833   4.435  1.00  0.00           H  
ATOM    213 HD21 ASN A  13      -7.083   5.687   6.513  1.00  0.00           H  
ATOM    214 HD22 ASN A  13      -7.572   4.034   6.638  1.00  0.00           H  
ATOM    215  N   ASP A  14      -2.256   3.068   4.621  1.00  0.00           N  
ATOM    216  CA  ASP A  14      -1.847   2.035   3.690  1.00  0.00           C  
ATOM    217  C   ASP A  14      -3.007   1.085   3.427  1.00  0.00           C  
ATOM    218  O   ASP A  14      -3.698   0.658   4.358  1.00  0.00           O  
ATOM    219  CB  ASP A  14      -0.656   1.271   4.273  1.00  0.00           C  
ATOM    220  CG  ASP A  14      -0.036   0.275   3.321  1.00  0.00           C  
ATOM    221  OD1 ASP A  14      -0.654  -0.794   3.060  1.00  0.00           O  
ATOM    222  OD2 ASP A  14       1.096   0.520   2.863  1.00  0.00           O  
ATOM    223  H   ASP A  14      -1.877   3.078   5.526  1.00  0.00           H  
ATOM    224  HA  ASP A  14      -1.546   2.503   2.766  1.00  0.00           H  
ATOM    225  HB2 ASP A  14       0.107   1.981   4.553  1.00  0.00           H  
ATOM    226  HB3 ASP A  14      -0.981   0.745   5.158  1.00  0.00           H  
ATOM    227  N   LYS A  15      -3.238   0.774   2.174  1.00  0.00           N  
ATOM    228  CA  LYS A  15      -4.327  -0.111   1.797  1.00  0.00           C  
ATOM    229  C   LYS A  15      -3.814  -1.256   0.953  1.00  0.00           C  
ATOM    230  O   LYS A  15      -4.584  -1.934   0.261  1.00  0.00           O  
ATOM    231  CB  LYS A  15      -5.429   0.651   1.037  1.00  0.00           C  
ATOM    232  CG  LYS A  15      -6.155   1.728   1.847  1.00  0.00           C  
ATOM    233  CD  LYS A  15      -6.843   1.168   3.098  1.00  0.00           C  
ATOM    234  CE  LYS A  15      -7.870   0.100   2.757  1.00  0.00           C  
ATOM    235  NZ  LYS A  15      -8.490  -0.481   3.959  1.00  0.00           N  
ATOM    236  H   LYS A  15      -2.652   1.143   1.481  1.00  0.00           H  
ATOM    237  HA  LYS A  15      -4.748  -0.519   2.702  1.00  0.00           H  
ATOM    238  HB2 LYS A  15      -4.969   1.136   0.188  1.00  0.00           H  
ATOM    239  HB3 LYS A  15      -6.157  -0.058   0.672  1.00  0.00           H  
ATOM    240  HG2 LYS A  15      -5.427   2.461   2.160  1.00  0.00           H  
ATOM    241  HG3 LYS A  15      -6.894   2.200   1.216  1.00  0.00           H  
ATOM    242  HD2 LYS A  15      -6.096   0.745   3.753  1.00  0.00           H  
ATOM    243  HD3 LYS A  15      -7.339   1.981   3.609  1.00  0.00           H  
ATOM    244  HE2 LYS A  15      -8.641   0.541   2.144  1.00  0.00           H  
ATOM    245  HE3 LYS A  15      -7.375  -0.682   2.202  1.00  0.00           H  
ATOM    246  HZ1 LYS A  15      -9.026   0.246   4.478  1.00  0.00           H  
ATOM    247  HZ2 LYS A  15      -7.762  -0.857   4.601  1.00  0.00           H  
ATOM    248  HZ3 LYS A  15      -9.138  -1.251   3.710  1.00  0.00           H  
ATOM    249  N   CYS A  16      -2.535  -1.508   1.038  1.00  0.00           N  
ATOM    250  CA  CYS A  16      -1.929  -2.560   0.267  1.00  0.00           C  
ATOM    251  C   CYS A  16      -2.298  -3.913   0.889  1.00  0.00           C  
ATOM    252  O   CYS A  16      -2.667  -3.977   2.078  1.00  0.00           O  
ATOM    253  CB  CYS A  16      -0.415  -2.364   0.221  1.00  0.00           C  
ATOM    254  SG  CYS A  16       0.105  -0.684  -0.304  1.00  0.00           S  
ATOM    255  H   CYS A  16      -1.959  -1.006   1.660  1.00  0.00           H  
ATOM    256  HA  CYS A  16      -2.334  -2.507  -0.732  1.00  0.00           H  
ATOM    257  HB2 CYS A  16      -0.011  -2.554   1.204  1.00  0.00           H  
ATOM    258  HB3 CYS A  16       0.012  -3.073  -0.472  1.00  0.00           H  
ATOM    259  N   CYS A  17      -2.250  -4.960   0.095  1.00  0.00           N  
ATOM    260  CA  CYS A  17      -2.621  -6.320   0.524  1.00  0.00           C  
ATOM    261  C   CYS A  17      -1.769  -6.864   1.685  1.00  0.00           C  
ATOM    262  O   CYS A  17      -0.819  -6.223   2.139  1.00  0.00           O  
ATOM    263  CB  CYS A  17      -2.579  -7.269  -0.667  1.00  0.00           C  
ATOM    264  SG  CYS A  17      -3.761  -6.841  -1.988  1.00  0.00           S  
ATOM    265  H   CYS A  17      -1.973  -4.828  -0.839  1.00  0.00           H  
ATOM    266  HA  CYS A  17      -3.642  -6.272   0.870  1.00  0.00           H  
ATOM    267  HB2 CYS A  17      -1.588  -7.253  -1.094  1.00  0.00           H  
ATOM    268  HB3 CYS A  17      -2.809  -8.266  -0.327  1.00  0.00           H  
ATOM    269  N   SER A  18      -2.137  -8.018   2.179  1.00  0.00           N  
ATOM    270  CA  SER A  18      -1.440  -8.661   3.260  1.00  0.00           C  
ATOM    271  C   SER A  18      -0.046  -9.097   2.787  1.00  0.00           C  
ATOM    272  O   SER A  18       0.081  -9.822   1.799  1.00  0.00           O  
ATOM    273  CB  SER A  18      -2.265  -9.855   3.697  1.00  0.00           C  
ATOM    274  OG  SER A  18      -3.620  -9.450   3.909  1.00  0.00           O  
ATOM    275  H   SER A  18      -2.918  -8.497   1.828  1.00  0.00           H  
ATOM    276  HA  SER A  18      -1.352  -7.968   4.083  1.00  0.00           H  
ATOM    277  HB2 SER A  18      -2.238 -10.611   2.926  1.00  0.00           H  
ATOM    278  HB3 SER A  18      -1.873 -10.254   4.620  1.00  0.00           H  
ATOM    279  HG  SER A  18      -4.024 -10.094   4.502  1.00  0.00           H  
ATOM    280  N   GLY A  19       0.983  -8.615   3.461  1.00  0.00           N  
ATOM    281  CA  GLY A  19       2.336  -8.921   3.055  1.00  0.00           C  
ATOM    282  C   GLY A  19       2.830  -7.908   2.054  1.00  0.00           C  
ATOM    283  O   GLY A  19       3.879  -8.085   1.412  1.00  0.00           O  
ATOM    284  H   GLY A  19       0.834  -8.053   4.252  1.00  0.00           H  
ATOM    285  HA2 GLY A  19       2.980  -8.914   3.922  1.00  0.00           H  
ATOM    286  HA3 GLY A  19       2.356  -9.900   2.601  1.00  0.00           H  
ATOM    287  N   LEU A  20       2.084  -6.840   1.923  1.00  0.00           N  
ATOM    288  CA  LEU A  20       2.377  -5.797   1.011  1.00  0.00           C  
ATOM    289  C   LEU A  20       2.227  -4.474   1.759  1.00  0.00           C  
ATOM    290  O   LEU A  20       1.314  -4.319   2.574  1.00  0.00           O  
ATOM    291  CB  LEU A  20       1.365  -5.864  -0.120  1.00  0.00           C  
ATOM    292  CG  LEU A  20       1.795  -5.295  -1.440  1.00  0.00           C  
ATOM    293  CD1 LEU A  20       2.857  -6.181  -2.029  1.00  0.00           C  
ATOM    294  CD2 LEU A  20       0.627  -5.196  -2.369  1.00  0.00           C  
ATOM    295  H   LEU A  20       1.268  -6.732   2.454  1.00  0.00           H  
ATOM    296  HA  LEU A  20       3.375  -5.913   0.618  1.00  0.00           H  
ATOM    297  HB2 LEU A  20       1.104  -6.901  -0.271  1.00  0.00           H  
ATOM    298  HB3 LEU A  20       0.477  -5.340   0.201  1.00  0.00           H  
ATOM    299  HG  LEU A  20       2.210  -4.309  -1.291  1.00  0.00           H  
ATOM    300 HD11 LEU A  20       3.152  -5.818  -3.002  1.00  0.00           H  
ATOM    301 HD12 LEU A  20       2.473  -7.188  -2.094  1.00  0.00           H  
ATOM    302 HD13 LEU A  20       3.703  -6.171  -1.360  1.00  0.00           H  
ATOM    303 HD21 LEU A  20      -0.126  -4.544  -1.955  1.00  0.00           H  
ATOM    304 HD22 LEU A  20       0.208  -6.178  -2.529  1.00  0.00           H  
ATOM    305 HD23 LEU A  20       0.970  -4.798  -3.314  1.00  0.00           H  
ATOM    306  N   LYS A  21       3.106  -3.552   1.514  1.00  0.00           N  
ATOM    307  CA  LYS A  21       3.079  -2.262   2.174  1.00  0.00           C  
ATOM    308  C   LYS A  21       3.671  -1.237   1.252  1.00  0.00           C  
ATOM    309  O   LYS A  21       4.602  -1.537   0.512  1.00  0.00           O  
ATOM    310  CB  LYS A  21       3.883  -2.318   3.478  1.00  0.00           C  
ATOM    311  CG  LYS A  21       3.917  -1.017   4.277  1.00  0.00           C  
ATOM    312  CD  LYS A  21       4.753  -1.166   5.539  1.00  0.00           C  
ATOM    313  CE  LYS A  21       4.868   0.141   6.316  1.00  0.00           C  
ATOM    314  NZ  LYS A  21       3.564   0.638   6.805  1.00  0.00           N  
ATOM    315  H   LYS A  21       3.807  -3.713   0.840  1.00  0.00           H  
ATOM    316  HA  LYS A  21       2.055  -2.004   2.394  1.00  0.00           H  
ATOM    317  HB2 LYS A  21       3.457  -3.088   4.100  1.00  0.00           H  
ATOM    318  HB3 LYS A  21       4.896  -2.583   3.221  1.00  0.00           H  
ATOM    319  HG2 LYS A  21       4.348  -0.242   3.660  1.00  0.00           H  
ATOM    320  HG3 LYS A  21       2.908  -0.744   4.548  1.00  0.00           H  
ATOM    321  HD2 LYS A  21       4.294  -1.907   6.176  1.00  0.00           H  
ATOM    322  HD3 LYS A  21       5.743  -1.497   5.260  1.00  0.00           H  
ATOM    323  HE2 LYS A  21       5.515  -0.022   7.164  1.00  0.00           H  
ATOM    324  HE3 LYS A  21       5.312   0.886   5.673  1.00  0.00           H  
ATOM    325  HZ1 LYS A  21       3.076  -0.104   7.350  1.00  0.00           H  
ATOM    326  HZ2 LYS A  21       2.940   0.903   6.016  1.00  0.00           H  
ATOM    327  HZ3 LYS A  21       3.678   1.449   7.443  1.00  0.00           H  
ATOM    328  N   CYS A  22       3.153  -0.062   1.289  1.00  0.00           N  
ATOM    329  CA  CYS A  22       3.646   1.019   0.476  1.00  0.00           C  
ATOM    330  C   CYS A  22       5.063   1.381   0.890  1.00  0.00           C  
ATOM    331  O   CYS A  22       5.427   1.282   2.079  1.00  0.00           O  
ATOM    332  CB  CYS A  22       2.730   2.231   0.565  1.00  0.00           C  
ATOM    333  SG  CYS A  22       3.246   3.608  -0.502  1.00  0.00           S  
ATOM    334  H   CYS A  22       2.398   0.092   1.910  1.00  0.00           H  
ATOM    335  HA  CYS A  22       3.683   0.680  -0.548  1.00  0.00           H  
ATOM    336  HB2 CYS A  22       1.732   1.939   0.272  1.00  0.00           H  
ATOM    337  HB3 CYS A  22       2.709   2.589   1.583  1.00  0.00           H  
ATOM    338  N   GLY A  23       5.867   1.746  -0.080  1.00  0.00           N  
ATOM    339  CA  GLY A  23       7.242   2.067   0.168  1.00  0.00           C  
ATOM    340  C   GLY A  23       7.424   3.380   0.890  1.00  0.00           C  
ATOM    341  O   GLY A  23       6.457   4.113   1.148  1.00  0.00           O  
ATOM    342  H   GLY A  23       5.499   1.815  -0.989  1.00  0.00           H  
ATOM    343  HA2 GLY A  23       7.685   1.281   0.762  1.00  0.00           H  
ATOM    344  HA3 GLY A  23       7.759   2.120  -0.779  1.00  0.00           H  
ATOM    345  N   SER A  24       8.641   3.662   1.226  1.00  0.00           N  
ATOM    346  CA  SER A  24       9.005   4.872   1.891  1.00  0.00           C  
ATOM    347  C   SER A  24       9.581   5.860   0.892  1.00  0.00           C  
ATOM    348  O   SER A  24       9.436   7.074   1.031  1.00  0.00           O  
ATOM    349  CB  SER A  24      10.019   4.518   2.962  1.00  0.00           C  
ATOM    350  OG  SER A  24      10.982   3.604   2.440  1.00  0.00           O  
ATOM    351  H   SER A  24       9.363   3.021   1.048  1.00  0.00           H  
ATOM    352  HA  SER A  24       8.131   5.292   2.365  1.00  0.00           H  
ATOM    353  HB2 SER A  24      10.530   5.411   3.291  1.00  0.00           H  
ATOM    354  HB3 SER A  24       9.516   4.052   3.796  1.00  0.00           H  
ATOM    355  HG  SER A  24      11.789   3.683   2.965  1.00  0.00           H  
ATOM    356  N   ASN A  25      10.232   5.327  -0.122  1.00  0.00           N  
ATOM    357  CA  ASN A  25      10.819   6.142  -1.166  1.00  0.00           C  
ATOM    358  C   ASN A  25      10.003   6.028  -2.423  1.00  0.00           C  
ATOM    359  O   ASN A  25      10.307   6.651  -3.436  1.00  0.00           O  
ATOM    360  CB  ASN A  25      12.273   5.737  -1.438  1.00  0.00           C  
ATOM    361  CG  ASN A  25      13.196   5.934  -0.242  1.00  0.00           C  
ATOM    362  OD1 ASN A  25      14.156   5.180  -0.055  1.00  0.00           O  
ATOM    363  ND2 ASN A  25      12.950   6.952   0.557  1.00  0.00           N  
ATOM    364  H   ASN A  25      10.342   4.352  -0.156  1.00  0.00           H  
ATOM    365  HA  ASN A  25      10.797   7.169  -0.833  1.00  0.00           H  
ATOM    366  HB2 ASN A  25      12.297   4.694  -1.714  1.00  0.00           H  
ATOM    367  HB3 ASN A  25      12.649   6.324  -2.262  1.00  0.00           H  
ATOM    368 HD21 ASN A  25      12.194   7.548   0.360  1.00  0.00           H  
ATOM    369 HD22 ASN A  25      13.523   7.080   1.343  1.00  0.00           H  
ATOM    370  N   HIS A  26       8.968   5.226  -2.352  1.00  0.00           N  
ATOM    371  CA  HIS A  26       8.053   5.024  -3.456  1.00  0.00           C  
ATOM    372  C   HIS A  26       6.663   5.127  -2.931  1.00  0.00           C  
ATOM    373  O   HIS A  26       6.394   4.707  -1.817  1.00  0.00           O  
ATOM    374  CB  HIS A  26       8.245   3.657  -4.137  1.00  0.00           C  
ATOM    375  CG  HIS A  26       9.558   3.489  -4.817  1.00  0.00           C  
ATOM    376  ND1 HIS A  26       9.826   3.900  -6.107  1.00  0.00           N  
ATOM    377  CD2 HIS A  26      10.687   2.938  -4.360  1.00  0.00           C  
ATOM    378  CE1 HIS A  26      11.085   3.586  -6.384  1.00  0.00           C  
ATOM    379  NE2 HIS A  26      11.662   2.996  -5.346  1.00  0.00           N  
ATOM    380  H   HIS A  26       8.774   4.771  -1.505  1.00  0.00           H  
ATOM    381  HA  HIS A  26       8.222   5.812  -4.173  1.00  0.00           H  
ATOM    382  HB2 HIS A  26       8.158   2.877  -3.396  1.00  0.00           H  
ATOM    383  HB3 HIS A  26       7.472   3.496  -4.872  1.00  0.00           H  
ATOM    384  HD1 HIS A  26       9.210   4.346  -6.729  1.00  0.00           H  
ATOM    385  HD2 HIS A  26      10.802   2.507  -3.379  1.00  0.00           H  
ATOM    386  HE1 HIS A  26      11.574   3.787  -7.325  1.00  0.00           H  
ATOM    387  N   ASN A  27       5.784   5.665  -3.716  1.00  0.00           N  
ATOM    388  CA  ASN A  27       4.405   5.879  -3.300  1.00  0.00           C  
ATOM    389  C   ASN A  27       3.521   4.751  -3.784  1.00  0.00           C  
ATOM    390  O   ASN A  27       2.305   4.920  -3.970  1.00  0.00           O  
ATOM    391  CB  ASN A  27       3.869   7.212  -3.833  1.00  0.00           C  
ATOM    392  CG  ASN A  27       4.611   8.451  -3.342  1.00  0.00           C  
ATOM    393  OD1 ASN A  27       4.664   9.461  -4.049  1.00  0.00           O  
ATOM    394  ND2 ASN A  27       5.155   8.417  -2.146  1.00  0.00           N  
ATOM    395  H   ASN A  27       6.058   5.928  -4.623  1.00  0.00           H  
ATOM    396  HA  ASN A  27       4.381   5.899  -2.222  1.00  0.00           H  
ATOM    397  HB2 ASN A  27       3.928   7.199  -4.911  1.00  0.00           H  
ATOM    398  HB3 ASN A  27       2.832   7.299  -3.546  1.00  0.00           H  
ATOM    399 HD21 ASN A  27       5.078   7.606  -1.594  1.00  0.00           H  
ATOM    400 HD22 ASN A  27       5.634   9.208  -1.818  1.00  0.00           H  
ATOM    401  N   TRP A  28       4.106   3.600  -3.956  1.00  0.00           N  
ATOM    402  CA  TRP A  28       3.366   2.460  -4.385  1.00  0.00           C  
ATOM    403  C   TRP A  28       3.529   1.309  -3.419  1.00  0.00           C  
ATOM    404  O   TRP A  28       4.462   1.290  -2.594  1.00  0.00           O  
ATOM    405  CB  TRP A  28       3.720   2.034  -5.831  1.00  0.00           C  
ATOM    406  CG  TRP A  28       5.147   1.605  -6.084  1.00  0.00           C  
ATOM    407  CD1 TRP A  28       5.870   0.663  -5.417  1.00  0.00           C  
ATOM    408  CD2 TRP A  28       5.981   2.062  -7.131  1.00  0.00           C  
ATOM    409  NE1 TRP A  28       7.108   0.539  -5.969  1.00  0.00           N  
ATOM    410  CE2 TRP A  28       7.206   1.382  -7.022  1.00  0.00           C  
ATOM    411  CE3 TRP A  28       5.815   2.985  -8.137  1.00  0.00           C  
ATOM    412  CZ2 TRP A  28       8.256   1.597  -7.885  1.00  0.00           C  
ATOM    413  CZ3 TRP A  28       6.862   3.206  -9.008  1.00  0.00           C  
ATOM    414  CH2 TRP A  28       8.071   2.512  -8.876  1.00  0.00           C  
ATOM    415  H   TRP A  28       5.056   3.516  -3.743  1.00  0.00           H  
ATOM    416  HA  TRP A  28       2.325   2.749  -4.366  1.00  0.00           H  
ATOM    417  HB2 TRP A  28       3.082   1.232  -6.168  1.00  0.00           H  
ATOM    418  HB3 TRP A  28       3.513   2.881  -6.463  1.00  0.00           H  
ATOM    419  HD1 TRP A  28       5.511   0.118  -4.558  1.00  0.00           H  
ATOM    420  HE1 TRP A  28       7.825  -0.066  -5.668  1.00  0.00           H  
ATOM    421  HE3 TRP A  28       4.869   3.502  -8.220  1.00  0.00           H  
ATOM    422  HZ2 TRP A  28       9.184   1.055  -7.770  1.00  0.00           H  
ATOM    423  HZ3 TRP A  28       6.756   3.924  -9.807  1.00  0.00           H  
ATOM    424  HH2 TRP A  28       8.866   2.715  -9.578  1.00  0.00           H  
ATOM    425  N   CYS A  29       2.640   0.381  -3.532  1.00  0.00           N  
ATOM    426  CA  CYS A  29       2.633  -0.829  -2.745  1.00  0.00           C  
ATOM    427  C   CYS A  29       3.806  -1.732  -3.117  1.00  0.00           C  
ATOM    428  O   CYS A  29       3.914  -2.181  -4.259  1.00  0.00           O  
ATOM    429  CB  CYS A  29       1.311  -1.551  -2.961  1.00  0.00           C  
ATOM    430  SG  CYS A  29      -0.143  -0.663  -2.318  1.00  0.00           S  
ATOM    431  H   CYS A  29       1.930   0.544  -4.196  1.00  0.00           H  
ATOM    432  HA  CYS A  29       2.708  -0.562  -1.702  1.00  0.00           H  
ATOM    433  HB2 CYS A  29       1.170  -1.642  -4.028  1.00  0.00           H  
ATOM    434  HB3 CYS A  29       1.326  -2.544  -2.544  1.00  0.00           H  
ATOM    435  N   LYS A  30       4.687  -1.961  -2.165  1.00  0.00           N  
ATOM    436  CA  LYS A  30       5.851  -2.806  -2.343  1.00  0.00           C  
ATOM    437  C   LYS A  30       5.701  -4.042  -1.470  1.00  0.00           C  
ATOM    438  O   LYS A  30       4.785  -4.113  -0.645  1.00  0.00           O  
ATOM    439  CB  LYS A  30       7.130  -2.060  -1.939  1.00  0.00           C  
ATOM    440  CG  LYS A  30       7.418  -0.805  -2.750  1.00  0.00           C  
ATOM    441  CD  LYS A  30       8.682  -0.060  -2.291  1.00  0.00           C  
ATOM    442  CE  LYS A  30      10.005  -0.744  -2.680  1.00  0.00           C  
ATOM    443  NZ  LYS A  30      10.251  -2.041  -2.005  1.00  0.00           N  
ATOM    444  H   LYS A  30       4.553  -1.574  -1.270  1.00  0.00           H  
ATOM    445  HA  LYS A  30       5.912  -3.088  -3.382  1.00  0.00           H  
ATOM    446  HB2 LYS A  30       7.041  -1.771  -0.902  1.00  0.00           H  
ATOM    447  HB3 LYS A  30       7.965  -2.734  -2.040  1.00  0.00           H  
ATOM    448  HG2 LYS A  30       7.543  -1.071  -3.790  1.00  0.00           H  
ATOM    449  HG3 LYS A  30       6.572  -0.139  -2.659  1.00  0.00           H  
ATOM    450  HD2 LYS A  30       8.678   0.926  -2.732  1.00  0.00           H  
ATOM    451  HD3 LYS A  30       8.643   0.039  -1.217  1.00  0.00           H  
ATOM    452  HE2 LYS A  30      10.001  -0.913  -3.745  1.00  0.00           H  
ATOM    453  HE3 LYS A  30      10.807  -0.061  -2.443  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30       9.637  -2.801  -2.352  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30      10.162  -1.972  -0.971  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30      11.233  -2.340  -2.179  1.00  0.00           H  
ATOM    457  N   LEU A  31       6.589  -4.995  -1.633  1.00  0.00           N  
ATOM    458  CA  LEU A  31       6.547  -6.220  -0.857  1.00  0.00           C  
ATOM    459  C   LEU A  31       6.961  -5.935   0.569  1.00  0.00           C  
ATOM    460  O   LEU A  31       8.031  -5.356   0.809  1.00  0.00           O  
ATOM    461  CB  LEU A  31       7.480  -7.272  -1.464  1.00  0.00           C  
ATOM    462  CG  LEU A  31       7.211  -7.656  -2.922  1.00  0.00           C  
ATOM    463  CD1 LEU A  31       8.227  -8.666  -3.392  1.00  0.00           C  
ATOM    464  CD2 LEU A  31       5.811  -8.214  -3.090  1.00  0.00           C  
ATOM    465  H   LEU A  31       7.318  -4.878  -2.280  1.00  0.00           H  
ATOM    466  HA  LEU A  31       5.539  -6.604  -0.855  1.00  0.00           H  
ATOM    467  HB2 LEU A  31       8.491  -6.901  -1.395  1.00  0.00           H  
ATOM    468  HB3 LEU A  31       7.408  -8.168  -0.864  1.00  0.00           H  
ATOM    469  HG  LEU A  31       7.304  -6.777  -3.543  1.00  0.00           H  
ATOM    470 HD11 LEU A  31       8.038  -8.911  -4.427  1.00  0.00           H  
ATOM    471 HD12 LEU A  31       8.141  -9.559  -2.790  1.00  0.00           H  
ATOM    472 HD13 LEU A  31       9.222  -8.259  -3.292  1.00  0.00           H  
ATOM    473 HD21 LEU A  31       5.089  -7.479  -2.767  1.00  0.00           H  
ATOM    474 HD22 LEU A  31       5.710  -9.106  -2.489  1.00  0.00           H  
ATOM    475 HD23 LEU A  31       5.642  -8.455  -4.129  1.00  0.00           H  
ATOM    476  N   HIS A  32       6.135  -6.319   1.511  1.00  0.00           N  
ATOM    477  CA  HIS A  32       6.456  -6.095   2.894  1.00  0.00           C  
ATOM    478  C   HIS A  32       7.325  -7.234   3.371  1.00  0.00           C  
ATOM    479  O   HIS A  32       6.838  -8.315   3.749  1.00  0.00           O  
ATOM    480  CB  HIS A  32       5.198  -5.933   3.764  1.00  0.00           C  
ATOM    481  CG  HIS A  32       5.481  -5.507   5.181  1.00  0.00           C  
ATOM    482  ND1 HIS A  32       5.067  -6.194   6.299  1.00  0.00           N  
ATOM    483  CD2 HIS A  32       6.137  -4.416   5.640  1.00  0.00           C  
ATOM    484  CE1 HIS A  32       5.472  -5.518   7.375  1.00  0.00           C  
ATOM    485  NE2 HIS A  32       6.132  -4.425   7.030  1.00  0.00           N  
ATOM    486  H   HIS A  32       5.309  -6.797   1.277  1.00  0.00           H  
ATOM    487  HA  HIS A  32       7.045  -5.190   2.936  1.00  0.00           H  
ATOM    488  HB2 HIS A  32       4.558  -5.190   3.314  1.00  0.00           H  
ATOM    489  HB3 HIS A  32       4.681  -6.881   3.795  1.00  0.00           H  
ATOM    490  HD1 HIS A  32       4.558  -7.035   6.321  1.00  0.00           H  
ATOM    491  HD2 HIS A  32       6.593  -3.652   5.029  1.00  0.00           H  
ATOM    492  HE1 HIS A  32       5.284  -5.823   8.393  1.00  0.00           H  
ATOM    493  N   LEU A  33       8.588  -7.006   3.269  1.00  0.00           N  
ATOM    494  CA  LEU A  33       9.605  -7.938   3.622  1.00  0.00           C  
ATOM    495  C   LEU A  33      10.820  -7.126   3.991  1.00  0.00           C  
ATOM    496  O   LEU A  33      10.995  -6.826   5.177  1.00  0.00           O  
ATOM    497  CB  LEU A  33       9.913  -8.869   2.431  1.00  0.00           C  
ATOM    498  CG  LEU A  33      10.960  -9.967   2.671  1.00  0.00           C  
ATOM    499  CD1 LEU A  33      10.500 -10.933   3.756  1.00  0.00           C  
ATOM    500  CD2 LEU A  33      11.253 -10.711   1.378  1.00  0.00           C  
ATOM    501  OXT LEU A  33      11.541  -6.683   3.076  1.00  0.00           O  
ATOM    502  H   LEU A  33       8.871  -6.126   2.940  1.00  0.00           H  
ATOM    503  HA  LEU A  33       9.270  -8.519   4.468  1.00  0.00           H  
ATOM    504  HB2 LEU A  33       8.991  -9.347   2.135  1.00  0.00           H  
ATOM    505  HB3 LEU A  33      10.254  -8.256   1.611  1.00  0.00           H  
ATOM    506  HG  LEU A  33      11.875  -9.504   3.011  1.00  0.00           H  
ATOM    507 HD11 LEU A  33      11.248 -11.701   3.892  1.00  0.00           H  
ATOM    508 HD12 LEU A  33       9.565 -11.389   3.464  1.00  0.00           H  
ATOM    509 HD13 LEU A  33      10.365 -10.397   4.684  1.00  0.00           H  
ATOM    510 HD21 LEU A  33      11.989 -11.480   1.565  1.00  0.00           H  
ATOM    511 HD22 LEU A  33      11.635 -10.019   0.643  1.00  0.00           H  
ATOM    512 HD23 LEU A  33      10.346 -11.165   1.008  1.00  0.00           H  
TER     513      LEU A  33                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASP A   1     -11.330  -3.810  -2.363  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -10.215  -4.757  -2.426  1.00  0.00           C  
ATOM      3  C   ASP A   1      -8.958  -4.094  -1.959  1.00  0.00           C  
ATOM      4  O   ASP A   1      -8.954  -2.892  -1.686  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -10.016  -5.311  -3.846  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -11.053  -6.325  -4.245  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -12.208  -5.944  -4.532  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -10.732  -7.530  -4.304  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -11.139  -2.999  -2.983  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -11.414  -3.436  -1.398  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -12.241  -4.234  -2.627  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -10.448  -5.571  -1.756  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -10.059  -4.494  -4.552  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -9.041  -5.771  -3.905  1.00  0.00           H  
ATOM     15  N   CYS A   2      -7.908  -4.858  -1.834  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -6.631  -4.340  -1.423  1.00  0.00           C  
ATOM     17  C   CYS A   2      -5.826  -3.911  -2.628  1.00  0.00           C  
ATOM     18  O   CYS A   2      -6.047  -4.413  -3.750  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -5.864  -5.388  -0.618  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -5.584  -6.976  -1.489  1.00  0.00           S  
ATOM     21  H   CYS A   2      -7.974  -5.819  -2.018  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -6.801  -3.478  -0.796  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -4.896  -4.984  -0.363  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -6.410  -5.597   0.288  1.00  0.00           H  
ATOM     25  N   LEU A   3      -4.928  -2.987  -2.415  1.00  0.00           N  
ATOM     26  CA  LEU A   3      -4.061  -2.513  -3.459  1.00  0.00           C  
ATOM     27  C   LEU A   3      -2.924  -3.494  -3.623  1.00  0.00           C  
ATOM     28  O   LEU A   3      -2.331  -3.949  -2.634  1.00  0.00           O  
ATOM     29  CB  LEU A   3      -3.529  -1.130  -3.116  1.00  0.00           C  
ATOM     30  CG  LEU A   3      -4.588  -0.082  -2.812  1.00  0.00           C  
ATOM     31  CD1 LEU A   3      -3.935   1.202  -2.359  1.00  0.00           C  
ATOM     32  CD2 LEU A   3      -5.470   0.161  -4.026  1.00  0.00           C  
ATOM     33  H   LEU A   3      -4.837  -2.604  -1.513  1.00  0.00           H  
ATOM     34  HA  LEU A   3      -4.624  -2.467  -4.380  1.00  0.00           H  
ATOM     35  HB2 LEU A   3      -2.869  -1.206  -2.266  1.00  0.00           H  
ATOM     36  HB3 LEU A   3      -2.951  -0.779  -3.958  1.00  0.00           H  
ATOM     37  HG  LEU A   3      -5.203  -0.459  -2.010  1.00  0.00           H  
ATOM     38 HD11 LEU A   3      -4.694   1.942  -2.150  1.00  0.00           H  
ATOM     39 HD12 LEU A   3      -3.279   1.561  -3.138  1.00  0.00           H  
ATOM     40 HD13 LEU A   3      -3.363   1.006  -1.462  1.00  0.00           H  
ATOM     41 HD21 LEU A   3      -5.931  -0.770  -4.320  1.00  0.00           H  
ATOM     42 HD22 LEU A   3      -4.860   0.527  -4.838  1.00  0.00           H  
ATOM     43 HD23 LEU A   3      -6.234   0.886  -3.786  1.00  0.00           H  
ATOM     44  N   LYS A   4      -2.634  -3.821  -4.843  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -1.639  -4.826  -5.152  1.00  0.00           C  
ATOM     46  C   LYS A   4      -0.274  -4.214  -5.390  1.00  0.00           C  
ATOM     47  O   LYS A   4      -0.103  -3.000  -5.312  1.00  0.00           O  
ATOM     48  CB  LYS A   4      -2.061  -5.646  -6.358  1.00  0.00           C  
ATOM     49  CG  LYS A   4      -3.338  -6.449  -6.146  1.00  0.00           C  
ATOM     50  CD  LYS A   4      -3.702  -7.259  -7.380  1.00  0.00           C  
ATOM     51  CE  LYS A   4      -2.629  -8.287  -7.724  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      -2.949  -9.021  -8.964  1.00  0.00           N  
ATOM     53  H   LYS A   4      -3.085  -3.341  -5.569  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -1.572  -5.487  -4.300  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      -2.194  -4.971  -7.192  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      -1.257  -6.327  -6.594  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      -3.195  -7.123  -5.314  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      -4.144  -5.765  -5.920  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      -4.632  -7.774  -7.198  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      -3.819  -6.581  -8.212  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      -1.684  -7.785  -7.865  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      -2.544  -8.992  -6.910  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      -3.079  -8.337  -9.737  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4      -3.831  -9.560  -8.851  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4      -2.173  -9.662  -9.221  1.00  0.00           H  
ATOM     66  N   PHE A   5       0.687  -5.063  -5.668  1.00  0.00           N  
ATOM     67  CA  PHE A   5       2.056  -4.662  -5.886  1.00  0.00           C  
ATOM     68  C   PHE A   5       2.158  -3.705  -7.066  1.00  0.00           C  
ATOM     69  O   PHE A   5       1.707  -4.012  -8.172  1.00  0.00           O  
ATOM     70  CB  PHE A   5       2.934  -5.900  -6.105  1.00  0.00           C  
ATOM     71  CG  PHE A   5       4.391  -5.594  -6.279  1.00  0.00           C  
ATOM     72  CD1 PHE A   5       5.149  -5.179  -5.204  1.00  0.00           C  
ATOM     73  CD2 PHE A   5       5.002  -5.729  -7.515  1.00  0.00           C  
ATOM     74  CE1 PHE A   5       6.486  -4.901  -5.348  1.00  0.00           C  
ATOM     75  CE2 PHE A   5       6.343  -5.450  -7.669  1.00  0.00           C  
ATOM     76  CZ  PHE A   5       7.087  -5.036  -6.584  1.00  0.00           C  
ATOM     77  H   PHE A   5       0.460  -6.017  -5.726  1.00  0.00           H  
ATOM     78  HA  PHE A   5       2.397  -4.151  -4.999  1.00  0.00           H  
ATOM     79  HB2 PHE A   5       2.837  -6.554  -5.251  1.00  0.00           H  
ATOM     80  HB3 PHE A   5       2.591  -6.420  -6.986  1.00  0.00           H  
ATOM     81  HD1 PHE A   5       4.677  -5.070  -4.239  1.00  0.00           H  
ATOM     82  HD2 PHE A   5       4.418  -6.053  -8.364  1.00  0.00           H  
ATOM     83  HE1 PHE A   5       7.053  -4.579  -4.488  1.00  0.00           H  
ATOM     84  HE2 PHE A   5       6.810  -5.557  -8.637  1.00  0.00           H  
ATOM     85  HZ  PHE A   5       8.138  -4.819  -6.705  1.00  0.00           H  
ATOM     86  N   GLY A   6       2.717  -2.543  -6.809  1.00  0.00           N  
ATOM     87  CA  GLY A   6       2.870  -1.554  -7.843  1.00  0.00           C  
ATOM     88  C   GLY A   6       1.666  -0.647  -7.969  1.00  0.00           C  
ATOM     89  O   GLY A   6       1.596   0.181  -8.891  1.00  0.00           O  
ATOM     90  H   GLY A   6       3.051  -2.358  -5.904  1.00  0.00           H  
ATOM     91  HA2 GLY A   6       3.732  -0.947  -7.612  1.00  0.00           H  
ATOM     92  HA3 GLY A   6       3.032  -2.054  -8.786  1.00  0.00           H  
ATOM     93  N   TRP A   7       0.709  -0.793  -7.073  1.00  0.00           N  
ATOM     94  CA  TRP A   7      -0.457   0.055  -7.109  1.00  0.00           C  
ATOM     95  C   TRP A   7      -0.202   1.308  -6.297  1.00  0.00           C  
ATOM     96  O   TRP A   7       0.518   1.266  -5.295  1.00  0.00           O  
ATOM     97  CB  TRP A   7      -1.727  -0.671  -6.621  1.00  0.00           C  
ATOM     98  CG  TRP A   7      -2.234  -1.759  -7.551  1.00  0.00           C  
ATOM     99  CD1 TRP A   7      -1.491  -2.558  -8.370  1.00  0.00           C  
ATOM    100  CD2 TRP A   7      -3.596  -2.179  -7.720  1.00  0.00           C  
ATOM    101  NE1 TRP A   7      -2.301  -3.434  -9.049  1.00  0.00           N  
ATOM    102  CE2 TRP A   7      -3.598  -3.224  -8.667  1.00  0.00           C  
ATOM    103  CE3 TRP A   7      -4.811  -1.771  -7.167  1.00  0.00           C  
ATOM    104  CZ2 TRP A   7      -4.766  -3.863  -9.068  1.00  0.00           C  
ATOM    105  CZ3 TRP A   7      -5.969  -2.409  -7.567  1.00  0.00           C  
ATOM    106  CH2 TRP A   7      -5.940  -3.443  -8.508  1.00  0.00           C  
ATOM    107  H   TRP A   7       0.773  -1.477  -6.367  1.00  0.00           H  
ATOM    108  HA  TRP A   7      -0.579   0.315  -8.149  1.00  0.00           H  
ATOM    109  HB2 TRP A   7      -1.518  -1.134  -5.669  1.00  0.00           H  
ATOM    110  HB3 TRP A   7      -2.517   0.055  -6.492  1.00  0.00           H  
ATOM    111  HD1 TRP A   7      -0.418  -2.481  -8.458  1.00  0.00           H  
ATOM    112  HE1 TRP A   7      -1.992  -4.107  -9.697  1.00  0.00           H  
ATOM    113  HE3 TRP A   7      -4.856  -0.976  -6.438  1.00  0.00           H  
ATOM    114  HZ2 TRP A   7      -4.760  -4.664  -9.794  1.00  0.00           H  
ATOM    115  HZ3 TRP A   7      -6.919  -2.108  -7.149  1.00  0.00           H  
ATOM    116  HH2 TRP A   7      -6.870  -3.912  -8.791  1.00  0.00           H  
ATOM    117  N   LYS A   8      -0.746   2.408  -6.758  1.00  0.00           N  
ATOM    118  CA  LYS A   8      -0.607   3.698  -6.100  1.00  0.00           C  
ATOM    119  C   LYS A   8      -1.370   3.690  -4.779  1.00  0.00           C  
ATOM    120  O   LYS A   8      -2.502   3.202  -4.711  1.00  0.00           O  
ATOM    121  CB  LYS A   8      -1.154   4.800  -7.019  1.00  0.00           C  
ATOM    122  CG  LYS A   8      -1.064   6.224  -6.475  1.00  0.00           C  
ATOM    123  CD  LYS A   8       0.376   6.677  -6.308  1.00  0.00           C  
ATOM    124  CE  LYS A   8       0.458   8.116  -5.831  1.00  0.00           C  
ATOM    125  NZ  LYS A   8      -0.100   9.064  -6.827  1.00  0.00           N  
ATOM    126  H   LYS A   8      -1.275   2.347  -7.581  1.00  0.00           H  
ATOM    127  HA  LYS A   8       0.441   3.878  -5.910  1.00  0.00           H  
ATOM    128  HB2 LYS A   8      -0.604   4.767  -7.948  1.00  0.00           H  
ATOM    129  HB3 LYS A   8      -2.191   4.579  -7.224  1.00  0.00           H  
ATOM    130  HG2 LYS A   8      -1.569   6.898  -7.150  1.00  0.00           H  
ATOM    131  HG3 LYS A   8      -1.554   6.254  -5.513  1.00  0.00           H  
ATOM    132  HD2 LYS A   8       0.864   6.042  -5.582  1.00  0.00           H  
ATOM    133  HD3 LYS A   8       0.881   6.592  -7.259  1.00  0.00           H  
ATOM    134  HE2 LYS A   8      -0.093   8.207  -4.907  1.00  0.00           H  
ATOM    135  HE3 LYS A   8       1.493   8.362  -5.649  1.00  0.00           H  
ATOM    136  HZ1 LYS A   8      -0.113  10.023  -6.426  1.00  0.00           H  
ATOM    137  HZ2 LYS A   8      -1.074   8.817  -7.092  1.00  0.00           H  
ATOM    138  HZ3 LYS A   8       0.491   9.098  -7.680  1.00  0.00           H  
ATOM    139  N   CYS A   9      -0.763   4.227  -3.759  1.00  0.00           N  
ATOM    140  CA  CYS A   9      -1.352   4.255  -2.442  1.00  0.00           C  
ATOM    141  C   CYS A   9      -0.933   5.518  -1.692  1.00  0.00           C  
ATOM    142  O   CYS A   9      -0.209   6.371  -2.240  1.00  0.00           O  
ATOM    143  CB  CYS A   9      -0.901   3.017  -1.675  1.00  0.00           C  
ATOM    144  SG  CYS A   9       0.899   2.821  -1.657  1.00  0.00           S  
ATOM    145  H   CYS A   9       0.129   4.622  -3.867  1.00  0.00           H  
ATOM    146  HA  CYS A   9      -2.426   4.227  -2.543  1.00  0.00           H  
ATOM    147  HB2 CYS A   9      -1.238   3.087  -0.652  1.00  0.00           H  
ATOM    148  HB3 CYS A   9      -1.323   2.136  -2.135  1.00  0.00           H  
ATOM    149  N   ASN A  10      -1.416   5.652  -0.468  1.00  0.00           N  
ATOM    150  CA  ASN A  10      -1.071   6.752   0.414  1.00  0.00           C  
ATOM    151  C   ASN A  10      -0.136   6.211   1.483  1.00  0.00           C  
ATOM    152  O   ASN A  10      -0.490   5.273   2.175  1.00  0.00           O  
ATOM    153  CB  ASN A  10      -2.334   7.357   1.059  1.00  0.00           C  
ATOM    154  CG  ASN A  10      -3.267   8.029   0.063  1.00  0.00           C  
ATOM    155  OD1 ASN A  10      -2.831   8.557  -0.966  1.00  0.00           O  
ATOM    156  ND2 ASN A  10      -4.550   8.013   0.345  1.00  0.00           N  
ATOM    157  H   ASN A  10      -2.024   4.967  -0.114  1.00  0.00           H  
ATOM    158  HA  ASN A  10      -0.557   7.501  -0.169  1.00  0.00           H  
ATOM    159  HB2 ASN A  10      -2.883   6.563   1.541  1.00  0.00           H  
ATOM    160  HB3 ASN A  10      -2.038   8.084   1.798  1.00  0.00           H  
ATOM    161 HD21 ASN A  10      -4.853   7.577   1.171  1.00  0.00           H  
ATOM    162 HD22 ASN A  10      -5.182   8.441  -0.269  1.00  0.00           H  
ATOM    163  N   PRO A  11       1.052   6.822   1.660  1.00  0.00           N  
ATOM    164  CA  PRO A  11       2.138   6.284   2.514  1.00  0.00           C  
ATOM    165  C   PRO A  11       1.705   5.909   3.932  1.00  0.00           C  
ATOM    166  O   PRO A  11       2.130   4.882   4.469  1.00  0.00           O  
ATOM    167  CB  PRO A  11       3.173   7.420   2.557  1.00  0.00           C  
ATOM    168  CG  PRO A  11       2.452   8.622   2.057  1.00  0.00           C  
ATOM    169  CD  PRO A  11       1.431   8.110   1.084  1.00  0.00           C  
ATOM    170  HA  PRO A  11       2.589   5.417   2.053  1.00  0.00           H  
ATOM    171  HB2 PRO A  11       3.524   7.557   3.569  1.00  0.00           H  
ATOM    172  HB3 PRO A  11       4.003   7.169   1.913  1.00  0.00           H  
ATOM    173  HG2 PRO A  11       1.970   9.128   2.880  1.00  0.00           H  
ATOM    174  HG3 PRO A  11       3.142   9.287   1.560  1.00  0.00           H  
ATOM    175  HD2 PRO A  11       0.584   8.777   1.040  1.00  0.00           H  
ATOM    176  HD3 PRO A  11       1.869   7.981   0.105  1.00  0.00           H  
ATOM    177  N   ARG A  12       0.868   6.727   4.522  1.00  0.00           N  
ATOM    178  CA  ARG A  12       0.418   6.507   5.876  1.00  0.00           C  
ATOM    179  C   ARG A  12      -0.882   5.726   5.900  1.00  0.00           C  
ATOM    180  O   ARG A  12      -1.177   5.011   6.856  1.00  0.00           O  
ATOM    181  CB  ARG A  12       0.239   7.830   6.592  1.00  0.00           C  
ATOM    182  CG  ARG A  12       1.513   8.667   6.719  1.00  0.00           C  
ATOM    183  CD  ARG A  12       2.622   7.937   7.479  1.00  0.00           C  
ATOM    184  NE  ARG A  12       2.229   7.613   8.851  1.00  0.00           N  
ATOM    185  CZ  ARG A  12       2.981   6.964   9.753  1.00  0.00           C  
ATOM    186  NH1 ARG A  12       4.217   6.556   9.452  1.00  0.00           N  
ATOM    187  NH2 ARG A  12       2.490   6.736  10.961  1.00  0.00           N  
ATOM    188  H   ARG A  12       0.532   7.503   4.022  1.00  0.00           H  
ATOM    189  HA  ARG A  12       1.173   5.934   6.393  1.00  0.00           H  
ATOM    190  HB2 ARG A  12      -0.495   8.404   6.045  1.00  0.00           H  
ATOM    191  HB3 ARG A  12      -0.158   7.608   7.566  1.00  0.00           H  
ATOM    192  HG2 ARG A  12       1.874   8.904   5.729  1.00  0.00           H  
ATOM    193  HG3 ARG A  12       1.274   9.583   7.239  1.00  0.00           H  
ATOM    194  HD2 ARG A  12       2.873   7.025   6.958  1.00  0.00           H  
ATOM    195  HD3 ARG A  12       3.490   8.579   7.510  1.00  0.00           H  
ATOM    196  HE  ARG A  12       1.326   7.917   9.104  1.00  0.00           H  
ATOM    197 HH11 ARG A  12       4.629   6.715   8.549  1.00  0.00           H  
ATOM    198 HH12 ARG A  12       4.798   6.080  10.117  1.00  0.00           H  
ATOM    199 HH21 ARG A  12       1.564   7.039  11.213  1.00  0.00           H  
ATOM    200 HH22 ARG A  12       3.001   6.253  11.677  1.00  0.00           H  
ATOM    201  N   ASN A  13      -1.637   5.848   4.852  1.00  0.00           N  
ATOM    202  CA  ASN A  13      -2.905   5.144   4.745  1.00  0.00           C  
ATOM    203  C   ASN A  13      -2.734   3.944   3.840  1.00  0.00           C  
ATOM    204  O   ASN A  13      -2.949   4.001   2.617  1.00  0.00           O  
ATOM    205  CB  ASN A  13      -4.055   6.073   4.297  1.00  0.00           C  
ATOM    206  CG  ASN A  13      -5.376   5.342   4.099  1.00  0.00           C  
ATOM    207  OD1 ASN A  13      -5.719   4.938   2.985  1.00  0.00           O  
ATOM    208  ND2 ASN A  13      -6.107   5.142   5.166  1.00  0.00           N  
ATOM    209  H   ASN A  13      -1.289   6.387   4.112  1.00  0.00           H  
ATOM    210  HA  ASN A  13      -3.115   4.764   5.734  1.00  0.00           H  
ATOM    211  HB2 ASN A  13      -4.203   6.833   5.049  1.00  0.00           H  
ATOM    212  HB3 ASN A  13      -3.786   6.552   3.368  1.00  0.00           H  
ATOM    213 HD21 ASN A  13      -5.767   5.470   6.028  1.00  0.00           H  
ATOM    214 HD22 ASN A  13      -6.957   4.667   5.064  1.00  0.00           H  
ATOM    215  N   ASP A  14      -2.300   2.877   4.439  1.00  0.00           N  
ATOM    216  CA  ASP A  14      -1.921   1.686   3.724  1.00  0.00           C  
ATOM    217  C   ASP A  14      -3.137   0.866   3.414  1.00  0.00           C  
ATOM    218  O   ASP A  14      -3.809   0.372   4.317  1.00  0.00           O  
ATOM    219  CB  ASP A  14      -0.963   0.853   4.569  1.00  0.00           C  
ATOM    220  CG  ASP A  14      -0.309  -0.278   3.804  1.00  0.00           C  
ATOM    221  OD1 ASP A  14      -1.010  -1.203   3.341  1.00  0.00           O  
ATOM    222  OD2 ASP A  14       0.939  -0.247   3.666  1.00  0.00           O  
ATOM    223  H   ASP A  14      -2.273   2.871   5.420  1.00  0.00           H  
ATOM    224  HA  ASP A  14      -1.420   1.967   2.810  1.00  0.00           H  
ATOM    225  HB2 ASP A  14      -0.188   1.494   4.960  1.00  0.00           H  
ATOM    226  HB3 ASP A  14      -1.516   0.430   5.395  1.00  0.00           H  
ATOM    227  N   LYS A  15      -3.442   0.735   2.157  1.00  0.00           N  
ATOM    228  CA  LYS A  15      -4.553  -0.088   1.747  1.00  0.00           C  
ATOM    229  C   LYS A  15      -4.057  -1.221   0.877  1.00  0.00           C  
ATOM    230  O   LYS A  15      -4.831  -1.854   0.150  1.00  0.00           O  
ATOM    231  CB  LYS A  15      -5.628   0.720   1.006  1.00  0.00           C  
ATOM    232  CG  LYS A  15      -6.265   1.865   1.805  1.00  0.00           C  
ATOM    233  CD  LYS A  15      -6.819   1.427   3.167  1.00  0.00           C  
ATOM    234  CE  LYS A  15      -7.825   0.280   3.078  1.00  0.00           C  
ATOM    235  NZ  LYS A  15      -9.023   0.614   2.277  1.00  0.00           N  
ATOM    236  H   LYS A  15      -2.905   1.205   1.486  1.00  0.00           H  
ATOM    237  HA  LYS A  15      -4.985  -0.513   2.641  1.00  0.00           H  
ATOM    238  HB2 LYS A  15      -5.179   1.149   0.123  1.00  0.00           H  
ATOM    239  HB3 LYS A  15      -6.411   0.045   0.697  1.00  0.00           H  
ATOM    240  HG2 LYS A  15      -5.516   2.624   1.976  1.00  0.00           H  
ATOM    241  HG3 LYS A  15      -7.068   2.287   1.221  1.00  0.00           H  
ATOM    242  HD2 LYS A  15      -5.995   1.113   3.791  1.00  0.00           H  
ATOM    243  HD3 LYS A  15      -7.297   2.280   3.625  1.00  0.00           H  
ATOM    244  HE2 LYS A  15      -7.333  -0.575   2.640  1.00  0.00           H  
ATOM    245  HE3 LYS A  15      -8.132   0.026   4.083  1.00  0.00           H  
ATOM    246  HZ1 LYS A  15      -8.766   0.853   1.300  1.00  0.00           H  
ATOM    247  HZ2 LYS A  15      -9.551   1.404   2.693  1.00  0.00           H  
ATOM    248  HZ3 LYS A  15      -9.656  -0.211   2.234  1.00  0.00           H  
ATOM    249  N   CYS A  16      -2.786  -1.515   0.988  1.00  0.00           N  
ATOM    250  CA  CYS A  16      -2.188  -2.570   0.209  1.00  0.00           C  
ATOM    251  C   CYS A  16      -2.597  -3.933   0.793  1.00  0.00           C  
ATOM    252  O   CYS A  16      -3.149  -4.001   1.900  1.00  0.00           O  
ATOM    253  CB  CYS A  16      -0.660  -2.414   0.179  1.00  0.00           C  
ATOM    254  SG  CYS A  16      -0.069  -0.787  -0.438  1.00  0.00           S  
ATOM    255  H   CYS A  16      -2.218  -1.045   1.639  1.00  0.00           H  
ATOM    256  HA  CYS A  16      -2.581  -2.489  -0.794  1.00  0.00           H  
ATOM    257  HB2 CYS A  16      -0.276  -2.538   1.181  1.00  0.00           H  
ATOM    258  HB3 CYS A  16      -0.237  -3.179  -0.454  1.00  0.00           H  
ATOM    259  N   CYS A  17      -2.393  -4.987   0.038  1.00  0.00           N  
ATOM    260  CA  CYS A  17      -2.725  -6.335   0.483  1.00  0.00           C  
ATOM    261  C   CYS A  17      -1.826  -6.795   1.653  1.00  0.00           C  
ATOM    262  O   CYS A  17      -0.842  -6.128   2.008  1.00  0.00           O  
ATOM    263  CB  CYS A  17      -2.625  -7.308  -0.695  1.00  0.00           C  
ATOM    264  SG  CYS A  17      -3.660  -6.859  -2.146  1.00  0.00           S  
ATOM    265  H   CYS A  17      -2.041  -4.864  -0.871  1.00  0.00           H  
ATOM    266  HA  CYS A  17      -3.747  -6.321   0.831  1.00  0.00           H  
ATOM    267  HB2 CYS A  17      -1.598  -7.345  -1.029  1.00  0.00           H  
ATOM    268  HB3 CYS A  17      -2.923  -8.294  -0.368  1.00  0.00           H  
ATOM    269  N   SER A  18      -2.173  -7.917   2.245  1.00  0.00           N  
ATOM    270  CA  SER A  18      -1.434  -8.476   3.347  1.00  0.00           C  
ATOM    271  C   SER A  18      -0.038  -8.913   2.871  1.00  0.00           C  
ATOM    272  O   SER A  18       0.097  -9.600   1.845  1.00  0.00           O  
ATOM    273  CB  SER A  18      -2.219  -9.658   3.953  1.00  0.00           C  
ATOM    274  OG  SER A  18      -1.604 -10.159   5.131  1.00  0.00           O  
ATOM    275  H   SER A  18      -2.973  -8.395   1.936  1.00  0.00           H  
ATOM    276  HA  SER A  18      -1.331  -7.701   4.090  1.00  0.00           H  
ATOM    277  HB2 SER A  18      -3.219  -9.332   4.201  1.00  0.00           H  
ATOM    278  HB3 SER A  18      -2.276 -10.453   3.224  1.00  0.00           H  
ATOM    279  HG  SER A  18      -1.948  -9.671   5.889  1.00  0.00           H  
ATOM    280  N   GLY A  19       0.987  -8.479   3.585  1.00  0.00           N  
ATOM    281  CA  GLY A  19       2.356  -8.798   3.220  1.00  0.00           C  
ATOM    282  C   GLY A  19       2.906  -7.793   2.233  1.00  0.00           C  
ATOM    283  O   GLY A  19       4.000  -7.956   1.678  1.00  0.00           O  
ATOM    284  H   GLY A  19       0.808  -7.937   4.385  1.00  0.00           H  
ATOM    285  HA2 GLY A  19       2.967  -8.795   4.110  1.00  0.00           H  
ATOM    286  HA3 GLY A  19       2.385  -9.781   2.772  1.00  0.00           H  
ATOM    287  N   LEU A  20       2.152  -6.760   2.013  1.00  0.00           N  
ATOM    288  CA  LEU A  20       2.499  -5.732   1.101  1.00  0.00           C  
ATOM    289  C   LEU A  20       2.380  -4.420   1.865  1.00  0.00           C  
ATOM    290  O   LEU A  20       1.515  -4.303   2.734  1.00  0.00           O  
ATOM    291  CB  LEU A  20       1.492  -5.780  -0.040  1.00  0.00           C  
ATOM    292  CG  LEU A  20       1.934  -5.248  -1.375  1.00  0.00           C  
ATOM    293  CD1 LEU A  20       3.027  -6.133  -1.928  1.00  0.00           C  
ATOM    294  CD2 LEU A  20       0.769  -5.224  -2.318  1.00  0.00           C  
ATOM    295  H   LEU A  20       1.296  -6.660   2.477  1.00  0.00           H  
ATOM    296  HA  LEU A  20       3.499  -5.881   0.726  1.00  0.00           H  
ATOM    297  HB2 LEU A  20       1.199  -6.810  -0.176  1.00  0.00           H  
ATOM    298  HB3 LEU A  20       0.620  -5.226   0.273  1.00  0.00           H  
ATOM    299  HG  LEU A  20       2.315  -4.244  -1.267  1.00  0.00           H  
ATOM    300 HD11 LEU A  20       3.350  -5.772  -2.892  1.00  0.00           H  
ATOM    301 HD12 LEU A  20       2.649  -7.142  -2.010  1.00  0.00           H  
ATOM    302 HD13 LEU A  20       3.854  -6.124  -1.236  1.00  0.00           H  
ATOM    303 HD21 LEU A  20       1.102  -4.854  -3.278  1.00  0.00           H  
ATOM    304 HD22 LEU A  20      -0.011  -4.584  -1.936  1.00  0.00           H  
ATOM    305 HD23 LEU A  20       0.385  -6.227  -2.437  1.00  0.00           H  
ATOM    306  N   LYS A  21       3.224  -3.474   1.589  1.00  0.00           N  
ATOM    307  CA  LYS A  21       3.203  -2.218   2.309  1.00  0.00           C  
ATOM    308  C   LYS A  21       3.367  -1.058   1.363  1.00  0.00           C  
ATOM    309  O   LYS A  21       4.113  -1.137   0.404  1.00  0.00           O  
ATOM    310  CB  LYS A  21       4.315  -2.168   3.367  1.00  0.00           C  
ATOM    311  CG  LYS A  21       4.358  -0.852   4.133  1.00  0.00           C  
ATOM    312  CD  LYS A  21       5.489  -0.775   5.123  1.00  0.00           C  
ATOM    313  CE  LYS A  21       5.453   0.552   5.868  1.00  0.00           C  
ATOM    314  NZ  LYS A  21       5.586   1.728   4.959  1.00  0.00           N  
ATOM    315  H   LYS A  21       3.878  -3.590   0.862  1.00  0.00           H  
ATOM    316  HA  LYS A  21       2.250  -2.134   2.810  1.00  0.00           H  
ATOM    317  HB2 LYS A  21       4.151  -2.965   4.075  1.00  0.00           H  
ATOM    318  HB3 LYS A  21       5.264  -2.303   2.872  1.00  0.00           H  
ATOM    319  HG2 LYS A  21       4.479  -0.050   3.420  1.00  0.00           H  
ATOM    320  HG3 LYS A  21       3.421  -0.717   4.651  1.00  0.00           H  
ATOM    321  HD2 LYS A  21       5.394  -1.581   5.835  1.00  0.00           H  
ATOM    322  HD3 LYS A  21       6.429  -0.856   4.597  1.00  0.00           H  
ATOM    323  HE2 LYS A  21       4.516   0.626   6.399  1.00  0.00           H  
ATOM    324  HE3 LYS A  21       6.264   0.562   6.580  1.00  0.00           H  
ATOM    325  HZ1 LYS A  21       5.542   2.610   5.510  1.00  0.00           H  
ATOM    326  HZ2 LYS A  21       4.829   1.766   4.243  1.00  0.00           H  
ATOM    327  HZ3 LYS A  21       6.499   1.737   4.463  1.00  0.00           H  
ATOM    328  N   CYS A  22       2.679  -0.008   1.641  1.00  0.00           N  
ATOM    329  CA  CYS A  22       2.776   1.206   0.880  1.00  0.00           C  
ATOM    330  C   CYS A  22       4.075   1.922   1.256  1.00  0.00           C  
ATOM    331  O   CYS A  22       4.393   2.073   2.454  1.00  0.00           O  
ATOM    332  CB  CYS A  22       1.570   2.099   1.164  1.00  0.00           C  
ATOM    333  SG  CYS A  22       1.484   3.574   0.120  1.00  0.00           S  
ATOM    334  H   CYS A  22       2.068  -0.070   2.414  1.00  0.00           H  
ATOM    335  HA  CYS A  22       2.798   0.953  -0.169  1.00  0.00           H  
ATOM    336  HB2 CYS A  22       0.665   1.532   1.005  1.00  0.00           H  
ATOM    337  HB3 CYS A  22       1.606   2.424   2.194  1.00  0.00           H  
ATOM    338  N   GLY A  23       4.835   2.312   0.261  1.00  0.00           N  
ATOM    339  CA  GLY A  23       6.099   2.961   0.496  1.00  0.00           C  
ATOM    340  C   GLY A  23       5.964   4.419   0.884  1.00  0.00           C  
ATOM    341  O   GLY A  23       4.997   5.104   0.507  1.00  0.00           O  
ATOM    342  H   GLY A  23       4.529   2.151  -0.660  1.00  0.00           H  
ATOM    343  HA2 GLY A  23       6.612   2.438   1.289  1.00  0.00           H  
ATOM    344  HA3 GLY A  23       6.694   2.896  -0.403  1.00  0.00           H  
ATOM    345  N   SER A  24       6.929   4.899   1.615  1.00  0.00           N  
ATOM    346  CA  SER A  24       6.952   6.253   2.064  1.00  0.00           C  
ATOM    347  C   SER A  24       7.690   7.163   1.069  1.00  0.00           C  
ATOM    348  O   SER A  24       7.281   8.303   0.841  1.00  0.00           O  
ATOM    349  CB  SER A  24       7.559   6.301   3.460  1.00  0.00           C  
ATOM    350  OG  SER A  24       8.724   5.481   3.531  1.00  0.00           O  
ATOM    351  H   SER A  24       7.677   4.319   1.881  1.00  0.00           H  
ATOM    352  HA  SER A  24       5.927   6.586   2.128  1.00  0.00           H  
ATOM    353  HB2 SER A  24       7.840   7.318   3.686  1.00  0.00           H  
ATOM    354  HB3 SER A  24       6.840   5.949   4.186  1.00  0.00           H  
ATOM    355  HG  SER A  24       9.437   6.030   3.884  1.00  0.00           H  
ATOM    356  N   ASN A  25       8.752   6.648   0.469  1.00  0.00           N  
ATOM    357  CA  ASN A  25       9.520   7.408  -0.520  1.00  0.00           C  
ATOM    358  C   ASN A  25       8.814   7.382  -1.853  1.00  0.00           C  
ATOM    359  O   ASN A  25       8.677   8.405  -2.520  1.00  0.00           O  
ATOM    360  CB  ASN A  25      10.968   6.904  -0.650  1.00  0.00           C  
ATOM    361  CG  ASN A  25      11.815   7.225   0.567  1.00  0.00           C  
ATOM    362  OD1 ASN A  25      12.434   8.287   0.638  1.00  0.00           O  
ATOM    363  ND2 ASN A  25      11.858   6.327   1.528  1.00  0.00           N  
ATOM    364  H   ASN A  25       9.016   5.735   0.713  1.00  0.00           H  
ATOM    365  HA  ASN A  25       9.531   8.433  -0.178  1.00  0.00           H  
ATOM    366  HB2 ASN A  25      10.962   5.833  -0.779  1.00  0.00           H  
ATOM    367  HB3 ASN A  25      11.424   7.362  -1.515  1.00  0.00           H  
ATOM    368 HD21 ASN A  25      11.351   5.491   1.433  1.00  0.00           H  
ATOM    369 HD22 ASN A  25      12.403   6.540   2.316  1.00  0.00           H  
ATOM    370  N   HIS A  26       8.390   6.221  -2.244  1.00  0.00           N  
ATOM    371  CA  HIS A  26       7.551   6.050  -3.401  1.00  0.00           C  
ATOM    372  C   HIS A  26       6.252   5.534  -2.911  1.00  0.00           C  
ATOM    373  O   HIS A  26       6.208   4.479  -2.284  1.00  0.00           O  
ATOM    374  CB  HIS A  26       8.139   5.077  -4.419  1.00  0.00           C  
ATOM    375  CG  HIS A  26       9.260   5.612  -5.228  1.00  0.00           C  
ATOM    376  ND1 HIS A  26       9.103   6.153  -6.484  1.00  0.00           N  
ATOM    377  CD2 HIS A  26      10.565   5.658  -4.960  1.00  0.00           C  
ATOM    378  CE1 HIS A  26      10.301   6.508  -6.933  1.00  0.00           C  
ATOM    379  NE2 HIS A  26      11.240   6.229  -6.041  1.00  0.00           N  
ATOM    380  H   HIS A  26       8.632   5.421  -1.730  1.00  0.00           H  
ATOM    381  HA  HIS A  26       7.399   7.018  -3.857  1.00  0.00           H  
ATOM    382  HB2 HIS A  26       8.503   4.203  -3.900  1.00  0.00           H  
ATOM    383  HB3 HIS A  26       7.372   4.753  -5.101  1.00  0.00           H  
ATOM    384  HD1 HIS A  26       8.253   6.247  -6.968  1.00  0.00           H  
ATOM    385  HD2 HIS A  26      11.001   5.292  -4.045  1.00  0.00           H  
ATOM    386  HE1 HIS A  26      10.482   6.964  -7.895  1.00  0.00           H  
ATOM    387  N   ASN A  27       5.204   6.259  -3.159  1.00  0.00           N  
ATOM    388  CA  ASN A  27       3.913   5.897  -2.622  1.00  0.00           C  
ATOM    389  C   ASN A  27       3.229   4.878  -3.499  1.00  0.00           C  
ATOM    390  O   ASN A  27       2.323   5.201  -4.282  1.00  0.00           O  
ATOM    391  CB  ASN A  27       3.017   7.124  -2.397  1.00  0.00           C  
ATOM    392  CG  ASN A  27       3.652   8.203  -1.521  1.00  0.00           C  
ATOM    393  OD1 ASN A  27       3.354   9.393  -1.678  1.00  0.00           O  
ATOM    394  ND2 ASN A  27       4.500   7.821  -0.590  1.00  0.00           N  
ATOM    395  H   ASN A  27       5.285   7.056  -3.724  1.00  0.00           H  
ATOM    396  HA  ASN A  27       4.098   5.429  -1.666  1.00  0.00           H  
ATOM    397  HB2 ASN A  27       2.782   7.566  -3.354  1.00  0.00           H  
ATOM    398  HB3 ASN A  27       2.098   6.801  -1.930  1.00  0.00           H  
ATOM    399 HD21 ASN A  27       4.692   6.862  -0.471  1.00  0.00           H  
ATOM    400 HD22 ASN A  27       4.934   8.520  -0.054  1.00  0.00           H  
ATOM    401  N   TRP A  28       3.737   3.694  -3.448  1.00  0.00           N  
ATOM    402  CA  TRP A  28       3.191   2.572  -4.138  1.00  0.00           C  
ATOM    403  C   TRP A  28       3.321   1.355  -3.255  1.00  0.00           C  
ATOM    404  O   TRP A  28       4.098   1.365  -2.283  1.00  0.00           O  
ATOM    405  CB  TRP A  28       3.844   2.336  -5.533  1.00  0.00           C  
ATOM    406  CG  TRP A  28       5.361   2.210  -5.562  1.00  0.00           C  
ATOM    407  CD1 TRP A  28       6.165   1.732  -4.583  1.00  0.00           C  
ATOM    408  CD2 TRP A  28       6.238   2.526  -6.654  1.00  0.00           C  
ATOM    409  NE1 TRP A  28       7.465   1.738  -4.978  1.00  0.00           N  
ATOM    410  CE2 TRP A  28       7.542   2.214  -6.235  1.00  0.00           C  
ATOM    411  CE3 TRP A  28       6.056   3.041  -7.933  1.00  0.00           C  
ATOM    412  CZ2 TRP A  28       8.647   2.391  -7.032  1.00  0.00           C  
ATOM    413  CZ3 TRP A  28       7.170   3.221  -8.738  1.00  0.00           C  
ATOM    414  CH2 TRP A  28       8.451   2.896  -8.283  1.00  0.00           C  
ATOM    415  H   TRP A  28       4.537   3.550  -2.895  1.00  0.00           H  
ATOM    416  HA  TRP A  28       2.136   2.779  -4.273  1.00  0.00           H  
ATOM    417  HB2 TRP A  28       3.447   1.411  -5.926  1.00  0.00           H  
ATOM    418  HB3 TRP A  28       3.541   3.136  -6.188  1.00  0.00           H  
ATOM    419  HD1 TRP A  28       5.804   1.409  -3.619  1.00  0.00           H  
ATOM    420  HE1 TRP A  28       8.235   1.444  -4.445  1.00  0.00           H  
ATOM    421  HE3 TRP A  28       5.072   3.296  -8.297  1.00  0.00           H  
ATOM    422  HZ2 TRP A  28       9.622   2.127  -6.651  1.00  0.00           H  
ATOM    423  HZ3 TRP A  28       7.056   3.619  -9.736  1.00  0.00           H  
ATOM    424  HH2 TRP A  28       9.292   3.052  -8.942  1.00  0.00           H  
ATOM    425  N   CYS A  29       2.571   0.359  -3.550  1.00  0.00           N  
ATOM    426  CA  CYS A  29       2.605  -0.864  -2.788  1.00  0.00           C  
ATOM    427  C   CYS A  29       3.871  -1.674  -3.098  1.00  0.00           C  
ATOM    428  O   CYS A  29       4.091  -2.117  -4.244  1.00  0.00           O  
ATOM    429  CB  CYS A  29       1.343  -1.678  -3.033  1.00  0.00           C  
ATOM    430  SG  CYS A  29      -0.210  -0.885  -2.472  1.00  0.00           S  
ATOM    431  H   CYS A  29       1.952   0.483  -4.306  1.00  0.00           H  
ATOM    432  HA  CYS A  29       2.639  -0.585  -1.746  1.00  0.00           H  
ATOM    433  HB2 CYS A  29       1.251  -1.816  -4.101  1.00  0.00           H  
ATOM    434  HB3 CYS A  29       1.414  -2.653  -2.579  1.00  0.00           H  
ATOM    435  N   LYS A  30       4.701  -1.817  -2.089  1.00  0.00           N  
ATOM    436  CA  LYS A  30       5.964  -2.528  -2.143  1.00  0.00           C  
ATOM    437  C   LYS A  30       5.832  -3.798  -1.322  1.00  0.00           C  
ATOM    438  O   LYS A  30       4.870  -3.948  -0.569  1.00  0.00           O  
ATOM    439  CB  LYS A  30       7.063  -1.660  -1.515  1.00  0.00           C  
ATOM    440  CG  LYS A  30       7.211  -0.291  -2.144  1.00  0.00           C  
ATOM    441  CD  LYS A  30       8.175   0.649  -1.398  1.00  0.00           C  
ATOM    442  CE  LYS A  30       9.655   0.249  -1.483  1.00  0.00           C  
ATOM    443  NZ  LYS A  30      10.001  -0.945  -0.675  1.00  0.00           N  
ATOM    444  H   LYS A  30       4.450  -1.429  -1.218  1.00  0.00           H  
ATOM    445  HA  LYS A  30       6.222  -2.756  -3.165  1.00  0.00           H  
ATOM    446  HB2 LYS A  30       6.836  -1.525  -0.469  1.00  0.00           H  
ATOM    447  HB3 LYS A  30       8.002  -2.184  -1.610  1.00  0.00           H  
ATOM    448  HG2 LYS A  30       7.566  -0.395  -3.159  1.00  0.00           H  
ATOM    449  HG3 LYS A  30       6.230   0.161  -2.156  1.00  0.00           H  
ATOM    450  HD2 LYS A  30       8.074   1.639  -1.817  1.00  0.00           H  
ATOM    451  HD3 LYS A  30       7.878   0.680  -0.360  1.00  0.00           H  
ATOM    452  HE2 LYS A  30       9.885   0.061  -2.521  1.00  0.00           H  
ATOM    453  HE3 LYS A  30      10.250   1.087  -1.154  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30       9.680  -0.833   0.308  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30      11.028  -1.100  -0.650  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30       9.580  -1.817  -1.049  1.00  0.00           H  
ATOM    457  N   LEU A  31       6.784  -4.684  -1.441  1.00  0.00           N  
ATOM    458  CA  LEU A  31       6.766  -5.924  -0.696  1.00  0.00           C  
ATOM    459  C   LEU A  31       7.174  -5.657   0.732  1.00  0.00           C  
ATOM    460  O   LEU A  31       8.179  -4.977   0.981  1.00  0.00           O  
ATOM    461  CB  LEU A  31       7.735  -6.931  -1.312  1.00  0.00           C  
ATOM    462  CG  LEU A  31       7.494  -7.307  -2.769  1.00  0.00           C  
ATOM    463  CD1 LEU A  31       8.574  -8.253  -3.247  1.00  0.00           C  
ATOM    464  CD2 LEU A  31       6.123  -7.937  -2.944  1.00  0.00           C  
ATOM    465  H   LEU A  31       7.550  -4.504  -2.028  1.00  0.00           H  
ATOM    466  HA  LEU A  31       5.770  -6.337  -0.712  1.00  0.00           H  
ATOM    467  HB2 LEU A  31       8.733  -6.526  -1.234  1.00  0.00           H  
ATOM    468  HB3 LEU A  31       7.693  -7.834  -0.722  1.00  0.00           H  
ATOM    469  HG  LEU A  31       7.540  -6.416  -3.377  1.00  0.00           H  
ATOM    470 HD11 LEU A  31       9.537  -7.771  -3.162  1.00  0.00           H  
ATOM    471 HD12 LEU A  31       8.392  -8.514  -4.279  1.00  0.00           H  
ATOM    472 HD13 LEU A  31       8.564  -9.146  -2.640  1.00  0.00           H  
ATOM    473 HD21 LEU A  31       5.984  -8.223  -3.976  1.00  0.00           H  
ATOM    474 HD22 LEU A  31       5.361  -7.225  -2.662  1.00  0.00           H  
ATOM    475 HD23 LEU A  31       6.046  -8.808  -2.311  1.00  0.00           H  
ATOM    476  N   HIS A  32       6.410  -6.162   1.669  1.00  0.00           N  
ATOM    477  CA  HIS A  32       6.743  -5.992   3.056  1.00  0.00           C  
ATOM    478  C   HIS A  32       7.736  -7.072   3.444  1.00  0.00           C  
ATOM    479  O   HIS A  32       7.368  -8.203   3.801  1.00  0.00           O  
ATOM    480  CB  HIS A  32       5.492  -6.031   3.938  1.00  0.00           C  
ATOM    481  CG  HIS A  32       5.734  -5.705   5.383  1.00  0.00           C  
ATOM    482  ND1 HIS A  32       5.698  -6.632   6.398  1.00  0.00           N  
ATOM    483  CD2 HIS A  32       5.995  -4.517   5.973  1.00  0.00           C  
ATOM    484  CE1 HIS A  32       5.927  -5.998   7.546  1.00  0.00           C  
ATOM    485  NE2 HIS A  32       6.118  -4.704   7.345  1.00  0.00           N  
ATOM    486  H   HIS A  32       5.608  -6.679   1.438  1.00  0.00           H  
ATOM    487  HA  HIS A  32       7.228  -5.034   3.153  1.00  0.00           H  
ATOM    488  HB2 HIS A  32       4.780  -5.318   3.553  1.00  0.00           H  
ATOM    489  HB3 HIS A  32       5.075  -7.024   3.879  1.00  0.00           H  
ATOM    490  HD1 HIS A  32       5.544  -7.599   6.293  1.00  0.00           H  
ATOM    491  HD2 HIS A  32       6.093  -3.570   5.467  1.00  0.00           H  
ATOM    492  HE1 HIS A  32       5.953  -6.474   8.514  1.00  0.00           H  
ATOM    493  N   LEU A  33       8.972  -6.749   3.263  1.00  0.00           N  
ATOM    494  CA  LEU A  33      10.051  -7.641   3.548  1.00  0.00           C  
ATOM    495  C   LEU A  33      10.749  -7.138   4.783  1.00  0.00           C  
ATOM    496  O   LEU A  33      11.723  -6.381   4.664  1.00  0.00           O  
ATOM    497  CB  LEU A  33      11.029  -7.688   2.360  1.00  0.00           C  
ATOM    498  CG  LEU A  33      10.435  -8.086   0.998  1.00  0.00           C  
ATOM    499  CD1 LEU A  33      11.501  -8.038  -0.083  1.00  0.00           C  
ATOM    500  CD2 LEU A  33       9.803  -9.469   1.059  1.00  0.00           C  
ATOM    501  OXT LEU A  33      10.283  -7.427   5.893  1.00  0.00           O  
ATOM    502  H   LEU A  33       9.163  -5.846   2.931  1.00  0.00           H  
ATOM    503  HA  LEU A  33       9.654  -8.628   3.727  1.00  0.00           H  
ATOM    504  HB2 LEU A  33      11.473  -6.709   2.256  1.00  0.00           H  
ATOM    505  HB3 LEU A  33      11.814  -8.390   2.601  1.00  0.00           H  
ATOM    506  HG  LEU A  33       9.669  -7.371   0.736  1.00  0.00           H  
ATOM    507 HD11 LEU A  33      12.298  -8.724   0.165  1.00  0.00           H  
ATOM    508 HD12 LEU A  33      11.898  -7.036  -0.155  1.00  0.00           H  
ATOM    509 HD13 LEU A  33      11.066  -8.321  -1.029  1.00  0.00           H  
ATOM    510 HD21 LEU A  33       9.002  -9.472   1.782  1.00  0.00           H  
ATOM    511 HD22 LEU A  33      10.551 -10.194   1.344  1.00  0.00           H  
ATOM    512 HD23 LEU A  33       9.409  -9.725   0.087  1.00  0.00           H  
TER     513      LEU A  33                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASP A   1     -11.389  -4.387  -2.124  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -10.164  -5.192  -2.027  1.00  0.00           C  
ATOM      3  C   ASP A   1      -8.997  -4.313  -1.708  1.00  0.00           C  
ATOM      4  O   ASP A   1      -9.134  -3.094  -1.654  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -9.876  -5.960  -3.321  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -10.838  -7.074  -3.576  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -11.911  -6.828  -4.157  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -10.540  -8.228  -3.206  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -11.288  -3.674  -2.872  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -11.527  -3.854  -1.242  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -12.236  -4.959  -2.311  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -10.300  -5.896  -1.219  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -9.928  -5.276  -4.154  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -8.878  -6.370  -3.269  1.00  0.00           H  
ATOM     15  N   CYS A   2      -7.859  -4.922  -1.503  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -6.636  -4.221  -1.190  1.00  0.00           C  
ATOM     17  C   CYS A   2      -5.862  -3.855  -2.457  1.00  0.00           C  
ATOM     18  O   CYS A   2      -6.158  -4.362  -3.554  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -5.791  -5.103  -0.279  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -5.650  -6.835  -0.863  1.00  0.00           S  
ATOM     21  H   CYS A   2      -7.808  -5.901  -1.552  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -6.888  -3.319  -0.653  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -4.794  -4.694  -0.220  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -6.226  -5.127   0.709  1.00  0.00           H  
ATOM     25  N   LEU A   3      -4.898  -2.972  -2.308  1.00  0.00           N  
ATOM     26  CA  LEU A   3      -4.058  -2.546  -3.404  1.00  0.00           C  
ATOM     27  C   LEU A   3      -2.972  -3.583  -3.653  1.00  0.00           C  
ATOM     28  O   LEU A   3      -2.425  -4.170  -2.703  1.00  0.00           O  
ATOM     29  CB  LEU A   3      -3.412  -1.205  -3.084  1.00  0.00           C  
ATOM     30  CG  LEU A   3      -4.350  -0.067  -2.714  1.00  0.00           C  
ATOM     31  CD1 LEU A   3      -3.548   1.150  -2.310  1.00  0.00           C  
ATOM     32  CD2 LEU A   3      -5.271   0.273  -3.869  1.00  0.00           C  
ATOM     33  H   LEU A   3      -4.743  -2.580  -1.418  1.00  0.00           H  
ATOM     34  HA  LEU A   3      -4.673  -2.442  -4.283  1.00  0.00           H  
ATOM     35  HB2 LEU A   3      -2.716  -1.344  -2.271  1.00  0.00           H  
ATOM     36  HB3 LEU A   3      -2.848  -0.898  -3.952  1.00  0.00           H  
ATOM     37  HG  LEU A   3      -4.950  -0.387  -1.876  1.00  0.00           H  
ATOM     38 HD11 LEU A   3      -4.222   1.948  -2.037  1.00  0.00           H  
ATOM     39 HD12 LEU A   3      -2.928   1.467  -3.135  1.00  0.00           H  
ATOM     40 HD13 LEU A   3      -2.925   0.902  -1.462  1.00  0.00           H  
ATOM     41 HD21 LEU A   3      -4.675   0.612  -4.704  1.00  0.00           H  
ATOM     42 HD22 LEU A   3      -5.950   1.057  -3.571  1.00  0.00           H  
ATOM     43 HD23 LEU A   3      -5.827  -0.606  -4.158  1.00  0.00           H  
ATOM     44  N   LYS A   4      -2.663  -3.800  -4.905  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -1.685  -4.794  -5.307  1.00  0.00           C  
ATOM     46  C   LYS A   4      -0.310  -4.176  -5.513  1.00  0.00           C  
ATOM     47  O   LYS A   4      -0.126  -2.976  -5.333  1.00  0.00           O  
ATOM     48  CB  LYS A   4      -2.130  -5.488  -6.578  1.00  0.00           C  
ATOM     49  CG  LYS A   4      -3.439  -6.242  -6.444  1.00  0.00           C  
ATOM     50  CD  LYS A   4      -3.845  -6.884  -7.755  1.00  0.00           C  
ATOM     51  CE  LYS A   4      -2.808  -7.876  -8.265  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      -2.569  -8.981  -7.315  1.00  0.00           N  
ATOM     53  H   LYS A   4      -3.097  -3.248  -5.588  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -1.620  -5.530  -4.519  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      -2.236  -4.743  -7.355  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      -1.360  -6.186  -6.866  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      -3.336  -7.013  -5.694  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      -4.208  -5.548  -6.139  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      -4.778  -7.405  -7.613  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      -3.968  -6.099  -8.487  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      -3.169  -8.296  -9.192  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      -1.880  -7.357  -8.452  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      -2.260  -8.642  -6.383  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4      -1.856  -9.636  -7.694  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4      -3.449  -9.521  -7.181  1.00  0.00           H  
ATOM     66  N   PHE A   5       0.647  -5.002  -5.898  1.00  0.00           N  
ATOM     67  CA  PHE A   5       2.025  -4.579  -6.065  1.00  0.00           C  
ATOM     68  C   PHE A   5       2.158  -3.519  -7.146  1.00  0.00           C  
ATOM     69  O   PHE A   5       1.706  -3.702  -8.288  1.00  0.00           O  
ATOM     70  CB  PHE A   5       2.936  -5.780  -6.359  1.00  0.00           C  
ATOM     71  CG  PHE A   5       4.388  -5.415  -6.514  1.00  0.00           C  
ATOM     72  CD1 PHE A   5       5.119  -4.980  -5.426  1.00  0.00           C  
ATOM     73  CD2 PHE A   5       5.018  -5.511  -7.746  1.00  0.00           C  
ATOM     74  CE1 PHE A   5       6.447  -4.643  -5.555  1.00  0.00           C  
ATOM     75  CE2 PHE A   5       6.351  -5.176  -7.883  1.00  0.00           C  
ATOM     76  CZ  PHE A   5       7.067  -4.741  -6.785  1.00  0.00           C  
ATOM     77  H   PHE A   5       0.416  -5.937  -6.083  1.00  0.00           H  
ATOM     78  HA  PHE A   5       2.339  -4.136  -5.131  1.00  0.00           H  
ATOM     79  HB2 PHE A   5       2.859  -6.489  -5.548  1.00  0.00           H  
ATOM     80  HB3 PHE A   5       2.609  -6.252  -7.274  1.00  0.00           H  
ATOM     81  HD1 PHE A   5       4.632  -4.901  -4.464  1.00  0.00           H  
ATOM     82  HD2 PHE A   5       4.457  -5.851  -8.604  1.00  0.00           H  
ATOM     83  HE1 PHE A   5       6.997  -4.306  -4.689  1.00  0.00           H  
ATOM     84  HE2 PHE A   5       6.832  -5.253  -8.847  1.00  0.00           H  
ATOM     85  HZ  PHE A   5       8.109  -4.478  -6.891  1.00  0.00           H  
ATOM     86  N   GLY A   6       2.750  -2.412  -6.773  1.00  0.00           N  
ATOM     87  CA  GLY A   6       2.948  -1.332  -7.690  1.00  0.00           C  
ATOM     88  C   GLY A   6       1.754  -0.408  -7.767  1.00  0.00           C  
ATOM     89  O   GLY A   6       1.777   0.568  -8.516  1.00  0.00           O  
ATOM     90  H   GLY A   6       3.082  -2.332  -5.850  1.00  0.00           H  
ATOM     91  HA2 GLY A   6       3.812  -0.763  -7.378  1.00  0.00           H  
ATOM     92  HA3 GLY A   6       3.135  -1.742  -8.671  1.00  0.00           H  
ATOM     93  N   TRP A   7       0.710  -0.691  -7.001  1.00  0.00           N  
ATOM     94  CA  TRP A   7      -0.460   0.162  -7.027  1.00  0.00           C  
ATOM     95  C   TRP A   7      -0.190   1.395  -6.214  1.00  0.00           C  
ATOM     96  O   TRP A   7       0.481   1.323  -5.176  1.00  0.00           O  
ATOM     97  CB  TRP A   7      -1.724  -0.557  -6.536  1.00  0.00           C  
ATOM     98  CG  TRP A   7      -2.300  -1.567  -7.506  1.00  0.00           C  
ATOM     99  CD1 TRP A   7      -1.633  -2.290  -8.456  1.00  0.00           C  
ATOM    100  CD2 TRP A   7      -3.669  -1.978  -7.591  1.00  0.00           C  
ATOM    101  NE1 TRP A   7      -2.510  -3.099  -9.133  1.00  0.00           N  
ATOM    102  CE2 TRP A   7      -3.762  -2.930  -8.620  1.00  0.00           C  
ATOM    103  CE3 TRP A   7      -4.825  -1.627  -6.899  1.00  0.00           C  
ATOM    104  CZ2 TRP A   7      -4.966  -3.534  -8.969  1.00  0.00           C  
ATOM    105  CZ3 TRP A   7      -6.013  -2.227  -7.243  1.00  0.00           C  
ATOM    106  CH2 TRP A   7      -6.077  -3.170  -8.269  1.00  0.00           C  
ATOM    107  H   TRP A   7       0.731  -1.456  -6.380  1.00  0.00           H  
ATOM    108  HA  TRP A   7      -0.600   0.469  -8.053  1.00  0.00           H  
ATOM    109  HB2 TRP A   7      -1.488  -1.084  -5.624  1.00  0.00           H  
ATOM    110  HB3 TRP A   7      -2.483   0.184  -6.332  1.00  0.00           H  
ATOM    111  HD1 TRP A   7      -0.573  -2.215  -8.643  1.00  0.00           H  
ATOM    112  HE1 TRP A   7      -2.275  -3.707  -9.870  1.00  0.00           H  
ATOM    113  HE3 TRP A   7      -4.795  -0.899  -6.103  1.00  0.00           H  
ATOM    114  HZ2 TRP A   7      -5.034  -4.266  -9.758  1.00  0.00           H  
ATOM    115  HZ3 TRP A   7      -6.915  -1.963  -6.712  1.00  0.00           H  
ATOM    116  HH2 TRP A   7      -7.033  -3.614  -8.503  1.00  0.00           H  
ATOM    117  N   LYS A   8      -0.668   2.515  -6.695  1.00  0.00           N  
ATOM    118  CA  LYS A   8      -0.434   3.776  -6.045  1.00  0.00           C  
ATOM    119  C   LYS A   8      -1.229   3.888  -4.768  1.00  0.00           C  
ATOM    120  O   LYS A   8      -2.473   3.860  -4.765  1.00  0.00           O  
ATOM    121  CB  LYS A   8      -0.689   4.952  -6.991  1.00  0.00           C  
ATOM    122  CG  LYS A   8       0.228   4.956  -8.213  1.00  0.00           C  
ATOM    123  CD  LYS A   8       1.696   5.117  -7.813  1.00  0.00           C  
ATOM    124  CE  LYS A   8       2.629   4.976  -9.002  1.00  0.00           C  
ATOM    125  NZ  LYS A   8       2.385   5.993 -10.038  1.00  0.00           N  
ATOM    126  H   LYS A   8      -1.212   2.492  -7.510  1.00  0.00           H  
ATOM    127  HA  LYS A   8       0.607   3.785  -5.760  1.00  0.00           H  
ATOM    128  HB2 LYS A   8      -1.713   4.907  -7.327  1.00  0.00           H  
ATOM    129  HB3 LYS A   8      -0.539   5.874  -6.449  1.00  0.00           H  
ATOM    130  HG2 LYS A   8       0.110   4.021  -8.739  1.00  0.00           H  
ATOM    131  HG3 LYS A   8      -0.055   5.772  -8.860  1.00  0.00           H  
ATOM    132  HD2 LYS A   8       1.837   6.097  -7.381  1.00  0.00           H  
ATOM    133  HD3 LYS A   8       1.952   4.366  -7.082  1.00  0.00           H  
ATOM    134  HE2 LYS A   8       3.648   5.071  -8.659  1.00  0.00           H  
ATOM    135  HE3 LYS A   8       2.487   3.995  -9.430  1.00  0.00           H  
ATOM    136  HZ1 LYS A   8       3.007   5.845 -10.859  1.00  0.00           H  
ATOM    137  HZ2 LYS A   8       2.553   6.953  -9.676  1.00  0.00           H  
ATOM    138  HZ3 LYS A   8       1.402   5.962 -10.374  1.00  0.00           H  
ATOM    139  N   CYS A   9      -0.515   3.993  -3.711  1.00  0.00           N  
ATOM    140  CA  CYS A   9      -1.068   4.055  -2.403  1.00  0.00           C  
ATOM    141  C   CYS A   9      -0.767   5.413  -1.819  1.00  0.00           C  
ATOM    142  O   CYS A   9      -0.027   6.220  -2.424  1.00  0.00           O  
ATOM    143  CB  CYS A   9      -0.429   2.969  -1.539  1.00  0.00           C  
ATOM    144  SG  CYS A   9       1.366   3.166  -1.340  1.00  0.00           S  
ATOM    145  H   CYS A   9       0.460   4.058  -3.806  1.00  0.00           H  
ATOM    146  HA  CYS A   9      -2.134   3.888  -2.450  1.00  0.00           H  
ATOM    147  HB2 CYS A   9      -0.862   2.987  -0.551  1.00  0.00           H  
ATOM    148  HB3 CYS A   9      -0.604   2.004  -1.990  1.00  0.00           H  
ATOM    149  N   ASN A  10      -1.323   5.684  -0.684  1.00  0.00           N  
ATOM    150  CA  ASN A  10      -1.065   6.907   0.006  1.00  0.00           C  
ATOM    151  C   ASN A  10      -0.304   6.575   1.256  1.00  0.00           C  
ATOM    152  O   ASN A  10      -0.831   5.882   2.125  1.00  0.00           O  
ATOM    153  CB  ASN A  10      -2.355   7.681   0.338  1.00  0.00           C  
ATOM    154  CG  ASN A  10      -3.024   8.309  -0.846  1.00  0.00           C  
ATOM    155  OD1 ASN A  10      -2.954   7.815  -1.975  1.00  0.00           O  
ATOM    156  ND2 ASN A  10      -3.701   9.384  -0.610  1.00  0.00           N  
ATOM    157  H   ASN A  10      -1.905   5.019  -0.257  1.00  0.00           H  
ATOM    158  HA  ASN A  10      -0.440   7.504  -0.642  1.00  0.00           H  
ATOM    159  HB2 ASN A  10      -3.112   7.028   0.740  1.00  0.00           H  
ATOM    160  HB3 ASN A  10      -2.136   8.459   1.050  1.00  0.00           H  
ATOM    161 HD21 ASN A  10      -3.750   9.741   0.303  1.00  0.00           H  
ATOM    162 HD22 ASN A  10      -4.150   9.797  -1.371  1.00  0.00           H  
ATOM    163  N   PRO A  11       0.934   7.081   1.389  1.00  0.00           N  
ATOM    164  CA  PRO A  11       1.858   6.727   2.494  1.00  0.00           C  
ATOM    165  C   PRO A  11       1.340   7.080   3.901  1.00  0.00           C  
ATOM    166  O   PRO A  11       1.956   6.725   4.909  1.00  0.00           O  
ATOM    167  CB  PRO A  11       3.122   7.525   2.170  1.00  0.00           C  
ATOM    168  CG  PRO A  11       2.662   8.625   1.286  1.00  0.00           C  
ATOM    169  CD  PRO A  11       1.559   8.048   0.465  1.00  0.00           C  
ATOM    170  HA  PRO A  11       2.091   5.673   2.471  1.00  0.00           H  
ATOM    171  HB2 PRO A  11       3.556   7.900   3.085  1.00  0.00           H  
ATOM    172  HB3 PRO A  11       3.834   6.889   1.666  1.00  0.00           H  
ATOM    173  HG2 PRO A  11       2.293   9.443   1.888  1.00  0.00           H  
ATOM    174  HG3 PRO A  11       3.470   8.958   0.652  1.00  0.00           H  
ATOM    175  HD2 PRO A  11       0.866   8.826   0.179  1.00  0.00           H  
ATOM    176  HD3 PRO A  11       1.954   7.549  -0.408  1.00  0.00           H  
ATOM    177  N   ARG A  12       0.223   7.768   3.966  1.00  0.00           N  
ATOM    178  CA  ARG A  12      -0.387   8.113   5.231  1.00  0.00           C  
ATOM    179  C   ARG A  12      -1.207   6.960   5.785  1.00  0.00           C  
ATOM    180  O   ARG A  12      -1.380   6.844   6.998  1.00  0.00           O  
ATOM    181  CB  ARG A  12      -1.277   9.332   5.095  1.00  0.00           C  
ATOM    182  CG  ARG A  12      -0.547  10.619   4.765  1.00  0.00           C  
ATOM    183  CD  ARG A  12       0.480  11.003   5.820  1.00  0.00           C  
ATOM    184  NE  ARG A  12       1.187  12.232   5.448  1.00  0.00           N  
ATOM    185  CZ  ARG A  12       2.240  12.752   6.088  1.00  0.00           C  
ATOM    186  NH1 ARG A  12       2.750  12.143   7.154  1.00  0.00           N  
ATOM    187  NH2 ARG A  12       2.788  13.872   5.645  1.00  0.00           N  
ATOM    188  H   ARG A  12      -0.185   8.034   3.116  1.00  0.00           H  
ATOM    189  HA  ARG A  12       0.403   8.339   5.931  1.00  0.00           H  
ATOM    190  HB2 ARG A  12      -1.979   9.128   4.299  1.00  0.00           H  
ATOM    191  HB3 ARG A  12      -1.826   9.441   6.015  1.00  0.00           H  
ATOM    192  HG2 ARG A  12      -0.023  10.470   3.833  1.00  0.00           H  
ATOM    193  HG3 ARG A  12      -1.266  11.418   4.656  1.00  0.00           H  
ATOM    194  HD2 ARG A  12      -0.019  11.157   6.765  1.00  0.00           H  
ATOM    195  HD3 ARG A  12       1.203  10.208   5.915  1.00  0.00           H  
ATOM    196  HE  ARG A  12       0.815  12.680   4.651  1.00  0.00           H  
ATOM    197 HH11 ARG A  12       2.373  11.285   7.511  1.00  0.00           H  
ATOM    198 HH12 ARG A  12       3.532  12.521   7.655  1.00  0.00           H  
ATOM    199 HH21 ARG A  12       2.432  14.342   4.832  1.00  0.00           H  
ATOM    200 HH22 ARG A  12       3.577  14.301   6.091  1.00  0.00           H  
ATOM    201  N   ASN A  13      -1.708   6.126   4.910  1.00  0.00           N  
ATOM    202  CA  ASN A  13      -2.547   5.001   5.311  1.00  0.00           C  
ATOM    203  C   ASN A  13      -2.471   3.873   4.288  1.00  0.00           C  
ATOM    204  O   ASN A  13      -2.958   4.008   3.167  1.00  0.00           O  
ATOM    205  CB  ASN A  13      -4.005   5.457   5.517  1.00  0.00           C  
ATOM    206  CG  ASN A  13      -4.944   4.325   5.904  1.00  0.00           C  
ATOM    207  OD1 ASN A  13      -5.093   3.998   7.082  1.00  0.00           O  
ATOM    208  ND2 ASN A  13      -5.607   3.756   4.940  1.00  0.00           N  
ATOM    209  H   ASN A  13      -1.501   6.252   3.959  1.00  0.00           H  
ATOM    210  HA  ASN A  13      -2.164   4.633   6.253  1.00  0.00           H  
ATOM    211  HB2 ASN A  13      -4.034   6.200   6.299  1.00  0.00           H  
ATOM    212  HB3 ASN A  13      -4.362   5.899   4.599  1.00  0.00           H  
ATOM    213 HD21 ASN A  13      -5.467   4.088   4.026  1.00  0.00           H  
ATOM    214 HD22 ASN A  13      -6.218   3.023   5.168  1.00  0.00           H  
ATOM    215  N   ASP A  14      -1.854   2.777   4.689  1.00  0.00           N  
ATOM    216  CA  ASP A  14      -1.654   1.593   3.840  1.00  0.00           C  
ATOM    217  C   ASP A  14      -2.956   0.901   3.505  1.00  0.00           C  
ATOM    218  O   ASP A  14      -3.756   0.597   4.387  1.00  0.00           O  
ATOM    219  CB  ASP A  14      -0.726   0.590   4.534  1.00  0.00           C  
ATOM    220  CG  ASP A  14      -0.578  -0.721   3.781  1.00  0.00           C  
ATOM    221  OD1 ASP A  14       0.018  -0.732   2.721  1.00  0.00           O  
ATOM    222  OD2 ASP A  14      -1.015  -1.777   4.299  1.00  0.00           O  
ATOM    223  H   ASP A  14      -1.510   2.748   5.605  1.00  0.00           H  
ATOM    224  HA  ASP A  14      -1.177   1.911   2.925  1.00  0.00           H  
ATOM    225  HB2 ASP A  14       0.254   1.019   4.675  1.00  0.00           H  
ATOM    226  HB3 ASP A  14      -1.160   0.360   5.495  1.00  0.00           H  
ATOM    227  N   LYS A  15      -3.171   0.680   2.234  1.00  0.00           N  
ATOM    228  CA  LYS A  15      -4.317  -0.058   1.746  1.00  0.00           C  
ATOM    229  C   LYS A  15      -3.856  -1.243   0.927  1.00  0.00           C  
ATOM    230  O   LYS A  15      -4.642  -1.865   0.208  1.00  0.00           O  
ATOM    231  CB  LYS A  15      -5.222   0.842   0.900  1.00  0.00           C  
ATOM    232  CG  LYS A  15      -5.942   1.933   1.676  1.00  0.00           C  
ATOM    233  CD  LYS A  15      -6.958   1.358   2.653  1.00  0.00           C  
ATOM    234  CE  LYS A  15      -8.059   0.558   1.941  1.00  0.00           C  
ATOM    235  NZ  LYS A  15      -8.780   1.358   0.919  1.00  0.00           N  
ATOM    236  H   LYS A  15      -2.548   1.056   1.577  1.00  0.00           H  
ATOM    237  HA  LYS A  15      -4.869  -0.419   2.599  1.00  0.00           H  
ATOM    238  HB2 LYS A  15      -4.613   1.317   0.146  1.00  0.00           H  
ATOM    239  HB3 LYS A  15      -5.958   0.228   0.405  1.00  0.00           H  
ATOM    240  HG2 LYS A  15      -5.211   2.499   2.234  1.00  0.00           H  
ATOM    241  HG3 LYS A  15      -6.450   2.589   0.985  1.00  0.00           H  
ATOM    242  HD2 LYS A  15      -6.424   0.706   3.327  1.00  0.00           H  
ATOM    243  HD3 LYS A  15      -7.402   2.165   3.215  1.00  0.00           H  
ATOM    244  HE2 LYS A  15      -7.619  -0.307   1.466  1.00  0.00           H  
ATOM    245  HE3 LYS A  15      -8.764   0.220   2.685  1.00  0.00           H  
ATOM    246  HZ1 LYS A  15      -9.499   0.767   0.454  1.00  0.00           H  
ATOM    247  HZ2 LYS A  15      -8.128   1.677   0.174  1.00  0.00           H  
ATOM    248  HZ3 LYS A  15      -9.251   2.192   1.320  1.00  0.00           H  
ATOM    249  N   CYS A  16      -2.604  -1.582   1.061  1.00  0.00           N  
ATOM    250  CA  CYS A  16      -2.044  -2.663   0.280  1.00  0.00           C  
ATOM    251  C   CYS A  16      -2.389  -4.010   0.926  1.00  0.00           C  
ATOM    252  O   CYS A  16      -2.732  -4.065   2.110  1.00  0.00           O  
ATOM    253  CB  CYS A  16      -0.535  -2.478   0.138  1.00  0.00           C  
ATOM    254  SG  CYS A  16      -0.052  -0.813  -0.464  1.00  0.00           S  
ATOM    255  H   CYS A  16      -2.038  -1.120   1.721  1.00  0.00           H  
ATOM    256  HA  CYS A  16      -2.503  -2.622  -0.696  1.00  0.00           H  
ATOM    257  HB2 CYS A  16      -0.077  -2.628   1.105  1.00  0.00           H  
ATOM    258  HB3 CYS A  16      -0.145  -3.211  -0.552  1.00  0.00           H  
ATOM    259  N   CYS A  17      -2.338  -5.068   0.145  1.00  0.00           N  
ATOM    260  CA  CYS A  17      -2.674  -6.420   0.605  1.00  0.00           C  
ATOM    261  C   CYS A  17      -1.735  -6.935   1.706  1.00  0.00           C  
ATOM    262  O   CYS A  17      -0.686  -6.346   1.969  1.00  0.00           O  
ATOM    263  CB  CYS A  17      -2.680  -7.367  -0.585  1.00  0.00           C  
ATOM    264  SG  CYS A  17      -3.892  -6.906  -1.869  1.00  0.00           S  
ATOM    265  H   CYS A  17      -2.090  -4.953  -0.799  1.00  0.00           H  
ATOM    266  HA  CYS A  17      -3.675  -6.382   1.006  1.00  0.00           H  
ATOM    267  HB2 CYS A  17      -1.701  -7.374  -1.038  1.00  0.00           H  
ATOM    268  HB3 CYS A  17      -2.923  -8.363  -0.244  1.00  0.00           H  
ATOM    269  N   SER A  18      -2.122  -8.018   2.350  1.00  0.00           N  
ATOM    270  CA  SER A  18      -1.341  -8.613   3.407  1.00  0.00           C  
ATOM    271  C   SER A  18      -0.046  -9.184   2.835  1.00  0.00           C  
ATOM    272  O   SER A  18      -0.068  -9.944   1.863  1.00  0.00           O  
ATOM    273  CB  SER A  18      -2.168  -9.696   4.096  1.00  0.00           C  
ATOM    274  OG  SER A  18      -3.422  -9.159   4.533  1.00  0.00           O  
ATOM    275  H   SER A  18      -2.969  -8.457   2.125  1.00  0.00           H  
ATOM    276  HA  SER A  18      -1.104  -7.839   4.122  1.00  0.00           H  
ATOM    277  HB2 SER A  18      -2.355 -10.497   3.397  1.00  0.00           H  
ATOM    278  HB3 SER A  18      -1.633 -10.074   4.953  1.00  0.00           H  
ATOM    279  HG  SER A  18      -3.326  -8.912   5.463  1.00  0.00           H  
ATOM    280  N   GLY A  19       1.065  -8.774   3.398  1.00  0.00           N  
ATOM    281  CA  GLY A  19       2.357  -9.190   2.902  1.00  0.00           C  
ATOM    282  C   GLY A  19       2.948  -8.136   1.994  1.00  0.00           C  
ATOM    283  O   GLY A  19       4.125  -8.191   1.614  1.00  0.00           O  
ATOM    284  H   GLY A  19       1.022  -8.181   4.182  1.00  0.00           H  
ATOM    285  HA2 GLY A  19       3.019  -9.353   3.740  1.00  0.00           H  
ATOM    286  HA3 GLY A  19       2.245 -10.108   2.346  1.00  0.00           H  
ATOM    287  N   LEU A  20       2.130  -7.179   1.659  1.00  0.00           N  
ATOM    288  CA  LEU A  20       2.490  -6.093   0.818  1.00  0.00           C  
ATOM    289  C   LEU A  20       2.364  -4.841   1.675  1.00  0.00           C  
ATOM    290  O   LEU A  20       1.575  -4.832   2.627  1.00  0.00           O  
ATOM    291  CB  LEU A  20       1.485  -6.044  -0.323  1.00  0.00           C  
ATOM    292  CG  LEU A  20       1.906  -5.340  -1.581  1.00  0.00           C  
ATOM    293  CD1 LEU A  20       3.022  -6.109  -2.241  1.00  0.00           C  
ATOM    294  CD2 LEU A  20       0.740  -5.224  -2.510  1.00  0.00           C  
ATOM    295  H   LEU A  20       1.209  -7.184   1.993  1.00  0.00           H  
ATOM    296  HA  LEU A  20       3.491  -6.220   0.437  1.00  0.00           H  
ATOM    297  HB2 LEU A  20       1.225  -7.060  -0.582  1.00  0.00           H  
ATOM    298  HB3 LEU A  20       0.594  -5.558   0.050  1.00  0.00           H  
ATOM    299  HG  LEU A  20       2.259  -4.346  -1.346  1.00  0.00           H  
ATOM    300 HD11 LEU A  20       3.310  -5.627  -3.162  1.00  0.00           H  
ATOM    301 HD12 LEU A  20       2.686  -7.119  -2.431  1.00  0.00           H  
ATOM    302 HD13 LEU A  20       3.862  -6.138  -1.566  1.00  0.00           H  
ATOM    303 HD21 LEU A  20       0.376  -6.209  -2.759  1.00  0.00           H  
ATOM    304 HD22 LEU A  20       1.064  -4.729  -3.413  1.00  0.00           H  
ATOM    305 HD23 LEU A  20      -0.051  -4.654  -2.046  1.00  0.00           H  
ATOM    306  N   LYS A  21       3.122  -3.821   1.407  1.00  0.00           N  
ATOM    307  CA  LYS A  21       3.025  -2.640   2.231  1.00  0.00           C  
ATOM    308  C   LYS A  21       3.352  -1.397   1.461  1.00  0.00           C  
ATOM    309  O   LYS A  21       4.341  -1.340   0.708  1.00  0.00           O  
ATOM    310  CB  LYS A  21       3.944  -2.769   3.448  1.00  0.00           C  
ATOM    311  CG  LYS A  21       3.843  -1.657   4.501  1.00  0.00           C  
ATOM    312  CD  LYS A  21       2.440  -1.527   5.091  1.00  0.00           C  
ATOM    313  CE  LYS A  21       1.949  -2.816   5.750  1.00  0.00           C  
ATOM    314  NZ  LYS A  21       0.575  -2.671   6.282  1.00  0.00           N  
ATOM    315  H   LYS A  21       3.761  -3.840   0.656  1.00  0.00           H  
ATOM    316  HA  LYS A  21       2.008  -2.575   2.589  1.00  0.00           H  
ATOM    317  HB2 LYS A  21       3.726  -3.707   3.931  1.00  0.00           H  
ATOM    318  HB3 LYS A  21       4.949  -2.775   3.061  1.00  0.00           H  
ATOM    319  HG2 LYS A  21       4.531  -1.874   5.305  1.00  0.00           H  
ATOM    320  HG3 LYS A  21       4.119  -0.720   4.040  1.00  0.00           H  
ATOM    321  HD2 LYS A  21       2.450  -0.742   5.832  1.00  0.00           H  
ATOM    322  HD3 LYS A  21       1.755  -1.252   4.302  1.00  0.00           H  
ATOM    323  HE2 LYS A  21       1.948  -3.605   5.014  1.00  0.00           H  
ATOM    324  HE3 LYS A  21       2.617  -3.075   6.558  1.00  0.00           H  
ATOM    325  HZ1 LYS A  21       0.546  -1.995   7.071  1.00  0.00           H  
ATOM    326  HZ2 LYS A  21       0.219  -3.581   6.638  1.00  0.00           H  
ATOM    327  HZ3 LYS A  21      -0.086  -2.343   5.543  1.00  0.00           H  
ATOM    328  N   CYS A  22       2.523  -0.432   1.635  1.00  0.00           N  
ATOM    329  CA  CYS A  22       2.722   0.880   1.082  1.00  0.00           C  
ATOM    330  C   CYS A  22       3.915   1.484   1.776  1.00  0.00           C  
ATOM    331  O   CYS A  22       4.064   1.343   3.000  1.00  0.00           O  
ATOM    332  CB  CYS A  22       1.482   1.756   1.324  1.00  0.00           C  
ATOM    333  SG  CYS A  22       1.604   3.443   0.647  1.00  0.00           S  
ATOM    334  H   CYS A  22       1.718  -0.620   2.173  1.00  0.00           H  
ATOM    335  HA  CYS A  22       2.912   0.799   0.023  1.00  0.00           H  
ATOM    336  HB2 CYS A  22       0.624   1.285   0.867  1.00  0.00           H  
ATOM    337  HB3 CYS A  22       1.314   1.837   2.388  1.00  0.00           H  
ATOM    338  N   GLY A  23       4.790   2.087   1.034  1.00  0.00           N  
ATOM    339  CA  GLY A  23       5.926   2.673   1.654  1.00  0.00           C  
ATOM    340  C   GLY A  23       5.603   4.023   2.193  1.00  0.00           C  
ATOM    341  O   GLY A  23       4.958   4.820   1.529  1.00  0.00           O  
ATOM    342  H   GLY A  23       4.640   2.157   0.066  1.00  0.00           H  
ATOM    343  HA2 GLY A  23       6.207   2.040   2.482  1.00  0.00           H  
ATOM    344  HA3 GLY A  23       6.773   2.754   0.993  1.00  0.00           H  
ATOM    345  N   SER A  24       6.078   4.286   3.364  1.00  0.00           N  
ATOM    346  CA  SER A  24       5.858   5.543   4.042  1.00  0.00           C  
ATOM    347  C   SER A  24       6.580   6.686   3.303  1.00  0.00           C  
ATOM    348  O   SER A  24       6.169   7.858   3.345  1.00  0.00           O  
ATOM    349  CB  SER A  24       6.334   5.394   5.484  1.00  0.00           C  
ATOM    350  OG  SER A  24       7.632   4.802   5.524  1.00  0.00           O  
ATOM    351  H   SER A  24       6.621   3.600   3.808  1.00  0.00           H  
ATOM    352  HA  SER A  24       4.797   5.742   4.040  1.00  0.00           H  
ATOM    353  HB2 SER A  24       6.368   6.363   5.958  1.00  0.00           H  
ATOM    354  HB3 SER A  24       5.648   4.755   6.021  1.00  0.00           H  
ATOM    355  HG  SER A  24       8.205   5.416   5.997  1.00  0.00           H  
ATOM    356  N   ASN A  25       7.631   6.316   2.601  1.00  0.00           N  
ATOM    357  CA  ASN A  25       8.404   7.228   1.778  1.00  0.00           C  
ATOM    358  C   ASN A  25       8.186   6.903   0.304  1.00  0.00           C  
ATOM    359  O   ASN A  25       8.967   7.312  -0.557  1.00  0.00           O  
ATOM    360  CB  ASN A  25       9.910   7.138   2.114  1.00  0.00           C  
ATOM    361  CG  ASN A  25      10.269   7.697   3.485  1.00  0.00           C  
ATOM    362  OD1 ASN A  25      10.259   6.985   4.494  1.00  0.00           O  
ATOM    363  ND2 ASN A  25      10.600   8.962   3.538  1.00  0.00           N  
ATOM    364  H   ASN A  25       7.902   5.374   2.652  1.00  0.00           H  
ATOM    365  HA  ASN A  25       8.058   8.232   1.976  1.00  0.00           H  
ATOM    366  HB2 ASN A  25      10.213   6.102   2.087  1.00  0.00           H  
ATOM    367  HB3 ASN A  25      10.467   7.681   1.365  1.00  0.00           H  
ATOM    368 HD21 ASN A  25      10.598   9.466   2.694  1.00  0.00           H  
ATOM    369 HD22 ASN A  25      10.831   9.350   4.408  1.00  0.00           H  
ATOM    370  N   HIS A  26       7.100   6.204   0.006  1.00  0.00           N  
ATOM    371  CA  HIS A  26       6.799   5.772  -1.362  1.00  0.00           C  
ATOM    372  C   HIS A  26       5.365   6.108  -1.720  1.00  0.00           C  
ATOM    373  O   HIS A  26       4.610   6.608  -0.891  1.00  0.00           O  
ATOM    374  CB  HIS A  26       7.017   4.254  -1.532  1.00  0.00           C  
ATOM    375  CG  HIS A  26       8.435   3.796  -1.423  1.00  0.00           C  
ATOM    376  ND1 HIS A  26       9.082   3.510  -0.236  1.00  0.00           N  
ATOM    377  CD2 HIS A  26       9.326   3.554  -2.396  1.00  0.00           C  
ATOM    378  CE1 HIS A  26      10.318   3.114  -0.525  1.00  0.00           C  
ATOM    379  NE2 HIS A  26      10.522   3.119  -1.831  1.00  0.00           N  
ATOM    380  H   HIS A  26       6.432   5.999   0.699  1.00  0.00           H  
ATOM    381  HA  HIS A  26       7.464   6.296  -2.031  1.00  0.00           H  
ATOM    382  HB2 HIS A  26       6.451   3.717  -0.788  1.00  0.00           H  
ATOM    383  HB3 HIS A  26       6.654   3.966  -2.507  1.00  0.00           H  
ATOM    384  HD1 HIS A  26       8.725   3.588   0.676  1.00  0.00           H  
ATOM    385  HD2 HIS A  26       9.130   3.673  -3.449  1.00  0.00           H  
ATOM    386  HE1 HIS A  26      11.056   2.827   0.208  1.00  0.00           H  
ATOM    387  N   ASN A  27       5.000   5.852  -2.953  1.00  0.00           N  
ATOM    388  CA  ASN A  27       3.634   6.069  -3.412  1.00  0.00           C  
ATOM    389  C   ASN A  27       3.059   4.819  -3.976  1.00  0.00           C  
ATOM    390  O   ASN A  27       2.014   4.839  -4.604  1.00  0.00           O  
ATOM    391  CB  ASN A  27       3.518   7.195  -4.450  1.00  0.00           C  
ATOM    392  CG  ASN A  27       3.723   8.593  -3.904  1.00  0.00           C  
ATOM    393  OD1 ASN A  27       4.150   9.492  -4.627  1.00  0.00           O  
ATOM    394  ND2 ASN A  27       3.448   8.796  -2.645  1.00  0.00           N  
ATOM    395  H   ASN A  27       5.669   5.527  -3.596  1.00  0.00           H  
ATOM    396  HA  ASN A  27       3.044   6.323  -2.550  1.00  0.00           H  
ATOM    397  HB2 ASN A  27       4.264   7.034  -5.215  1.00  0.00           H  
ATOM    398  HB3 ASN A  27       2.543   7.143  -4.911  1.00  0.00           H  
ATOM    399 HD21 ASN A  27       3.134   8.046  -2.096  1.00  0.00           H  
ATOM    400 HD22 ASN A  27       3.562   9.700  -2.281  1.00  0.00           H  
ATOM    401  N   TRP A  28       3.698   3.735  -3.724  1.00  0.00           N  
ATOM    402  CA  TRP A  28       3.241   2.479  -4.239  1.00  0.00           C  
ATOM    403  C   TRP A  28       3.385   1.357  -3.242  1.00  0.00           C  
ATOM    404  O   TRP A  28       4.185   1.429  -2.285  1.00  0.00           O  
ATOM    405  CB  TRP A  28       3.897   2.116  -5.589  1.00  0.00           C  
ATOM    406  CG  TRP A  28       5.405   2.108  -5.604  1.00  0.00           C  
ATOM    407  CD1 TRP A  28       6.244   1.663  -4.628  1.00  0.00           C  
ATOM    408  CD2 TRP A  28       6.243   2.525  -6.675  1.00  0.00           C  
ATOM    409  NE1 TRP A  28       7.540   1.801  -5.017  1.00  0.00           N  
ATOM    410  CE2 TRP A  28       7.569   2.323  -6.265  1.00  0.00           C  
ATOM    411  CE3 TRP A  28       6.002   3.058  -7.939  1.00  0.00           C  
ATOM    412  CZ2 TRP A  28       8.644   2.624  -7.057  1.00  0.00           C  
ATOM    413  CZ3 TRP A  28       7.084   3.362  -8.741  1.00  0.00           C  
ATOM    414  CH2 TRP A  28       8.394   3.142  -8.296  1.00  0.00           C  
ATOM    415  H   TRP A  28       4.473   3.786  -3.130  1.00  0.00           H  
ATOM    416  HA  TRP A  28       2.182   2.603  -4.414  1.00  0.00           H  
ATOM    417  HB2 TRP A  28       3.570   1.133  -5.890  1.00  0.00           H  
ATOM    418  HB3 TRP A  28       3.555   2.824  -6.329  1.00  0.00           H  
ATOM    419  HD1 TRP A  28       5.907   1.273  -3.679  1.00  0.00           H  
ATOM    420  HE1 TRP A  28       8.339   1.567  -4.497  1.00  0.00           H  
ATOM    421  HE3 TRP A  28       4.993   3.225  -8.283  1.00  0.00           H  
ATOM    422  HZ2 TRP A  28       9.640   2.433  -6.684  1.00  0.00           H  
ATOM    423  HZ3 TRP A  28       6.923   3.773  -9.726  1.00  0.00           H  
ATOM    424  HH2 TRP A  28       9.214   3.395  -8.953  1.00  0.00           H  
ATOM    425  N   CYS A  29       2.596   0.361  -3.454  1.00  0.00           N  
ATOM    426  CA  CYS A  29       2.622  -0.847  -2.682  1.00  0.00           C  
ATOM    427  C   CYS A  29       3.859  -1.662  -3.026  1.00  0.00           C  
ATOM    428  O   CYS A  29       3.988  -2.159  -4.158  1.00  0.00           O  
ATOM    429  CB  CYS A  29       1.378  -1.657  -2.996  1.00  0.00           C  
ATOM    430  SG  CYS A  29      -0.180  -0.891  -2.483  1.00  0.00           S  
ATOM    431  H   CYS A  29       1.930   0.468  -4.169  1.00  0.00           H  
ATOM    432  HA  CYS A  29       2.619  -0.600  -1.632  1.00  0.00           H  
ATOM    433  HB2 CYS A  29       1.330  -1.756  -4.071  1.00  0.00           H  
ATOM    434  HB3 CYS A  29       1.435  -2.648  -2.579  1.00  0.00           H  
ATOM    435  N   LYS A  30       4.772  -1.778  -2.083  1.00  0.00           N  
ATOM    436  CA  LYS A  30       5.973  -2.562  -2.281  1.00  0.00           C  
ATOM    437  C   LYS A  30       5.840  -3.875  -1.546  1.00  0.00           C  
ATOM    438  O   LYS A  30       4.929  -4.046  -0.721  1.00  0.00           O  
ATOM    439  CB  LYS A  30       7.231  -1.854  -1.756  1.00  0.00           C  
ATOM    440  CG  LYS A  30       7.572  -0.515  -2.394  1.00  0.00           C  
ATOM    441  CD  LYS A  30       8.928  -0.012  -1.910  1.00  0.00           C  
ATOM    442  CE  LYS A  30      10.068  -0.874  -2.448  1.00  0.00           C  
ATOM    443  NZ  LYS A  30      11.383  -0.483  -1.912  1.00  0.00           N  
ATOM    444  H   LYS A  30       4.621  -1.351  -1.210  1.00  0.00           H  
ATOM    445  HA  LYS A  30       6.087  -2.749  -3.338  1.00  0.00           H  
ATOM    446  HB2 LYS A  30       7.102  -1.687  -0.696  1.00  0.00           H  
ATOM    447  HB3 LYS A  30       8.063  -2.528  -1.892  1.00  0.00           H  
ATOM    448  HG2 LYS A  30       7.612  -0.605  -3.472  1.00  0.00           H  
ATOM    449  HG3 LYS A  30       6.821   0.211  -2.120  1.00  0.00           H  
ATOM    450  HD2 LYS A  30       9.069   1.005  -2.246  1.00  0.00           H  
ATOM    451  HD3 LYS A  30       8.947  -0.039  -0.830  1.00  0.00           H  
ATOM    452  HE2 LYS A  30       9.896  -1.905  -2.187  1.00  0.00           H  
ATOM    453  HE3 LYS A  30      10.081  -0.763  -3.524  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30      12.129  -1.089  -2.312  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30      11.418  -0.593  -0.879  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30      11.631   0.498  -2.151  1.00  0.00           H  
ATOM    457  N   LEU A  31       6.749  -4.779  -1.819  1.00  0.00           N  
ATOM    458  CA  LEU A  31       6.782  -6.064  -1.162  1.00  0.00           C  
ATOM    459  C   LEU A  31       7.297  -5.873   0.249  1.00  0.00           C  
ATOM    460  O   LEU A  31       8.344  -5.223   0.457  1.00  0.00           O  
ATOM    461  CB  LEU A  31       7.704  -7.021  -1.928  1.00  0.00           C  
ATOM    462  CG  LEU A  31       7.305  -7.334  -3.376  1.00  0.00           C  
ATOM    463  CD1 LEU A  31       8.398  -8.125  -4.071  1.00  0.00           C  
ATOM    464  CD2 LEU A  31       5.990  -8.102  -3.417  1.00  0.00           C  
ATOM    465  H   LEU A  31       7.452  -4.578  -2.474  1.00  0.00           H  
ATOM    466  HA  LEU A  31       5.785  -6.477  -1.128  1.00  0.00           H  
ATOM    467  HB2 LEU A  31       8.694  -6.592  -1.941  1.00  0.00           H  
ATOM    468  HB3 LEU A  31       7.747  -7.953  -1.385  1.00  0.00           H  
ATOM    469  HG  LEU A  31       7.173  -6.406  -3.913  1.00  0.00           H  
ATOM    470 HD11 LEU A  31       8.088  -8.358  -5.079  1.00  0.00           H  
ATOM    471 HD12 LEU A  31       8.590  -9.038  -3.529  1.00  0.00           H  
ATOM    472 HD13 LEU A  31       9.302  -7.534  -4.103  1.00  0.00           H  
ATOM    473 HD21 LEU A  31       5.731  -8.319  -4.442  1.00  0.00           H  
ATOM    474 HD22 LEU A  31       5.210  -7.506  -2.967  1.00  0.00           H  
ATOM    475 HD23 LEU A  31       6.096  -9.026  -2.868  1.00  0.00           H  
ATOM    476  N   HIS A  32       6.578  -6.381   1.217  1.00  0.00           N  
ATOM    477  CA  HIS A  32       7.005  -6.262   2.582  1.00  0.00           C  
ATOM    478  C   HIS A  32       7.804  -7.496   2.922  1.00  0.00           C  
ATOM    479  O   HIS A  32       7.270  -8.509   3.369  1.00  0.00           O  
ATOM    480  CB  HIS A  32       5.813  -6.083   3.526  1.00  0.00           C  
ATOM    481  CG  HIS A  32       6.174  -5.775   4.957  1.00  0.00           C  
ATOM    482  ND1 HIS A  32       6.330  -6.729   5.930  1.00  0.00           N  
ATOM    483  CD2 HIS A  32       6.373  -4.584   5.571  1.00  0.00           C  
ATOM    484  CE1 HIS A  32       6.606  -6.119   7.078  1.00  0.00           C  
ATOM    485  NE2 HIS A  32       6.644  -4.805   6.919  1.00  0.00           N  
ATOM    486  H   HIS A  32       5.758  -6.884   1.018  1.00  0.00           H  
ATOM    487  HA  HIS A  32       7.659  -5.405   2.649  1.00  0.00           H  
ATOM    488  HB2 HIS A  32       5.203  -5.274   3.155  1.00  0.00           H  
ATOM    489  HB3 HIS A  32       5.243  -6.999   3.511  1.00  0.00           H  
ATOM    490  HD1 HIS A  32       6.252  -7.700   5.798  1.00  0.00           H  
ATOM    491  HD2 HIS A  32       6.330  -3.612   5.101  1.00  0.00           H  
ATOM    492  HE1 HIS A  32       6.773  -6.627   8.015  1.00  0.00           H  
ATOM    493  N   LEU A  33       9.047  -7.434   2.612  1.00  0.00           N  
ATOM    494  CA  LEU A  33       9.933  -8.529   2.820  1.00  0.00           C  
ATOM    495  C   LEU A  33      10.744  -8.249   4.059  1.00  0.00           C  
ATOM    496  O   LEU A  33      10.428  -8.805   5.135  1.00  0.00           O  
ATOM    497  CB  LEU A  33      10.825  -8.726   1.582  1.00  0.00           C  
ATOM    498  CG  LEU A  33      11.739  -9.955   1.578  1.00  0.00           C  
ATOM    499  CD1 LEU A  33      10.926 -11.235   1.692  1.00  0.00           C  
ATOM    500  CD2 LEU A  33      12.578  -9.984   0.313  1.00  0.00           C  
ATOM    501  OXT LEU A  33      11.624  -7.380   4.006  1.00  0.00           O  
ATOM    502  H   LEU A  33       9.382  -6.595   2.237  1.00  0.00           H  
ATOM    503  HA  LEU A  33       9.333  -9.413   2.971  1.00  0.00           H  
ATOM    504  HB2 LEU A  33      10.182  -8.785   0.716  1.00  0.00           H  
ATOM    505  HB3 LEU A  33      11.444  -7.847   1.481  1.00  0.00           H  
ATOM    506  HG  LEU A  33      12.406  -9.904   2.425  1.00  0.00           H  
ATOM    507 HD11 LEU A  33      11.593 -12.084   1.673  1.00  0.00           H  
ATOM    508 HD12 LEU A  33      10.234 -11.300   0.866  1.00  0.00           H  
ATOM    509 HD13 LEU A  33      10.377 -11.233   2.623  1.00  0.00           H  
ATOM    510 HD21 LEU A  33      13.212 -10.858   0.320  1.00  0.00           H  
ATOM    511 HD22 LEU A  33      13.190  -9.095   0.268  1.00  0.00           H  
ATOM    512 HD23 LEU A  33      11.929 -10.019  -0.549  1.00  0.00           H  
TER     513      LEU A  33                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASP A   1     -11.227  -3.413  -0.046  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -10.371  -4.264  -0.892  1.00  0.00           C  
ATOM      3  C   ASP A   1      -8.993  -3.659  -0.973  1.00  0.00           C  
ATOM      4  O   ASP A   1      -8.848  -2.433  -0.989  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -10.971  -4.467  -2.295  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -11.175  -3.186  -3.066  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -12.110  -2.427  -2.740  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -10.430  -2.920  -4.022  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -11.264  -2.453  -0.444  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -10.804  -3.320   0.899  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -12.195  -3.777   0.054  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -10.277  -5.218  -0.393  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -10.309  -5.096  -2.869  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -11.925  -4.961  -2.196  1.00  0.00           H  
ATOM     15  N   CYS A   2      -7.988  -4.497  -1.027  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -6.627  -4.028  -0.955  1.00  0.00           C  
ATOM     17  C   CYS A   2      -6.029  -3.710  -2.321  1.00  0.00           C  
ATOM     18  O   CYS A   2      -6.599  -4.046  -3.374  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -5.745  -5.001  -0.147  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -5.723  -6.728  -0.742  1.00  0.00           S  
ATOM     21  H   CYS A   2      -8.142  -5.456  -1.168  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -6.666  -3.096  -0.409  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -4.725  -4.648  -0.165  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -6.089  -5.015   0.876  1.00  0.00           H  
ATOM     25  N   LEU A   3      -4.921  -3.014  -2.288  1.00  0.00           N  
ATOM     26  CA  LEU A   3      -4.190  -2.618  -3.463  1.00  0.00           C  
ATOM     27  C   LEU A   3      -3.174  -3.686  -3.799  1.00  0.00           C  
ATOM     28  O   LEU A   3      -2.613  -4.326  -2.893  1.00  0.00           O  
ATOM     29  CB  LEU A   3      -3.475  -1.303  -3.193  1.00  0.00           C  
ATOM     30  CG  LEU A   3      -4.348  -0.151  -2.721  1.00  0.00           C  
ATOM     31  CD1 LEU A   3      -3.495   1.045  -2.348  1.00  0.00           C  
ATOM     32  CD2 LEU A   3      -5.347   0.226  -3.784  1.00  0.00           C  
ATOM     33  H   LEU A   3      -4.573  -2.738  -1.411  1.00  0.00           H  
ATOM     34  HA  LEU A   3      -4.878  -2.487  -4.285  1.00  0.00           H  
ATOM     35  HB2 LEU A   3      -2.713  -1.479  -2.448  1.00  0.00           H  
ATOM     36  HB3 LEU A   3      -2.986  -0.997  -4.107  1.00  0.00           H  
ATOM     37  HG  LEU A   3      -4.890  -0.471  -1.844  1.00  0.00           H  
ATOM     38 HD11 LEU A   3      -2.907   1.351  -3.201  1.00  0.00           H  
ATOM     39 HD12 LEU A   3      -2.841   0.774  -1.531  1.00  0.00           H  
ATOM     40 HD13 LEU A   3      -4.134   1.860  -2.040  1.00  0.00           H  
ATOM     41 HD21 LEU A   3      -5.952  -0.633  -4.027  1.00  0.00           H  
ATOM     42 HD22 LEU A   3      -4.812   0.545  -4.666  1.00  0.00           H  
ATOM     43 HD23 LEU A   3      -5.975   1.028  -3.427  1.00  0.00           H  
ATOM     44  N   LYS A   4      -2.926  -3.862  -5.073  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -2.034  -4.897  -5.550  1.00  0.00           C  
ATOM     46  C   LYS A   4      -0.607  -4.382  -5.678  1.00  0.00           C  
ATOM     47  O   LYS A   4      -0.329  -3.198  -5.443  1.00  0.00           O  
ATOM     48  CB  LYS A   4      -2.514  -5.426  -6.896  1.00  0.00           C  
ATOM     49  CG  LYS A   4      -3.919  -5.999  -6.879  1.00  0.00           C  
ATOM     50  CD  LYS A   4      -4.305  -6.583  -8.231  1.00  0.00           C  
ATOM     51  CE  LYS A   4      -3.458  -7.800  -8.600  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      -3.582  -8.897  -7.609  1.00  0.00           N  
ATOM     53  H   LYS A   4      -3.340  -3.254  -5.719  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -2.053  -5.708  -4.837  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      -2.495  -4.611  -7.605  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      -1.832  -6.191  -7.234  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      -3.972  -6.777  -6.133  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      -4.612  -5.210  -6.625  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      -5.346  -6.866  -8.217  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      -4.151  -5.816  -8.977  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      -3.787  -8.167  -9.561  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      -2.422  -7.505  -8.676  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      -4.570  -9.210  -7.521  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4      -3.247  -8.596  -6.672  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4      -3.011  -9.713  -7.908  1.00  0.00           H  
ATOM     66  N   PHE A   5       0.287  -5.267  -6.058  1.00  0.00           N  
ATOM     67  CA  PHE A   5       1.691  -4.946  -6.207  1.00  0.00           C  
ATOM     68  C   PHE A   5       1.889  -3.961  -7.347  1.00  0.00           C  
ATOM     69  O   PHE A   5       1.514  -4.241  -8.495  1.00  0.00           O  
ATOM     70  CB  PHE A   5       2.514  -6.223  -6.452  1.00  0.00           C  
ATOM     71  CG  PHE A   5       3.995  -5.980  -6.579  1.00  0.00           C  
ATOM     72  CD1 PHE A   5       4.769  -5.807  -5.454  1.00  0.00           C  
ATOM     73  CD2 PHE A   5       4.603  -5.912  -7.822  1.00  0.00           C  
ATOM     74  CE1 PHE A   5       6.122  -5.572  -5.555  1.00  0.00           C  
ATOM     75  CE2 PHE A   5       5.957  -5.675  -7.930  1.00  0.00           C  
ATOM     76  CZ  PHE A   5       6.718  -5.506  -6.793  1.00  0.00           C  
ATOM     77  H   PHE A   5      -0.026  -6.177  -6.259  1.00  0.00           H  
ATOM     78  HA  PHE A   5       2.027  -4.486  -5.289  1.00  0.00           H  
ATOM     79  HB2 PHE A   5       2.362  -6.906  -5.630  1.00  0.00           H  
ATOM     80  HB3 PHE A   5       2.172  -6.689  -7.365  1.00  0.00           H  
ATOM     81  HD1 PHE A   5       4.293  -5.863  -4.486  1.00  0.00           H  
ATOM     82  HD2 PHE A   5       4.007  -6.046  -8.712  1.00  0.00           H  
ATOM     83  HE1 PHE A   5       6.712  -5.440  -4.660  1.00  0.00           H  
ATOM     84  HE2 PHE A   5       6.419  -5.626  -8.904  1.00  0.00           H  
ATOM     85  HZ  PHE A   5       7.779  -5.321  -6.873  1.00  0.00           H  
ATOM     86  N   GLY A   6       2.450  -2.818  -7.032  1.00  0.00           N  
ATOM     87  CA  GLY A   6       2.694  -1.817  -8.037  1.00  0.00           C  
ATOM     88  C   GLY A   6       1.594  -0.784  -8.098  1.00  0.00           C  
ATOM     89  O   GLY A   6       1.617   0.118  -8.943  1.00  0.00           O  
ATOM     90  H   GLY A   6       2.719  -2.644  -6.102  1.00  0.00           H  
ATOM     91  HA2 GLY A   6       3.626  -1.321  -7.810  1.00  0.00           H  
ATOM     92  HA3 GLY A   6       2.776  -2.299  -9.000  1.00  0.00           H  
ATOM     93  N   TRP A   7       0.628  -0.894  -7.219  1.00  0.00           N  
ATOM     94  CA  TRP A   7      -0.455   0.066  -7.192  1.00  0.00           C  
ATOM     95  C   TRP A   7      -0.068   1.221  -6.316  1.00  0.00           C  
ATOM     96  O   TRP A   7       0.659   1.032  -5.339  1.00  0.00           O  
ATOM     97  CB  TRP A   7      -1.760  -0.577  -6.716  1.00  0.00           C  
ATOM     98  CG  TRP A   7      -2.398  -1.499  -7.725  1.00  0.00           C  
ATOM     99  CD1 TRP A   7      -1.775  -2.236  -8.696  1.00  0.00           C  
ATOM    100  CD2 TRP A   7      -3.791  -1.790  -7.842  1.00  0.00           C  
ATOM    101  NE1 TRP A   7      -2.700  -2.945  -9.413  1.00  0.00           N  
ATOM    102  CE2 TRP A   7      -3.943  -2.692  -8.909  1.00  0.00           C  
ATOM    103  CE3 TRP A   7      -4.924  -1.372  -7.150  1.00  0.00           C  
ATOM    104  CZ2 TRP A   7      -5.183  -3.179  -9.298  1.00  0.00           C  
ATOM    105  CZ3 TRP A   7      -6.151  -1.858  -7.536  1.00  0.00           C  
ATOM    106  CH2 TRP A   7      -6.273  -2.752  -8.601  1.00  0.00           C  
ATOM    107  H   TRP A   7       0.638  -1.618  -6.552  1.00  0.00           H  
ATOM    108  HA  TRP A   7      -0.585   0.431  -8.200  1.00  0.00           H  
ATOM    109  HB2 TRP A   7      -1.558  -1.156  -5.827  1.00  0.00           H  
ATOM    110  HB3 TRP A   7      -2.469   0.203  -6.477  1.00  0.00           H  
ATOM    111  HD1 TRP A   7      -0.708  -2.237  -8.868  1.00  0.00           H  
ATOM    112  HE1 TRP A   7      -2.504  -3.545 -10.167  1.00  0.00           H  
ATOM    113  HE3 TRP A   7      -4.849  -0.683  -6.321  1.00  0.00           H  
ATOM    114  HZ2 TRP A   7      -5.295  -3.871 -10.118  1.00  0.00           H  
ATOM    115  HZ3 TRP A   7      -7.039  -1.542  -7.011  1.00  0.00           H  
ATOM    116  HH2 TRP A   7      -7.256  -3.106  -8.869  1.00  0.00           H  
ATOM    117  N   LYS A   8      -0.494   2.409  -6.681  1.00  0.00           N  
ATOM    118  CA  LYS A   8      -0.166   3.575  -5.910  1.00  0.00           C  
ATOM    119  C   LYS A   8      -0.973   3.664  -4.663  1.00  0.00           C  
ATOM    120  O   LYS A   8      -2.074   3.090  -4.561  1.00  0.00           O  
ATOM    121  CB  LYS A   8      -0.303   4.873  -6.672  1.00  0.00           C  
ATOM    122  CG  LYS A   8       0.710   5.086  -7.767  1.00  0.00           C  
ATOM    123  CD  LYS A   8       0.894   6.573  -8.003  1.00  0.00           C  
ATOM    124  CE  LYS A   8      -0.404   7.261  -8.403  1.00  0.00           C  
ATOM    125  NZ  LYS A   8      -0.236   8.719  -8.506  1.00  0.00           N  
ATOM    126  H   LYS A   8      -1.056   2.504  -7.477  1.00  0.00           H  
ATOM    127  HA  LYS A   8       0.869   3.469  -5.622  1.00  0.00           H  
ATOM    128  HB2 LYS A   8      -1.286   4.902  -7.119  1.00  0.00           H  
ATOM    129  HB3 LYS A   8      -0.221   5.689  -5.969  1.00  0.00           H  
ATOM    130  HG2 LYS A   8       1.652   4.650  -7.467  1.00  0.00           H  
ATOM    131  HG3 LYS A   8       0.361   4.623  -8.678  1.00  0.00           H  
ATOM    132  HD2 LYS A   8       1.223   6.988  -7.060  1.00  0.00           H  
ATOM    133  HD3 LYS A   8       1.647   6.730  -8.761  1.00  0.00           H  
ATOM    134  HE2 LYS A   8      -0.723   6.877  -9.360  1.00  0.00           H  
ATOM    135  HE3 LYS A   8      -1.159   7.045  -7.661  1.00  0.00           H  
ATOM    136  HZ1 LYS A   8       0.449   8.974  -9.248  1.00  0.00           H  
ATOM    137  HZ2 LYS A   8       0.102   9.103  -7.600  1.00  0.00           H  
ATOM    138  HZ3 LYS A   8      -1.143   9.180  -8.717  1.00  0.00           H  
ATOM    139  N   CYS A   9      -0.462   4.413  -3.745  1.00  0.00           N  
ATOM    140  CA  CYS A   9      -1.076   4.569  -2.477  1.00  0.00           C  
ATOM    141  C   CYS A   9      -0.676   5.895  -1.867  1.00  0.00           C  
ATOM    142  O   CYS A   9       0.200   6.623  -2.399  1.00  0.00           O  
ATOM    143  CB  CYS A   9      -0.637   3.425  -1.562  1.00  0.00           C  
ATOM    144  SG  CYS A   9       1.168   3.339  -1.334  1.00  0.00           S  
ATOM    145  H   CYS A   9       0.375   4.897  -3.933  1.00  0.00           H  
ATOM    146  HA  CYS A   9      -2.147   4.517  -2.597  1.00  0.00           H  
ATOM    147  HB2 CYS A   9      -1.087   3.555  -0.589  1.00  0.00           H  
ATOM    148  HB3 CYS A   9      -0.961   2.485  -1.985  1.00  0.00           H  
ATOM    149  N   ASN A  10      -1.333   6.233  -0.802  1.00  0.00           N  
ATOM    150  CA  ASN A  10      -0.991   7.374  -0.015  1.00  0.00           C  
ATOM    151  C   ASN A  10      -0.232   6.841   1.174  1.00  0.00           C  
ATOM    152  O   ASN A  10      -0.789   6.072   1.944  1.00  0.00           O  
ATOM    153  CB  ASN A  10      -2.249   8.118   0.469  1.00  0.00           C  
ATOM    154  CG  ASN A  10      -3.058   8.766  -0.643  1.00  0.00           C  
ATOM    155  OD1 ASN A  10      -2.524   9.192  -1.679  1.00  0.00           O  
ATOM    156  ND2 ASN A  10      -4.347   8.850  -0.444  1.00  0.00           N  
ATOM    157  H   ASN A  10      -2.080   5.674  -0.501  1.00  0.00           H  
ATOM    158  HA  ASN A  10      -0.371   8.027  -0.607  1.00  0.00           H  
ATOM    159  HB2 ASN A  10      -2.892   7.416   0.978  1.00  0.00           H  
ATOM    160  HB3 ASN A  10      -1.954   8.883   1.170  1.00  0.00           H  
ATOM    161 HD21 ASN A  10      -4.707   8.494   0.398  1.00  0.00           H  
ATOM    162 HD22 ASN A  10      -4.910   9.272  -1.127  1.00  0.00           H  
ATOM    163  N   PRO A  11       1.044   7.231   1.352  1.00  0.00           N  
ATOM    164  CA  PRO A  11       1.931   6.690   2.417  1.00  0.00           C  
ATOM    165  C   PRO A  11       1.401   6.893   3.847  1.00  0.00           C  
ATOM    166  O   PRO A  11       1.922   6.319   4.799  1.00  0.00           O  
ATOM    167  CB  PRO A  11       3.238   7.461   2.216  1.00  0.00           C  
ATOM    168  CG  PRO A  11       2.856   8.666   1.436  1.00  0.00           C  
ATOM    169  CD  PRO A  11       1.752   8.221   0.531  1.00  0.00           C  
ATOM    170  HA  PRO A  11       2.112   5.637   2.264  1.00  0.00           H  
ATOM    171  HB2 PRO A  11       3.658   7.716   3.177  1.00  0.00           H  
ATOM    172  HB3 PRO A  11       3.938   6.846   1.671  1.00  0.00           H  
ATOM    173  HG2 PRO A  11       2.506   9.439   2.103  1.00  0.00           H  
ATOM    174  HG3 PRO A  11       3.700   9.016   0.858  1.00  0.00           H  
ATOM    175  HD2 PRO A  11       1.112   9.056   0.292  1.00  0.00           H  
ATOM    176  HD3 PRO A  11       2.147   7.770  -0.367  1.00  0.00           H  
ATOM    177  N   ARG A  12       0.378   7.705   3.985  1.00  0.00           N  
ATOM    178  CA  ARG A  12      -0.259   7.943   5.264  1.00  0.00           C  
ATOM    179  C   ARG A  12      -1.292   6.870   5.589  1.00  0.00           C  
ATOM    180  O   ARG A  12      -1.688   6.702   6.752  1.00  0.00           O  
ATOM    181  CB  ARG A  12      -0.940   9.295   5.277  1.00  0.00           C  
ATOM    182  CG  ARG A  12      -0.010  10.502   5.375  1.00  0.00           C  
ATOM    183  CD  ARG A  12       0.812  10.473   6.655  1.00  0.00           C  
ATOM    184  NE  ARG A  12      -0.029  10.390   7.859  1.00  0.00           N  
ATOM    185  CZ  ARG A  12       0.284   9.714   8.975  1.00  0.00           C  
ATOM    186  NH1 ARG A  12       1.436   9.053   9.060  1.00  0.00           N  
ATOM    187  NH2 ARG A  12      -0.558   9.699  10.000  1.00  0.00           N  
ATOM    188  H   ARG A  12       0.051   8.152   3.175  1.00  0.00           H  
ATOM    189  HA  ARG A  12       0.502   7.936   6.029  1.00  0.00           H  
ATOM    190  HB2 ARG A  12      -1.500   9.374   4.357  1.00  0.00           H  
ATOM    191  HB3 ARG A  12      -1.634   9.286   6.101  1.00  0.00           H  
ATOM    192  HG2 ARG A  12       0.663  10.491   4.532  1.00  0.00           H  
ATOM    193  HG3 ARG A  12      -0.600  11.407   5.355  1.00  0.00           H  
ATOM    194  HD2 ARG A  12       1.479   9.626   6.628  1.00  0.00           H  
ATOM    195  HD3 ARG A  12       1.395  11.381   6.704  1.00  0.00           H  
ATOM    196  HE  ARG A  12      -0.878  10.886   7.794  1.00  0.00           H  
ATOM    197 HH11 ARG A  12       2.097   9.040   8.305  1.00  0.00           H  
ATOM    198 HH12 ARG A  12       1.695   8.524   9.875  1.00  0.00           H  
ATOM    199 HH21 ARG A  12      -1.441  10.177   9.985  1.00  0.00           H  
ATOM    200 HH22 ARG A  12      -0.342   9.187  10.838  1.00  0.00           H  
ATOM    201  N   ASN A  13      -1.726   6.164   4.585  1.00  0.00           N  
ATOM    202  CA  ASN A  13      -2.753   5.147   4.750  1.00  0.00           C  
ATOM    203  C   ASN A  13      -2.488   3.934   3.853  1.00  0.00           C  
ATOM    204  O   ASN A  13      -2.729   3.976   2.635  1.00  0.00           O  
ATOM    205  CB  ASN A  13      -4.128   5.733   4.418  1.00  0.00           C  
ATOM    206  CG  ASN A  13      -5.270   4.768   4.674  1.00  0.00           C  
ATOM    207  OD1 ASN A  13      -5.225   3.944   5.593  1.00  0.00           O  
ATOM    208  ND2 ASN A  13      -6.281   4.842   3.865  1.00  0.00           N  
ATOM    209  H   ASN A  13      -1.337   6.324   3.697  1.00  0.00           H  
ATOM    210  HA  ASN A  13      -2.756   4.833   5.783  1.00  0.00           H  
ATOM    211  HB2 ASN A  13      -4.289   6.616   5.018  1.00  0.00           H  
ATOM    212  HB3 ASN A  13      -4.143   6.012   3.374  1.00  0.00           H  
ATOM    213 HD21 ASN A  13      -6.241   5.506   3.140  1.00  0.00           H  
ATOM    214 HD22 ASN A  13      -7.058   4.263   4.009  1.00  0.00           H  
ATOM    215  N   ASP A  14      -1.984   2.874   4.444  1.00  0.00           N  
ATOM    216  CA  ASP A  14      -1.722   1.629   3.722  1.00  0.00           C  
ATOM    217  C   ASP A  14      -3.001   0.897   3.415  1.00  0.00           C  
ATOM    218  O   ASP A  14      -3.787   0.585   4.310  1.00  0.00           O  
ATOM    219  CB  ASP A  14      -0.800   0.700   4.512  1.00  0.00           C  
ATOM    220  CG  ASP A  14      -0.694  -0.691   3.912  1.00  0.00           C  
ATOM    221  OD1 ASP A  14      -0.034  -0.859   2.892  1.00  0.00           O  
ATOM    222  OD2 ASP A  14      -1.264  -1.643   4.498  1.00  0.00           O  
ATOM    223  H   ASP A  14      -1.775   2.921   5.402  1.00  0.00           H  
ATOM    224  HA  ASP A  14      -1.238   1.882   2.791  1.00  0.00           H  
ATOM    225  HB2 ASP A  14       0.190   1.118   4.604  1.00  0.00           H  
ATOM    226  HB3 ASP A  14      -1.243   0.581   5.486  1.00  0.00           H  
ATOM    227  N   LYS A  15      -3.215   0.653   2.166  1.00  0.00           N  
ATOM    228  CA  LYS A  15      -4.340  -0.115   1.711  1.00  0.00           C  
ATOM    229  C   LYS A  15      -3.838  -1.288   0.913  1.00  0.00           C  
ATOM    230  O   LYS A  15      -4.585  -1.908   0.171  1.00  0.00           O  
ATOM    231  CB  LYS A  15      -5.280   0.742   0.850  1.00  0.00           C  
ATOM    232  CG  LYS A  15      -6.020   1.842   1.602  1.00  0.00           C  
ATOM    233  CD  LYS A  15      -7.002   1.280   2.633  1.00  0.00           C  
ATOM    234  CE  LYS A  15      -8.106   0.435   1.975  1.00  0.00           C  
ATOM    235  NZ  LYS A  15      -9.140   0.006   2.944  1.00  0.00           N  
ATOM    236  H   LYS A  15      -2.593   1.010   1.501  1.00  0.00           H  
ATOM    237  HA  LYS A  15      -4.875  -0.481   2.572  1.00  0.00           H  
ATOM    238  HB2 LYS A  15      -4.691   1.212   0.077  1.00  0.00           H  
ATOM    239  HB3 LYS A  15      -6.008   0.097   0.382  1.00  0.00           H  
ATOM    240  HG2 LYS A  15      -5.296   2.460   2.113  1.00  0.00           H  
ATOM    241  HG3 LYS A  15      -6.563   2.442   0.887  1.00  0.00           H  
ATOM    242  HD2 LYS A  15      -6.439   0.662   3.316  1.00  0.00           H  
ATOM    243  HD3 LYS A  15      -7.449   2.101   3.174  1.00  0.00           H  
ATOM    244  HE2 LYS A  15      -8.579   1.019   1.199  1.00  0.00           H  
ATOM    245  HE3 LYS A  15      -7.656  -0.442   1.535  1.00  0.00           H  
ATOM    246  HZ1 LYS A  15      -8.751  -0.533   3.743  1.00  0.00           H  
ATOM    247  HZ2 LYS A  15      -9.851  -0.595   2.479  1.00  0.00           H  
ATOM    248  HZ3 LYS A  15      -9.646   0.821   3.346  1.00  0.00           H  
ATOM    249  N   CYS A  16      -2.586  -1.615   1.083  1.00  0.00           N  
ATOM    250  CA  CYS A  16      -2.009  -2.699   0.320  1.00  0.00           C  
ATOM    251  C   CYS A  16      -2.343  -4.031   0.990  1.00  0.00           C  
ATOM    252  O   CYS A  16      -2.663  -4.070   2.191  1.00  0.00           O  
ATOM    253  CB  CYS A  16      -0.501  -2.514   0.194  1.00  0.00           C  
ATOM    254  SG  CYS A  16      -0.002  -0.846  -0.386  1.00  0.00           S  
ATOM    255  H   CYS A  16      -2.034  -1.148   1.755  1.00  0.00           H  
ATOM    256  HA  CYS A  16      -2.456  -2.684  -0.663  1.00  0.00           H  
ATOM    257  HB2 CYS A  16      -0.061  -2.682   1.165  1.00  0.00           H  
ATOM    258  HB3 CYS A  16      -0.104  -3.247  -0.493  1.00  0.00           H  
ATOM    259  N   CYS A  17      -2.321  -5.099   0.221  1.00  0.00           N  
ATOM    260  CA  CYS A  17      -2.606  -6.437   0.740  1.00  0.00           C  
ATOM    261  C   CYS A  17      -1.476  -6.890   1.683  1.00  0.00           C  
ATOM    262  O   CYS A  17      -0.421  -6.292   1.701  1.00  0.00           O  
ATOM    263  CB  CYS A  17      -2.743  -7.417  -0.428  1.00  0.00           C  
ATOM    264  SG  CYS A  17      -3.948  -6.908  -1.710  1.00  0.00           S  
ATOM    265  H   CYS A  17      -2.119  -5.003  -0.735  1.00  0.00           H  
ATOM    266  HA  CYS A  17      -3.536  -6.400   1.287  1.00  0.00           H  
ATOM    267  HB2 CYS A  17      -1.783  -7.510  -0.911  1.00  0.00           H  
ATOM    268  HB3 CYS A  17      -3.046  -8.382  -0.053  1.00  0.00           H  
ATOM    269  N   SER A  18      -1.700  -7.921   2.458  1.00  0.00           N  
ATOM    270  CA  SER A  18      -0.697  -8.417   3.380  1.00  0.00           C  
ATOM    271  C   SER A  18       0.525  -8.974   2.633  1.00  0.00           C  
ATOM    272  O   SER A  18       0.394  -9.601   1.570  1.00  0.00           O  
ATOM    273  CB  SER A  18      -1.317  -9.445   4.305  1.00  0.00           C  
ATOM    274  OG  SER A  18      -2.402  -8.857   5.019  1.00  0.00           O  
ATOM    275  H   SER A  18      -2.565  -8.381   2.420  1.00  0.00           H  
ATOM    276  HA  SER A  18      -0.374  -7.572   3.967  1.00  0.00           H  
ATOM    277  HB2 SER A  18      -1.686 -10.277   3.723  1.00  0.00           H  
ATOM    278  HB3 SER A  18      -0.579  -9.789   5.014  1.00  0.00           H  
ATOM    279  HG  SER A  18      -2.288  -7.899   4.926  1.00  0.00           H  
ATOM    280  N   GLY A  19       1.699  -8.702   3.166  1.00  0.00           N  
ATOM    281  CA  GLY A  19       2.953  -9.061   2.515  1.00  0.00           C  
ATOM    282  C   GLY A  19       3.436  -7.911   1.659  1.00  0.00           C  
ATOM    283  O   GLY A  19       4.600  -7.824   1.269  1.00  0.00           O  
ATOM    284  H   GLY A  19       1.730  -8.265   4.044  1.00  0.00           H  
ATOM    285  HA2 GLY A  19       3.693  -9.286   3.269  1.00  0.00           H  
ATOM    286  HA3 GLY A  19       2.800  -9.926   1.888  1.00  0.00           H  
ATOM    287  N   LEU A  20       2.524  -7.032   1.396  1.00  0.00           N  
ATOM    288  CA  LEU A  20       2.712  -5.879   0.610  1.00  0.00           C  
ATOM    289  C   LEU A  20       2.488  -4.706   1.551  1.00  0.00           C  
ATOM    290  O   LEU A  20       1.716  -4.829   2.516  1.00  0.00           O  
ATOM    291  CB  LEU A  20       1.631  -5.911  -0.464  1.00  0.00           C  
ATOM    292  CG  LEU A  20       1.818  -5.052  -1.670  1.00  0.00           C  
ATOM    293  CD1 LEU A  20       2.992  -5.540  -2.450  1.00  0.00           C  
ATOM    294  CD2 LEU A  20       0.586  -5.098  -2.525  1.00  0.00           C  
ATOM    295  H   LEU A  20       1.625  -7.145   1.764  1.00  0.00           H  
ATOM    296  HA  LEU A  20       3.689  -5.844   0.157  1.00  0.00           H  
ATOM    297  HB2 LEU A  20       1.517  -6.930  -0.801  1.00  0.00           H  
ATOM    298  HB3 LEU A  20       0.705  -5.612   0.008  1.00  0.00           H  
ATOM    299  HG  LEU A  20       1.990  -4.032  -1.365  1.00  0.00           H  
ATOM    300 HD11 LEU A  20       3.867  -5.511  -1.821  1.00  0.00           H  
ATOM    301 HD12 LEU A  20       3.127  -4.887  -3.299  1.00  0.00           H  
ATOM    302 HD13 LEU A  20       2.805  -6.554  -2.771  1.00  0.00           H  
ATOM    303 HD21 LEU A  20       0.404  -6.122  -2.818  1.00  0.00           H  
ATOM    304 HD22 LEU A  20       0.755  -4.508  -3.414  1.00  0.00           H  
ATOM    305 HD23 LEU A  20      -0.266  -4.715  -1.984  1.00  0.00           H  
ATOM    306  N   LYS A  21       3.155  -3.618   1.351  1.00  0.00           N  
ATOM    307  CA  LYS A  21       2.956  -2.505   2.235  1.00  0.00           C  
ATOM    308  C   LYS A  21       3.190  -1.211   1.517  1.00  0.00           C  
ATOM    309  O   LYS A  21       4.074  -1.104   0.643  1.00  0.00           O  
ATOM    310  CB  LYS A  21       3.911  -2.593   3.431  1.00  0.00           C  
ATOM    311  CG  LYS A  21       3.569  -1.696   4.624  1.00  0.00           C  
ATOM    312  CD  LYS A  21       2.279  -2.149   5.293  1.00  0.00           C  
ATOM    313  CE  LYS A  21       1.957  -1.356   6.555  1.00  0.00           C  
ATOM    314  NZ  LYS A  21       3.010  -1.476   7.592  1.00  0.00           N  
ATOM    315  H   LYS A  21       3.799  -3.546   0.610  1.00  0.00           H  
ATOM    316  HA  LYS A  21       1.944  -2.539   2.608  1.00  0.00           H  
ATOM    317  HB2 LYS A  21       3.941  -3.613   3.777  1.00  0.00           H  
ATOM    318  HB3 LYS A  21       4.885  -2.304   3.067  1.00  0.00           H  
ATOM    319  HG2 LYS A  21       4.375  -1.738   5.340  1.00  0.00           H  
ATOM    320  HG3 LYS A  21       3.447  -0.682   4.273  1.00  0.00           H  
ATOM    321  HD2 LYS A  21       1.462  -2.022   4.599  1.00  0.00           H  
ATOM    322  HD3 LYS A  21       2.373  -3.194   5.548  1.00  0.00           H  
ATOM    323  HE2 LYS A  21       1.828  -0.318   6.293  1.00  0.00           H  
ATOM    324  HE3 LYS A  21       1.027  -1.727   6.959  1.00  0.00           H  
ATOM    325  HZ1 LYS A  21       2.719  -1.005   8.470  1.00  0.00           H  
ATOM    326  HZ2 LYS A  21       3.911  -1.066   7.276  1.00  0.00           H  
ATOM    327  HZ3 LYS A  21       3.179  -2.478   7.824  1.00  0.00           H  
ATOM    328  N   CYS A  22       2.390  -0.268   1.840  1.00  0.00           N  
ATOM    329  CA  CYS A  22       2.586   1.069   1.412  1.00  0.00           C  
ATOM    330  C   CYS A  22       3.399   1.734   2.489  1.00  0.00           C  
ATOM    331  O   CYS A  22       2.874   2.072   3.562  1.00  0.00           O  
ATOM    332  CB  CYS A  22       1.256   1.796   1.243  1.00  0.00           C  
ATOM    333  SG  CYS A  22       1.413   3.510   0.660  1.00  0.00           S  
ATOM    334  H   CYS A  22       1.601  -0.495   2.389  1.00  0.00           H  
ATOM    335  HA  CYS A  22       3.129   1.049   0.478  1.00  0.00           H  
ATOM    336  HB2 CYS A  22       0.645   1.261   0.531  1.00  0.00           H  
ATOM    337  HB3 CYS A  22       0.755   1.817   2.198  1.00  0.00           H  
ATOM    338  N   GLY A  23       4.681   1.818   2.266  1.00  0.00           N  
ATOM    339  CA  GLY A  23       5.562   2.405   3.237  1.00  0.00           C  
ATOM    340  C   GLY A  23       5.312   3.884   3.417  1.00  0.00           C  
ATOM    341  O   GLY A  23       4.764   4.543   2.529  1.00  0.00           O  
ATOM    342  H   GLY A  23       5.033   1.481   1.415  1.00  0.00           H  
ATOM    343  HA2 GLY A  23       5.416   1.904   4.182  1.00  0.00           H  
ATOM    344  HA3 GLY A  23       6.582   2.258   2.913  1.00  0.00           H  
ATOM    345  N   SER A  24       5.752   4.412   4.524  1.00  0.00           N  
ATOM    346  CA  SER A  24       5.567   5.804   4.862  1.00  0.00           C  
ATOM    347  C   SER A  24       6.373   6.729   3.937  1.00  0.00           C  
ATOM    348  O   SER A  24       6.092   7.934   3.834  1.00  0.00           O  
ATOM    349  CB  SER A  24       5.912   6.009   6.337  1.00  0.00           C  
ATOM    350  OG  SER A  24       7.071   5.262   6.689  1.00  0.00           O  
ATOM    351  H   SER A  24       6.249   3.847   5.154  1.00  0.00           H  
ATOM    352  HA  SER A  24       4.518   6.026   4.725  1.00  0.00           H  
ATOM    353  HB2 SER A  24       6.106   7.056   6.518  1.00  0.00           H  
ATOM    354  HB3 SER A  24       5.088   5.680   6.951  1.00  0.00           H  
ATOM    355  HG  SER A  24       6.748   4.426   7.052  1.00  0.00           H  
ATOM    356  N   ASN A  25       7.348   6.157   3.256  1.00  0.00           N  
ATOM    357  CA  ASN A  25       8.157   6.887   2.291  1.00  0.00           C  
ATOM    358  C   ASN A  25       7.875   6.377   0.890  1.00  0.00           C  
ATOM    359  O   ASN A  25       8.588   6.707  -0.050  1.00  0.00           O  
ATOM    360  CB  ASN A  25       9.656   6.727   2.571  1.00  0.00           C  
ATOM    361  CG  ASN A  25      10.089   7.241   3.920  1.00  0.00           C  
ATOM    362  OD1 ASN A  25      10.107   6.503   4.901  1.00  0.00           O  
ATOM    363  ND2 ASN A  25      10.463   8.482   3.981  1.00  0.00           N  
ATOM    364  H   ASN A  25       7.539   5.210   3.432  1.00  0.00           H  
ATOM    365  HA  ASN A  25       7.896   7.933   2.350  1.00  0.00           H  
ATOM    366  HB2 ASN A  25       9.905   5.679   2.518  1.00  0.00           H  
ATOM    367  HB3 ASN A  25      10.210   7.253   1.807  1.00  0.00           H  
ATOM    368 HD21 ASN A  25      10.449   9.013   3.155  1.00  0.00           H  
ATOM    369 HD22 ASN A  25      10.755   8.853   4.841  1.00  0.00           H  
ATOM    370  N   HIS A  26       6.835   5.581   0.746  1.00  0.00           N  
ATOM    371  CA  HIS A  26       6.487   5.016  -0.555  1.00  0.00           C  
ATOM    372  C   HIS A  26       5.361   5.803  -1.183  1.00  0.00           C  
ATOM    373  O   HIS A  26       4.781   6.691  -0.561  1.00  0.00           O  
ATOM    374  CB  HIS A  26       6.028   3.546  -0.464  1.00  0.00           C  
ATOM    375  CG  HIS A  26       7.041   2.532  -0.078  1.00  0.00           C  
ATOM    376  ND1 HIS A  26       6.980   1.216  -0.480  1.00  0.00           N  
ATOM    377  CD2 HIS A  26       8.088   2.627   0.735  1.00  0.00           C  
ATOM    378  CE1 HIS A  26       7.985   0.562   0.103  1.00  0.00           C  
ATOM    379  NE2 HIS A  26       8.696   1.379   0.861  1.00  0.00           N  
ATOM    380  H   HIS A  26       6.251   5.391   1.513  1.00  0.00           H  
ATOM    381  HA  HIS A  26       7.361   5.069  -1.186  1.00  0.00           H  
ATOM    382  HB2 HIS A  26       5.239   3.459   0.265  1.00  0.00           H  
ATOM    383  HB3 HIS A  26       5.666   3.265  -1.439  1.00  0.00           H  
ATOM    384  HD1 HIS A  26       6.309   0.836  -1.090  1.00  0.00           H  
ATOM    385  HD2 HIS A  26       8.373   3.553   1.204  1.00  0.00           H  
ATOM    386  HE1 HIS A  26       8.192  -0.489  -0.023  1.00  0.00           H  
ATOM    387  N   ASN A  27       5.087   5.497  -2.415  1.00  0.00           N  
ATOM    388  CA  ASN A  27       3.952   6.056  -3.145  1.00  0.00           C  
ATOM    389  C   ASN A  27       3.245   4.899  -3.835  1.00  0.00           C  
ATOM    390  O   ASN A  27       2.303   5.057  -4.601  1.00  0.00           O  
ATOM    391  CB  ASN A  27       4.463   7.097  -4.164  1.00  0.00           C  
ATOM    392  CG  ASN A  27       3.394   7.742  -5.052  1.00  0.00           C  
ATOM    393  OD1 ASN A  27       3.666   8.078  -6.211  1.00  0.00           O  
ATOM    394  ND2 ASN A  27       2.205   7.945  -4.540  1.00  0.00           N  
ATOM    395  H   ASN A  27       5.695   4.899  -2.902  1.00  0.00           H  
ATOM    396  HA  ASN A  27       3.284   6.507  -2.435  1.00  0.00           H  
ATOM    397  HB2 ASN A  27       4.964   7.890  -3.629  1.00  0.00           H  
ATOM    398  HB3 ASN A  27       5.182   6.606  -4.802  1.00  0.00           H  
ATOM    399 HD21 ASN A  27       2.029   7.680  -3.613  1.00  0.00           H  
ATOM    400 HD22 ASN A  27       1.505   8.344  -5.101  1.00  0.00           H  
ATOM    401  N   TRP A  28       3.683   3.743  -3.488  1.00  0.00           N  
ATOM    402  CA  TRP A  28       3.243   2.522  -4.107  1.00  0.00           C  
ATOM    403  C   TRP A  28       3.306   1.332  -3.156  1.00  0.00           C  
ATOM    404  O   TRP A  28       4.062   1.328  -2.159  1.00  0.00           O  
ATOM    405  CB  TRP A  28       4.055   2.228  -5.388  1.00  0.00           C  
ATOM    406  CG  TRP A  28       5.554   2.378  -5.227  1.00  0.00           C  
ATOM    407  CD1 TRP A  28       6.280   2.190  -4.090  1.00  0.00           C  
ATOM    408  CD2 TRP A  28       6.505   2.694  -6.246  1.00  0.00           C  
ATOM    409  NE1 TRP A  28       7.590   2.412  -4.321  1.00  0.00           N  
ATOM    410  CE2 TRP A  28       7.768   2.702  -5.636  1.00  0.00           C  
ATOM    411  CE3 TRP A  28       6.417   2.977  -7.609  1.00  0.00           C  
ATOM    412  CZ2 TRP A  28       8.927   2.973  -6.329  1.00  0.00           C  
ATOM    413  CZ3 TRP A  28       7.577   3.249  -8.303  1.00  0.00           C  
ATOM    414  CH2 TRP A  28       8.820   3.242  -7.663  1.00  0.00           C  
ATOM    415  H   TRP A  28       4.289   3.710  -2.723  1.00  0.00           H  
ATOM    416  HA  TRP A  28       2.213   2.659  -4.394  1.00  0.00           H  
ATOM    417  HB2 TRP A  28       3.860   1.211  -5.693  1.00  0.00           H  
ATOM    418  HB3 TRP A  28       3.725   2.895  -6.170  1.00  0.00           H  
ATOM    419  HD1 TRP A  28       5.846   1.939  -3.134  1.00  0.00           H  
ATOM    420  HE1 TRP A  28       8.302   2.352  -3.645  1.00  0.00           H  
ATOM    421  HE3 TRP A  28       5.465   2.989  -8.117  1.00  0.00           H  
ATOM    422  HZ2 TRP A  28       9.879   2.955  -5.824  1.00  0.00           H  
ATOM    423  HZ3 TRP A  28       7.533   3.467  -9.359  1.00  0.00           H  
ATOM    424  HH2 TRP A  28       9.703   3.461  -8.244  1.00  0.00           H  
ATOM    425  N   CYS A  29       2.533   0.351  -3.479  1.00  0.00           N  
ATOM    426  CA  CYS A  29       2.503  -0.898  -2.779  1.00  0.00           C  
ATOM    427  C   CYS A  29       3.662  -1.781  -3.223  1.00  0.00           C  
ATOM    428  O   CYS A  29       3.674  -2.286  -4.364  1.00  0.00           O  
ATOM    429  CB  CYS A  29       1.192  -1.613  -3.069  1.00  0.00           C  
ATOM    430  SG  CYS A  29      -0.293  -0.824  -2.392  1.00  0.00           S  
ATOM    431  H   CYS A  29       1.914   0.494  -4.232  1.00  0.00           H  
ATOM    432  HA  CYS A  29       2.565  -0.710  -1.718  1.00  0.00           H  
ATOM    433  HB2 CYS A  29       1.067  -1.644  -4.142  1.00  0.00           H  
ATOM    434  HB3 CYS A  29       1.245  -2.627  -2.709  1.00  0.00           H  
ATOM    435  N   LYS A  30       4.639  -1.948  -2.355  1.00  0.00           N  
ATOM    436  CA  LYS A  30       5.774  -2.828  -2.635  1.00  0.00           C  
ATOM    437  C   LYS A  30       5.800  -3.949  -1.632  1.00  0.00           C  
ATOM    438  O   LYS A  30       5.158  -3.849  -0.580  1.00  0.00           O  
ATOM    439  CB  LYS A  30       7.119  -2.094  -2.606  1.00  0.00           C  
ATOM    440  CG  LYS A  30       7.331  -1.079  -3.718  1.00  0.00           C  
ATOM    441  CD  LYS A  30       8.741  -0.494  -3.686  1.00  0.00           C  
ATOM    442  CE  LYS A  30       9.815  -1.533  -3.968  1.00  0.00           C  
ATOM    443  NZ  LYS A  30       9.632  -2.189  -5.281  1.00  0.00           N  
ATOM    444  H   LYS A  30       4.569  -1.489  -1.486  1.00  0.00           H  
ATOM    445  HA  LYS A  30       5.618  -3.252  -3.617  1.00  0.00           H  
ATOM    446  HB2 LYS A  30       7.204  -1.581  -1.661  1.00  0.00           H  
ATOM    447  HB3 LYS A  30       7.902  -2.836  -2.664  1.00  0.00           H  
ATOM    448  HG2 LYS A  30       7.187  -1.546  -4.680  1.00  0.00           H  
ATOM    449  HG3 LYS A  30       6.630  -0.264  -3.610  1.00  0.00           H  
ATOM    450  HD2 LYS A  30       8.812   0.285  -4.430  1.00  0.00           H  
ATOM    451  HD3 LYS A  30       8.911  -0.068  -2.708  1.00  0.00           H  
ATOM    452  HE2 LYS A  30      10.775  -1.039  -3.958  1.00  0.00           H  
ATOM    453  HE3 LYS A  30       9.798  -2.282  -3.191  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30      10.437  -2.814  -5.486  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30       9.578  -1.492  -6.050  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30       8.779  -2.777  -5.303  1.00  0.00           H  
ATOM    457  N   LEU A  31       6.515  -5.013  -1.952  1.00  0.00           N  
ATOM    458  CA  LEU A  31       6.632  -6.151  -1.054  1.00  0.00           C  
ATOM    459  C   LEU A  31       7.450  -5.756   0.139  1.00  0.00           C  
ATOM    460  O   LEU A  31       8.567  -5.235  -0.005  1.00  0.00           O  
ATOM    461  CB  LEU A  31       7.260  -7.359  -1.756  1.00  0.00           C  
ATOM    462  CG  LEU A  31       6.416  -8.030  -2.842  1.00  0.00           C  
ATOM    463  CD1 LEU A  31       7.216  -9.119  -3.526  1.00  0.00           C  
ATOM    464  CD2 LEU A  31       5.145  -8.615  -2.243  1.00  0.00           C  
ATOM    465  H   LEU A  31       7.005  -5.031  -2.802  1.00  0.00           H  
ATOM    466  HA  LEU A  31       5.641  -6.410  -0.714  1.00  0.00           H  
ATOM    467  HB2 LEU A  31       8.187  -7.037  -2.205  1.00  0.00           H  
ATOM    468  HB3 LEU A  31       7.489  -8.100  -1.004  1.00  0.00           H  
ATOM    469  HG  LEU A  31       6.137  -7.297  -3.585  1.00  0.00           H  
ATOM    470 HD11 LEU A  31       6.604  -9.601  -4.273  1.00  0.00           H  
ATOM    471 HD12 LEU A  31       7.531  -9.848  -2.794  1.00  0.00           H  
ATOM    472 HD13 LEU A  31       8.084  -8.683  -3.999  1.00  0.00           H  
ATOM    473 HD21 LEU A  31       4.572  -9.099  -3.021  1.00  0.00           H  
ATOM    474 HD22 LEU A  31       4.553  -7.830  -1.798  1.00  0.00           H  
ATOM    475 HD23 LEU A  31       5.404  -9.342  -1.487  1.00  0.00           H  
ATOM    476  N   HIS A  32       6.912  -5.965   1.294  1.00  0.00           N  
ATOM    477  CA  HIS A  32       7.566  -5.571   2.494  1.00  0.00           C  
ATOM    478  C   HIS A  32       7.315  -6.613   3.545  1.00  0.00           C  
ATOM    479  O   HIS A  32       6.197  -6.747   4.042  1.00  0.00           O  
ATOM    480  CB  HIS A  32       7.031  -4.215   2.946  1.00  0.00           C  
ATOM    481  CG  HIS A  32       7.835  -3.546   4.027  1.00  0.00           C  
ATOM    482  ND1 HIS A  32       8.647  -2.462   3.805  1.00  0.00           N  
ATOM    483  CD2 HIS A  32       7.912  -3.799   5.358  1.00  0.00           C  
ATOM    484  CE1 HIS A  32       9.174  -2.093   4.967  1.00  0.00           C  
ATOM    485  NE2 HIS A  32       8.762  -2.874   5.949  1.00  0.00           N  
ATOM    486  H   HIS A  32       6.041  -6.417   1.362  1.00  0.00           H  
ATOM    487  HA  HIS A  32       8.625  -5.485   2.304  1.00  0.00           H  
ATOM    488  HB2 HIS A  32       6.994  -3.565   2.086  1.00  0.00           H  
ATOM    489  HB3 HIS A  32       6.025  -4.357   3.311  1.00  0.00           H  
ATOM    490  HD1 HIS A  32       8.832  -2.053   2.931  1.00  0.00           H  
ATOM    491  HD2 HIS A  32       7.407  -4.595   5.884  1.00  0.00           H  
ATOM    492  HE1 HIS A  32       9.843  -1.257   5.092  1.00  0.00           H  
ATOM    493  N   LEU A  33       8.318  -7.365   3.838  1.00  0.00           N  
ATOM    494  CA  LEU A  33       8.240  -8.388   4.833  1.00  0.00           C  
ATOM    495  C   LEU A  33       9.189  -8.049   5.953  1.00  0.00           C  
ATOM    496  O   LEU A  33      10.418  -8.228   5.777  1.00  0.00           O  
ATOM    497  CB  LEU A  33       8.534  -9.799   4.257  1.00  0.00           C  
ATOM    498  CG  LEU A  33       7.498 -10.411   3.282  1.00  0.00           C  
ATOM    499  CD1 LEU A  33       6.103 -10.388   3.877  1.00  0.00           C  
ATOM    500  CD2 LEU A  33       7.525  -9.756   1.904  1.00  0.00           C  
ATOM    501  OXT LEU A  33       8.727  -7.554   6.999  1.00  0.00           O  
ATOM    502  H   LEU A  33       9.175  -7.226   3.381  1.00  0.00           H  
ATOM    503  HA  LEU A  33       7.237  -8.369   5.230  1.00  0.00           H  
ATOM    504  HB2 LEU A  33       9.482  -9.755   3.743  1.00  0.00           H  
ATOM    505  HB3 LEU A  33       8.639 -10.473   5.094  1.00  0.00           H  
ATOM    506  HG  LEU A  33       7.751 -11.455   3.166  1.00  0.00           H  
ATOM    507 HD11 LEU A  33       6.094 -10.948   4.800  1.00  0.00           H  
ATOM    508 HD12 LEU A  33       5.411 -10.832   3.177  1.00  0.00           H  
ATOM    509 HD13 LEU A  33       5.808  -9.367   4.070  1.00  0.00           H  
ATOM    510 HD21 LEU A  33       8.498  -9.897   1.458  1.00  0.00           H  
ATOM    511 HD22 LEU A  33       7.321  -8.700   2.002  1.00  0.00           H  
ATOM    512 HD23 LEU A  33       6.772 -10.210   1.275  1.00  0.00           H  
TER     513      LEU A  33                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASP A   1     -11.202  -4.414  -0.943  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -10.204  -4.724  -1.964  1.00  0.00           C  
ATOM      3  C   ASP A   1      -8.896  -4.051  -1.617  1.00  0.00           C  
ATOM      4  O   ASP A   1      -8.857  -2.859  -1.304  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -10.687  -4.292  -3.364  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -10.982  -2.817  -3.478  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -11.946  -2.338  -2.844  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -10.278  -2.115  -4.234  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -11.394  -3.394  -0.938  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -10.794  -4.617  -0.006  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -12.089  -4.942  -1.056  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -10.045  -5.791  -1.951  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -9.922  -4.530  -4.087  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -11.582  -4.841  -3.613  1.00  0.00           H  
ATOM     15  N   CYS A   2      -7.834  -4.808  -1.643  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -6.534  -4.295  -1.282  1.00  0.00           C  
ATOM     17  C   CYS A   2      -5.801  -3.737  -2.495  1.00  0.00           C  
ATOM     18  O   CYS A   2      -6.201  -3.976  -3.651  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -5.703  -5.388  -0.597  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -5.486  -6.927  -1.577  1.00  0.00           S  
ATOM     21  H   CYS A   2      -7.907  -5.745  -1.929  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -6.686  -3.492  -0.576  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -4.719  -4.997  -0.387  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -6.182  -5.654   0.333  1.00  0.00           H  
ATOM     25  N   LEU A   3      -4.791  -2.948  -2.241  1.00  0.00           N  
ATOM     26  CA  LEU A   3      -3.937  -2.441  -3.282  1.00  0.00           C  
ATOM     27  C   LEU A   3      -2.854  -3.462  -3.531  1.00  0.00           C  
ATOM     28  O   LEU A   3      -2.249  -3.979  -2.578  1.00  0.00           O  
ATOM     29  CB  LEU A   3      -3.303  -1.123  -2.868  1.00  0.00           C  
ATOM     30  CG  LEU A   3      -4.245   0.006  -2.502  1.00  0.00           C  
ATOM     31  CD1 LEU A   3      -3.454   1.180  -1.974  1.00  0.00           C  
ATOM     32  CD2 LEU A   3      -5.049   0.431  -3.705  1.00  0.00           C  
ATOM     33  H   LEU A   3      -4.613  -2.679  -1.311  1.00  0.00           H  
ATOM     34  HA  LEU A   3      -4.520  -2.302  -4.180  1.00  0.00           H  
ATOM     35  HB2 LEU A   3      -2.650  -1.298  -2.027  1.00  0.00           H  
ATOM     36  HB3 LEU A   3      -2.690  -0.785  -3.691  1.00  0.00           H  
ATOM     37  HG  LEU A   3      -4.918  -0.345  -1.735  1.00  0.00           H  
ATOM     38 HD11 LEU A   3      -4.124   1.983  -1.712  1.00  0.00           H  
ATOM     39 HD12 LEU A   3      -2.773   1.512  -2.744  1.00  0.00           H  
ATOM     40 HD13 LEU A   3      -2.893   0.870  -1.104  1.00  0.00           H  
ATOM     41 HD21 LEU A   3      -4.380   0.824  -4.455  1.00  0.00           H  
ATOM     42 HD22 LEU A   3      -5.759   1.195  -3.421  1.00  0.00           H  
ATOM     43 HD23 LEU A   3      -5.563  -0.428  -4.109  1.00  0.00           H  
ATOM     44  N   LYS A   4      -2.617  -3.753  -4.772  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -1.653  -4.766  -5.145  1.00  0.00           C  
ATOM     46  C   LYS A   4      -0.271  -4.165  -5.344  1.00  0.00           C  
ATOM     47  O   LYS A   4      -0.075  -2.961  -5.155  1.00  0.00           O  
ATOM     48  CB  LYS A   4      -2.105  -5.526  -6.387  1.00  0.00           C  
ATOM     49  CG  LYS A   4      -3.409  -6.289  -6.201  1.00  0.00           C  
ATOM     50  CD  LYS A   4      -3.761  -7.125  -7.426  1.00  0.00           C  
ATOM     51  CE  LYS A   4      -2.703  -8.189  -7.702  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      -3.070  -9.066  -8.824  1.00  0.00           N  
ATOM     53  H   LYS A   4      -3.083  -3.235  -5.461  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -1.595  -5.461  -4.319  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      -2.239  -4.818  -7.192  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      -1.332  -6.225  -6.662  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      -3.307  -6.945  -5.349  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      -4.203  -5.581  -6.015  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      -4.712  -7.609  -7.262  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      -3.831  -6.470  -8.281  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      -1.777  -7.700  -7.956  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      -2.566  -8.788  -6.815  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      -3.909  -9.630  -8.578  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4      -2.290  -9.726  -9.025  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4      -3.256  -8.523  -9.690  1.00  0.00           H  
ATOM     66  N   PHE A   5       0.687  -5.002  -5.701  1.00  0.00           N  
ATOM     67  CA  PHE A   5       2.061  -4.572  -5.861  1.00  0.00           C  
ATOM     68  C   PHE A   5       2.169  -3.541  -6.967  1.00  0.00           C  
ATOM     69  O   PHE A   5       1.700  -3.753  -8.096  1.00  0.00           O  
ATOM     70  CB  PHE A   5       2.982  -5.772  -6.134  1.00  0.00           C  
ATOM     71  CG  PHE A   5       4.456  -5.437  -6.181  1.00  0.00           C  
ATOM     72  CD1 PHE A   5       5.190  -5.333  -5.012  1.00  0.00           C  
ATOM     73  CD2 PHE A   5       5.103  -5.236  -7.392  1.00  0.00           C  
ATOM     74  CE1 PHE A   5       6.536  -5.037  -5.044  1.00  0.00           C  
ATOM     75  CE2 PHE A   5       6.452  -4.940  -7.427  1.00  0.00           C  
ATOM     76  CZ  PHE A   5       7.167  -4.841  -6.251  1.00  0.00           C  
ATOM     77  H   PHE A   5       0.463  -5.943  -5.869  1.00  0.00           H  
ATOM     78  HA  PHE A   5       2.364  -4.105  -4.935  1.00  0.00           H  
ATOM     79  HB2 PHE A   5       2.838  -6.515  -5.364  1.00  0.00           H  
ATOM     80  HB3 PHE A   5       2.712  -6.200  -7.088  1.00  0.00           H  
ATOM     81  HD1 PHE A   5       4.702  -5.483  -4.062  1.00  0.00           H  
ATOM     82  HD2 PHE A   5       4.544  -5.313  -8.312  1.00  0.00           H  
ATOM     83  HE1 PHE A   5       7.094  -4.959  -4.123  1.00  0.00           H  
ATOM     84  HE2 PHE A   5       6.945  -4.785  -8.375  1.00  0.00           H  
ATOM     85  HZ  PHE A   5       8.222  -4.612  -6.270  1.00  0.00           H  
ATOM     86  N   GLY A   6       2.731  -2.419  -6.630  1.00  0.00           N  
ATOM     87  CA  GLY A   6       2.912  -1.369  -7.574  1.00  0.00           C  
ATOM     88  C   GLY A   6       1.699  -0.478  -7.697  1.00  0.00           C  
ATOM     89  O   GLY A   6       1.656   0.386  -8.573  1.00  0.00           O  
ATOM     90  H   GLY A   6       3.049  -2.303  -5.704  1.00  0.00           H  
ATOM     91  HA2 GLY A   6       3.759  -0.769  -7.275  1.00  0.00           H  
ATOM     92  HA3 GLY A   6       3.117  -1.809  -8.538  1.00  0.00           H  
ATOM     93  N   TRP A   7       0.710  -0.673  -6.846  1.00  0.00           N  
ATOM     94  CA  TRP A   7      -0.476   0.159  -6.901  1.00  0.00           C  
ATOM     95  C   TRP A   7      -0.253   1.426  -6.138  1.00  0.00           C  
ATOM     96  O   TRP A   7       0.410   1.421  -5.100  1.00  0.00           O  
ATOM     97  CB  TRP A   7      -1.721  -0.564  -6.385  1.00  0.00           C  
ATOM     98  CG  TRP A   7      -2.289  -1.588  -7.330  1.00  0.00           C  
ATOM     99  CD1 TRP A   7      -1.611  -2.362  -8.224  1.00  0.00           C  
ATOM    100  CD2 TRP A   7      -3.665  -1.962  -7.444  1.00  0.00           C  
ATOM    101  NE1 TRP A   7      -2.484  -3.180  -8.892  1.00  0.00           N  
ATOM    102  CE2 TRP A   7      -3.749  -2.955  -8.431  1.00  0.00           C  
ATOM    103  CE3 TRP A   7      -4.834  -1.548  -6.808  1.00  0.00           C  
ATOM    104  CZ2 TRP A   7      -4.952  -3.541  -8.795  1.00  0.00           C  
ATOM    105  CZ3 TRP A   7      -6.028  -2.130  -7.169  1.00  0.00           C  
ATOM    106  CH2 TRP A   7      -6.081  -3.117  -8.154  1.00  0.00           C  
ATOM    107  H   TRP A   7       0.765  -1.372  -6.153  1.00  0.00           H  
ATOM    108  HA  TRP A   7      -0.628   0.417  -7.938  1.00  0.00           H  
ATOM    109  HB2 TRP A   7      -1.467  -1.077  -5.470  1.00  0.00           H  
ATOM    110  HB3 TRP A   7      -2.490   0.166  -6.178  1.00  0.00           H  
ATOM    111  HD1 TRP A   7      -0.543  -2.318  -8.378  1.00  0.00           H  
ATOM    112  HE1 TRP A   7      -2.245  -3.832  -9.588  1.00  0.00           H  
ATOM    113  HE3 TRP A   7      -4.809  -0.785  -6.045  1.00  0.00           H  
ATOM    114  HZ2 TRP A   7      -5.005  -4.307  -9.554  1.00  0.00           H  
ATOM    115  HZ3 TRP A   7      -6.942  -1.819  -6.686  1.00  0.00           H  
ATOM    116  HH2 TRP A   7      -7.040  -3.545  -8.406  1.00  0.00           H  
ATOM    117  N   LYS A   8      -0.775   2.498  -6.674  1.00  0.00           N  
ATOM    118  CA  LYS A   8      -0.681   3.816  -6.089  1.00  0.00           C  
ATOM    119  C   LYS A   8      -1.350   3.828  -4.727  1.00  0.00           C  
ATOM    120  O   LYS A   8      -2.486   3.366  -4.573  1.00  0.00           O  
ATOM    121  CB  LYS A   8      -1.360   4.818  -7.022  1.00  0.00           C  
ATOM    122  CG  LYS A   8      -1.511   6.231  -6.490  1.00  0.00           C  
ATOM    123  CD  LYS A   8      -0.187   6.938  -6.339  1.00  0.00           C  
ATOM    124  CE  LYS A   8      -0.389   8.334  -5.785  1.00  0.00           C  
ATOM    125  NZ  LYS A   8      -1.287   9.144  -6.630  1.00  0.00           N  
ATOM    126  H   LYS A   8      -1.283   2.391  -7.507  1.00  0.00           H  
ATOM    127  HA  LYS A   8       0.361   4.078  -5.983  1.00  0.00           H  
ATOM    128  HB2 LYS A   8      -0.773   4.877  -7.924  1.00  0.00           H  
ATOM    129  HB3 LYS A   8      -2.340   4.436  -7.264  1.00  0.00           H  
ATOM    130  HG2 LYS A   8      -2.131   6.799  -7.168  1.00  0.00           H  
ATOM    131  HG3 LYS A   8      -1.992   6.179  -5.526  1.00  0.00           H  
ATOM    132  HD2 LYS A   8       0.440   6.375  -5.664  1.00  0.00           H  
ATOM    133  HD3 LYS A   8       0.288   7.008  -7.306  1.00  0.00           H  
ATOM    134  HE2 LYS A   8      -0.820   8.253  -4.798  1.00  0.00           H  
ATOM    135  HE3 LYS A   8       0.572   8.822  -5.717  1.00  0.00           H  
ATOM    136  HZ1 LYS A   8      -1.319  10.127  -6.295  1.00  0.00           H  
ATOM    137  HZ2 LYS A   8      -2.256   8.764  -6.620  1.00  0.00           H  
ATOM    138  HZ3 LYS A   8      -0.958   9.148  -7.616  1.00  0.00           H  
ATOM    139  N   CYS A   9      -0.662   4.350  -3.768  1.00  0.00           N  
ATOM    140  CA  CYS A   9      -1.167   4.394  -2.428  1.00  0.00           C  
ATOM    141  C   CYS A   9      -0.810   5.713  -1.778  1.00  0.00           C  
ATOM    142  O   CYS A   9       0.054   6.463  -2.280  1.00  0.00           O  
ATOM    143  CB  CYS A   9      -0.561   3.249  -1.620  1.00  0.00           C  
ATOM    144  SG  CYS A   9       1.253   3.310  -1.536  1.00  0.00           S  
ATOM    145  H   CYS A   9       0.228   4.720  -3.953  1.00  0.00           H  
ATOM    146  HA  CYS A   9      -2.239   4.269  -2.450  1.00  0.00           H  
ATOM    147  HB2 CYS A   9      -0.940   3.286  -0.610  1.00  0.00           H  
ATOM    148  HB3 CYS A   9      -0.837   2.307  -2.072  1.00  0.00           H  
ATOM    149  N   ASN A  10      -1.497   6.022  -0.708  1.00  0.00           N  
ATOM    150  CA  ASN A  10      -1.191   7.169   0.105  1.00  0.00           C  
ATOM    151  C   ASN A  10      -0.407   6.662   1.292  1.00  0.00           C  
ATOM    152  O   ASN A  10      -0.964   5.952   2.122  1.00  0.00           O  
ATOM    153  CB  ASN A  10      -2.478   7.892   0.550  1.00  0.00           C  
ATOM    154  CG  ASN A  10      -3.230   8.537  -0.611  1.00  0.00           C  
ATOM    155  OD1 ASN A  10      -2.634   8.989  -1.588  1.00  0.00           O  
ATOM    156  ND2 ASN A  10      -4.528   8.594  -0.519  1.00  0.00           N  
ATOM    157  H   ASN A  10      -2.242   5.449  -0.425  1.00  0.00           H  
ATOM    158  HA  ASN A  10      -0.571   7.833  -0.476  1.00  0.00           H  
ATOM    159  HB2 ASN A  10      -3.135   7.181   1.028  1.00  0.00           H  
ATOM    160  HB3 ASN A  10      -2.219   8.661   1.262  1.00  0.00           H  
ATOM    161 HD21 ASN A  10      -4.971   8.239   0.283  1.00  0.00           H  
ATOM    162 HD22 ASN A  10      -5.032   8.964  -1.274  1.00  0.00           H  
ATOM    163  N   PRO A  11       0.908   6.999   1.378  1.00  0.00           N  
ATOM    164  CA  PRO A  11       1.845   6.431   2.372  1.00  0.00           C  
ATOM    165  C   PRO A  11       1.370   6.455   3.830  1.00  0.00           C  
ATOM    166  O   PRO A  11       1.788   5.609   4.626  1.00  0.00           O  
ATOM    167  CB  PRO A  11       3.140   7.239   2.201  1.00  0.00           C  
ATOM    168  CG  PRO A  11       2.798   8.373   1.292  1.00  0.00           C  
ATOM    169  CD  PRO A  11       1.598   7.953   0.494  1.00  0.00           C  
ATOM    170  HA  PRO A  11       2.051   5.400   2.121  1.00  0.00           H  
ATOM    171  HB2 PRO A  11       3.469   7.594   3.166  1.00  0.00           H  
ATOM    172  HB3 PRO A  11       3.904   6.609   1.771  1.00  0.00           H  
ATOM    173  HG2 PRO A  11       2.562   9.245   1.883  1.00  0.00           H  
ATOM    174  HG3 PRO A  11       3.631   8.583   0.639  1.00  0.00           H  
ATOM    175  HD2 PRO A  11       0.979   8.816   0.297  1.00  0.00           H  
ATOM    176  HD3 PRO A  11       1.899   7.483  -0.430  1.00  0.00           H  
ATOM    177  N   ARG A  12       0.504   7.388   4.175  1.00  0.00           N  
ATOM    178  CA  ARG A  12      -0.015   7.477   5.536  1.00  0.00           C  
ATOM    179  C   ARG A  12      -1.003   6.369   5.842  1.00  0.00           C  
ATOM    180  O   ARG A  12      -1.054   5.861   6.958  1.00  0.00           O  
ATOM    181  CB  ARG A  12      -0.698   8.799   5.772  1.00  0.00           C  
ATOM    182  CG  ARG A  12       0.215   9.990   5.717  1.00  0.00           C  
ATOM    183  CD  ARG A  12      -0.549  11.246   6.007  1.00  0.00           C  
ATOM    184  NE  ARG A  12      -1.655  11.467   5.065  1.00  0.00           N  
ATOM    185  CZ  ARG A  12      -2.498  12.501   5.125  1.00  0.00           C  
ATOM    186  NH1 ARG A  12      -2.347  13.428   6.064  1.00  0.00           N  
ATOM    187  NH2 ARG A  12      -3.490  12.601   4.257  1.00  0.00           N  
ATOM    188  H   ARG A  12       0.206   8.023   3.488  1.00  0.00           H  
ATOM    189  HA  ARG A  12       0.815   7.406   6.221  1.00  0.00           H  
ATOM    190  HB2 ARG A  12      -1.457   8.925   5.014  1.00  0.00           H  
ATOM    191  HB3 ARG A  12      -1.175   8.769   6.739  1.00  0.00           H  
ATOM    192  HG2 ARG A  12       0.986   9.871   6.465  1.00  0.00           H  
ATOM    193  HG3 ARG A  12       0.667  10.060   4.740  1.00  0.00           H  
ATOM    194  HD2 ARG A  12      -0.956  11.139   7.001  1.00  0.00           H  
ATOM    195  HD3 ARG A  12       0.131  12.083   5.977  1.00  0.00           H  
ATOM    196  HE  ARG A  12      -1.754  10.777   4.369  1.00  0.00           H  
ATOM    197 HH11 ARG A  12      -1.612  13.373   6.740  1.00  0.00           H  
ATOM    198 HH12 ARG A  12      -2.959  14.219   6.135  1.00  0.00           H  
ATOM    199 HH21 ARG A  12      -3.654  11.922   3.536  1.00  0.00           H  
ATOM    200 HH22 ARG A  12      -4.142  13.362   4.285  1.00  0.00           H  
ATOM    201  N   ASN A  13      -1.758   5.979   4.857  1.00  0.00           N  
ATOM    202  CA  ASN A  13      -2.816   5.012   5.054  1.00  0.00           C  
ATOM    203  C   ASN A  13      -2.610   3.826   4.141  1.00  0.00           C  
ATOM    204  O   ASN A  13      -2.913   3.881   2.936  1.00  0.00           O  
ATOM    205  CB  ASN A  13      -4.183   5.665   4.805  1.00  0.00           C  
ATOM    206  CG  ASN A  13      -5.364   4.748   5.088  1.00  0.00           C  
ATOM    207  OD1 ASN A  13      -5.300   3.858   5.939  1.00  0.00           O  
ATOM    208  ND2 ASN A  13      -6.455   4.977   4.411  1.00  0.00           N  
ATOM    209  H   ASN A  13      -1.589   6.314   3.949  1.00  0.00           H  
ATOM    210  HA  ASN A  13      -2.772   4.676   6.080  1.00  0.00           H  
ATOM    211  HB2 ASN A  13      -4.274   6.534   5.439  1.00  0.00           H  
ATOM    212  HB3 ASN A  13      -4.233   5.980   3.773  1.00  0.00           H  
ATOM    213 HD21 ASN A  13      -6.450   5.717   3.767  1.00  0.00           H  
ATOM    214 HD22 ASN A  13      -7.248   4.419   4.574  1.00  0.00           H  
ATOM    215  N   ASP A  14      -2.064   2.774   4.697  1.00  0.00           N  
ATOM    216  CA  ASP A  14      -1.764   1.573   3.942  1.00  0.00           C  
ATOM    217  C   ASP A  14      -3.027   0.807   3.645  1.00  0.00           C  
ATOM    218  O   ASP A  14      -3.814   0.501   4.558  1.00  0.00           O  
ATOM    219  CB  ASP A  14      -0.805   0.665   4.701  1.00  0.00           C  
ATOM    220  CG  ASP A  14      -0.396  -0.541   3.887  1.00  0.00           C  
ATOM    221  OD1 ASP A  14      -1.140  -1.546   3.842  1.00  0.00           O  
ATOM    222  OD2 ASP A  14       0.657  -0.499   3.288  1.00  0.00           O  
ATOM    223  H   ASP A  14      -1.869   2.795   5.660  1.00  0.00           H  
ATOM    224  HA  ASP A  14      -1.299   1.867   3.012  1.00  0.00           H  
ATOM    225  HB2 ASP A  14       0.084   1.220   4.965  1.00  0.00           H  
ATOM    226  HB3 ASP A  14      -1.291   0.319   5.601  1.00  0.00           H  
ATOM    227  N   LYS A  15      -3.227   0.500   2.387  1.00  0.00           N  
ATOM    228  CA  LYS A  15      -4.382  -0.259   1.950  1.00  0.00           C  
ATOM    229  C   LYS A  15      -3.902  -1.424   1.099  1.00  0.00           C  
ATOM    230  O   LYS A  15      -4.674  -2.041   0.363  1.00  0.00           O  
ATOM    231  CB  LYS A  15      -5.327   0.633   1.111  1.00  0.00           C  
ATOM    232  CG  LYS A  15      -5.829   1.903   1.809  1.00  0.00           C  
ATOM    233  CD  LYS A  15      -6.582   1.598   3.094  1.00  0.00           C  
ATOM    234  CE  LYS A  15      -7.861   0.810   2.854  1.00  0.00           C  
ATOM    235  NZ  LYS A  15      -8.497   0.415   4.127  1.00  0.00           N  
ATOM    236  H   LYS A  15      -2.578   0.793   1.713  1.00  0.00           H  
ATOM    237  HA  LYS A  15      -4.907  -0.631   2.815  1.00  0.00           H  
ATOM    238  HB2 LYS A  15      -4.785   0.941   0.231  1.00  0.00           H  
ATOM    239  HB3 LYS A  15      -6.180   0.046   0.802  1.00  0.00           H  
ATOM    240  HG2 LYS A  15      -4.979   2.521   2.052  1.00  0.00           H  
ATOM    241  HG3 LYS A  15      -6.480   2.441   1.137  1.00  0.00           H  
ATOM    242  HD2 LYS A  15      -5.932   1.021   3.733  1.00  0.00           H  
ATOM    243  HD3 LYS A  15      -6.823   2.531   3.582  1.00  0.00           H  
ATOM    244  HE2 LYS A  15      -8.549   1.424   2.293  1.00  0.00           H  
ATOM    245  HE3 LYS A  15      -7.632  -0.078   2.284  1.00  0.00           H  
ATOM    246  HZ1 LYS A  15      -8.670   1.242   4.733  1.00  0.00           H  
ATOM    247  HZ2 LYS A  15      -7.873  -0.238   4.645  1.00  0.00           H  
ATOM    248  HZ3 LYS A  15      -9.405  -0.059   3.952  1.00  0.00           H  
ATOM    249  N   CYS A  16      -2.645  -1.757   1.234  1.00  0.00           N  
ATOM    250  CA  CYS A  16      -2.041  -2.761   0.383  1.00  0.00           C  
ATOM    251  C   CYS A  16      -2.344  -4.166   0.918  1.00  0.00           C  
ATOM    252  O   CYS A  16      -2.666  -4.328   2.101  1.00  0.00           O  
ATOM    253  CB  CYS A  16      -0.537  -2.512   0.266  1.00  0.00           C  
ATOM    254  SG  CYS A  16      -0.109  -0.773  -0.141  1.00  0.00           S  
ATOM    255  H   CYS A  16      -2.104  -1.362   1.954  1.00  0.00           H  
ATOM    256  HA  CYS A  16      -2.497  -2.654  -0.591  1.00  0.00           H  
ATOM    257  HB2 CYS A  16      -0.064  -2.762   1.204  1.00  0.00           H  
ATOM    258  HB3 CYS A  16      -0.133  -3.142  -0.513  1.00  0.00           H  
ATOM    259  N   CYS A  17      -2.286  -5.157   0.041  1.00  0.00           N  
ATOM    260  CA  CYS A  17      -2.600  -6.556   0.373  1.00  0.00           C  
ATOM    261  C   CYS A  17      -1.713  -7.127   1.506  1.00  0.00           C  
ATOM    262  O   CYS A  17      -0.721  -6.524   1.904  1.00  0.00           O  
ATOM    263  CB  CYS A  17      -2.509  -7.420  -0.888  1.00  0.00           C  
ATOM    264  SG  CYS A  17      -3.569  -6.842  -2.277  1.00  0.00           S  
ATOM    265  H   CYS A  17      -2.045  -4.948  -0.890  1.00  0.00           H  
ATOM    266  HA  CYS A  17      -3.624  -6.572   0.716  1.00  0.00           H  
ATOM    267  HB2 CYS A  17      -1.487  -7.424  -1.237  1.00  0.00           H  
ATOM    268  HB3 CYS A  17      -2.803  -8.431  -0.648  1.00  0.00           H  
ATOM    269  N   SER A  18      -2.096  -8.268   2.025  1.00  0.00           N  
ATOM    270  CA  SER A  18      -1.384  -8.917   3.104  1.00  0.00           C  
ATOM    271  C   SER A  18      -0.002  -9.394   2.640  1.00  0.00           C  
ATOM    272  O   SER A  18       0.113 -10.216   1.717  1.00  0.00           O  
ATOM    273  CB  SER A  18      -2.224 -10.078   3.611  1.00  0.00           C  
ATOM    274  OG  SER A  18      -3.532  -9.619   3.940  1.00  0.00           O  
ATOM    275  H   SER A  18      -2.903  -8.712   1.687  1.00  0.00           H  
ATOM    276  HA  SER A  18      -1.267  -8.200   3.902  1.00  0.00           H  
ATOM    277  HB2 SER A  18      -2.300 -10.825   2.835  1.00  0.00           H  
ATOM    278  HB3 SER A  18      -1.769 -10.506   4.493  1.00  0.00           H  
ATOM    279  HG  SER A  18      -4.116  -9.849   3.207  1.00  0.00           H  
ATOM    280  N   GLY A  19       1.030  -8.863   3.259  1.00  0.00           N  
ATOM    281  CA  GLY A  19       2.385  -9.174   2.875  1.00  0.00           C  
ATOM    282  C   GLY A  19       2.919  -8.118   1.937  1.00  0.00           C  
ATOM    283  O   GLY A  19       4.019  -8.242   1.375  1.00  0.00           O  
ATOM    284  H   GLY A  19       0.876  -8.234   3.999  1.00  0.00           H  
ATOM    285  HA2 GLY A  19       3.004  -9.220   3.759  1.00  0.00           H  
ATOM    286  HA3 GLY A  19       2.402 -10.129   2.373  1.00  0.00           H  
ATOM    287  N   LEU A  20       2.168  -7.059   1.811  1.00  0.00           N  
ATOM    288  CA  LEU A  20       2.482  -5.988   0.931  1.00  0.00           C  
ATOM    289  C   LEU A  20       2.310  -4.697   1.732  1.00  0.00           C  
ATOM    290  O   LEU A  20       1.496  -4.657   2.660  1.00  0.00           O  
ATOM    291  CB  LEU A  20       1.470  -6.034  -0.194  1.00  0.00           C  
ATOM    292  CG  LEU A  20       1.908  -5.547  -1.538  1.00  0.00           C  
ATOM    293  CD1 LEU A  20       2.934  -6.504  -2.105  1.00  0.00           C  
ATOM    294  CD2 LEU A  20       0.727  -5.456  -2.443  1.00  0.00           C  
ATOM    295  H   LEU A  20       1.338  -6.962   2.325  1.00  0.00           H  
ATOM    296  HA  LEU A  20       3.482  -6.089   0.539  1.00  0.00           H  
ATOM    297  HB2 LEU A  20       1.146  -7.058  -0.304  1.00  0.00           H  
ATOM    298  HB3 LEU A  20       0.614  -5.450   0.114  1.00  0.00           H  
ATOM    299  HG  LEU A  20       2.354  -4.567  -1.450  1.00  0.00           H  
ATOM    300 HD11 LEU A  20       3.185  -6.209  -3.112  1.00  0.00           H  
ATOM    301 HD12 LEU A  20       2.522  -7.503  -2.098  1.00  0.00           H  
ATOM    302 HD13 LEU A  20       3.816  -6.481  -1.484  1.00  0.00           H  
ATOM    303 HD21 LEU A  20       0.280  -6.433  -2.554  1.00  0.00           H  
ATOM    304 HD22 LEU A  20       1.054  -5.103  -3.410  1.00  0.00           H  
ATOM    305 HD23 LEU A  20       0.002  -4.768  -2.033  1.00  0.00           H  
ATOM    306  N   LYS A  21       3.058  -3.669   1.422  1.00  0.00           N  
ATOM    307  CA  LYS A  21       2.940  -2.442   2.165  1.00  0.00           C  
ATOM    308  C   LYS A  21       3.269  -1.229   1.305  1.00  0.00           C  
ATOM    309  O   LYS A  21       4.163  -1.271   0.466  1.00  0.00           O  
ATOM    310  CB  LYS A  21       3.857  -2.439   3.382  1.00  0.00           C  
ATOM    311  CG  LYS A  21       3.472  -1.365   4.368  1.00  0.00           C  
ATOM    312  CD  LYS A  21       4.467  -1.171   5.473  1.00  0.00           C  
ATOM    313  CE  LYS A  21       3.941  -0.129   6.439  1.00  0.00           C  
ATOM    314  NZ  LYS A  21       3.522   1.116   5.727  1.00  0.00           N  
ATOM    315  H   LYS A  21       3.690  -3.713   0.667  1.00  0.00           H  
ATOM    316  HA  LYS A  21       1.921  -2.359   2.511  1.00  0.00           H  
ATOM    317  HB2 LYS A  21       3.813  -3.407   3.854  1.00  0.00           H  
ATOM    318  HB3 LYS A  21       4.866  -2.248   3.048  1.00  0.00           H  
ATOM    319  HG2 LYS A  21       3.375  -0.431   3.835  1.00  0.00           H  
ATOM    320  HG3 LYS A  21       2.513  -1.622   4.796  1.00  0.00           H  
ATOM    321  HD2 LYS A  21       4.610  -2.108   5.991  1.00  0.00           H  
ATOM    322  HD3 LYS A  21       5.404  -0.829   5.058  1.00  0.00           H  
ATOM    323  HE2 LYS A  21       3.089  -0.540   6.960  1.00  0.00           H  
ATOM    324  HE3 LYS A  21       4.715   0.115   7.151  1.00  0.00           H  
ATOM    325  HZ1 LYS A  21       2.745   0.931   5.064  1.00  0.00           H  
ATOM    326  HZ2 LYS A  21       4.319   1.532   5.203  1.00  0.00           H  
ATOM    327  HZ3 LYS A  21       3.196   1.830   6.412  1.00  0.00           H  
ATOM    328  N   CYS A  22       2.544  -0.180   1.532  1.00  0.00           N  
ATOM    329  CA  CYS A  22       2.744   1.093   0.896  1.00  0.00           C  
ATOM    330  C   CYS A  22       4.002   1.718   1.458  1.00  0.00           C  
ATOM    331  O   CYS A  22       4.127   1.895   2.698  1.00  0.00           O  
ATOM    332  CB  CYS A  22       1.538   1.999   1.168  1.00  0.00           C  
ATOM    333  SG  CYS A  22       1.645   3.652   0.414  1.00  0.00           S  
ATOM    334  H   CYS A  22       1.810  -0.274   2.189  1.00  0.00           H  
ATOM    335  HA  CYS A  22       2.854   0.954  -0.168  1.00  0.00           H  
ATOM    336  HB2 CYS A  22       0.648   1.524   0.781  1.00  0.00           H  
ATOM    337  HB3 CYS A  22       1.432   2.128   2.235  1.00  0.00           H  
ATOM    338  N   GLY A  23       4.930   2.032   0.583  1.00  0.00           N  
ATOM    339  CA  GLY A  23       6.189   2.568   1.004  1.00  0.00           C  
ATOM    340  C   GLY A  23       6.095   3.994   1.475  1.00  0.00           C  
ATOM    341  O   GLY A  23       5.295   4.772   0.973  1.00  0.00           O  
ATOM    342  H   GLY A  23       4.740   1.910  -0.373  1.00  0.00           H  
ATOM    343  HA2 GLY A  23       6.537   1.964   1.827  1.00  0.00           H  
ATOM    344  HA3 GLY A  23       6.913   2.507   0.206  1.00  0.00           H  
ATOM    345  N   SER A  24       6.917   4.322   2.427  1.00  0.00           N  
ATOM    346  CA  SER A  24       6.967   5.637   3.012  1.00  0.00           C  
ATOM    347  C   SER A  24       7.679   6.624   2.082  1.00  0.00           C  
ATOM    348  O   SER A  24       7.274   7.780   1.940  1.00  0.00           O  
ATOM    349  CB  SER A  24       7.691   5.515   4.340  1.00  0.00           C  
ATOM    350  OG  SER A  24       8.858   4.713   4.181  1.00  0.00           O  
ATOM    351  H   SER A  24       7.538   3.651   2.782  1.00  0.00           H  
ATOM    352  HA  SER A  24       5.960   5.976   3.199  1.00  0.00           H  
ATOM    353  HB2 SER A  24       7.982   6.495   4.687  1.00  0.00           H  
ATOM    354  HB3 SER A  24       7.046   5.044   5.067  1.00  0.00           H  
ATOM    355  HG  SER A  24       9.185   4.508   5.066  1.00  0.00           H  
ATOM    356  N   ASN A  25       8.728   6.144   1.447  1.00  0.00           N  
ATOM    357  CA  ASN A  25       9.523   6.933   0.516  1.00  0.00           C  
ATOM    358  C   ASN A  25       9.149   6.579  -0.897  1.00  0.00           C  
ATOM    359  O   ASN A  25       9.741   7.070  -1.867  1.00  0.00           O  
ATOM    360  CB  ASN A  25      11.030   6.707   0.729  1.00  0.00           C  
ATOM    361  CG  ASN A  25      11.555   7.188   2.081  1.00  0.00           C  
ATOM    362  OD1 ASN A  25      12.500   6.603   2.632  1.00  0.00           O  
ATOM    363  ND2 ASN A  25      10.992   8.253   2.617  1.00  0.00           N  
ATOM    364  H   ASN A  25       8.979   5.213   1.627  1.00  0.00           H  
ATOM    365  HA  ASN A  25       9.294   7.973   0.683  1.00  0.00           H  
ATOM    366  HB2 ASN A  25      11.241   5.652   0.648  1.00  0.00           H  
ATOM    367  HB3 ASN A  25      11.565   7.228  -0.051  1.00  0.00           H  
ATOM    368 HD21 ASN A  25      10.262   8.709   2.138  1.00  0.00           H  
ATOM    369 HD22 ASN A  25      11.311   8.564   3.490  1.00  0.00           H  
ATOM    370  N   HIS A  26       8.160   5.739  -1.011  1.00  0.00           N  
ATOM    371  CA  HIS A  26       7.641   5.311  -2.280  1.00  0.00           C  
ATOM    372  C   HIS A  26       6.239   5.852  -2.397  1.00  0.00           C  
ATOM    373  O   HIS A  26       5.750   6.496  -1.470  1.00  0.00           O  
ATOM    374  CB  HIS A  26       7.658   3.774  -2.409  1.00  0.00           C  
ATOM    375  CG  HIS A  26       9.026   3.166  -2.349  1.00  0.00           C  
ATOM    376  ND1 HIS A  26       9.629   2.681  -1.199  1.00  0.00           N  
ATOM    377  CD2 HIS A  26       9.904   2.958  -3.339  1.00  0.00           C  
ATOM    378  CE1 HIS A  26      10.829   2.210  -1.533  1.00  0.00           C  
ATOM    379  NE2 HIS A  26      11.049   2.349  -2.827  1.00  0.00           N  
ATOM    380  H   HIS A  26       7.717   5.426  -0.196  1.00  0.00           H  
ATOM    381  HA  HIS A  26       8.253   5.751  -3.054  1.00  0.00           H  
ATOM    382  HB2 HIS A  26       7.061   3.308  -1.644  1.00  0.00           H  
ATOM    383  HB3 HIS A  26       7.236   3.513  -3.369  1.00  0.00           H  
ATOM    384  HD1 HIS A  26       9.268   2.650  -0.284  1.00  0.00           H  
ATOM    385  HD2 HIS A  26       9.719   3.220  -4.367  1.00  0.00           H  
ATOM    386  HE1 HIS A  26      11.527   1.766  -0.839  1.00  0.00           H  
ATOM    387  N   ASN A  27       5.601   5.636  -3.496  1.00  0.00           N  
ATOM    388  CA  ASN A  27       4.261   6.158  -3.687  1.00  0.00           C  
ATOM    389  C   ASN A  27       3.374   5.037  -4.216  1.00  0.00           C  
ATOM    390  O   ASN A  27       2.308   5.256  -4.820  1.00  0.00           O  
ATOM    391  CB  ASN A  27       4.320   7.349  -4.660  1.00  0.00           C  
ATOM    392  CG  ASN A  27       3.080   8.235  -4.666  1.00  0.00           C  
ATOM    393  OD1 ASN A  27       2.716   8.800  -5.698  1.00  0.00           O  
ATOM    394  ND2 ASN A  27       2.457   8.410  -3.523  1.00  0.00           N  
ATOM    395  H   ASN A  27       6.036   5.139  -4.225  1.00  0.00           H  
ATOM    396  HA  ASN A  27       3.888   6.483  -2.729  1.00  0.00           H  
ATOM    397  HB2 ASN A  27       5.167   7.968  -4.407  1.00  0.00           H  
ATOM    398  HB3 ASN A  27       4.460   6.959  -5.656  1.00  0.00           H  
ATOM    399 HD21 ASN A  27       2.805   7.972  -2.720  1.00  0.00           H  
ATOM    400 HD22 ASN A  27       1.667   8.992  -3.513  1.00  0.00           H  
ATOM    401  N   TRP A  28       3.810   3.834  -3.950  1.00  0.00           N  
ATOM    402  CA  TRP A  28       3.117   2.646  -4.362  1.00  0.00           C  
ATOM    403  C   TRP A  28       3.323   1.516  -3.350  1.00  0.00           C  
ATOM    404  O   TRP A  28       4.187   1.609  -2.447  1.00  0.00           O  
ATOM    405  CB  TRP A  28       3.532   2.196  -5.789  1.00  0.00           C  
ATOM    406  CG  TRP A  28       5.001   1.932  -6.005  1.00  0.00           C  
ATOM    407  CD1 TRP A  28       5.843   1.194  -5.228  1.00  0.00           C  
ATOM    408  CD2 TRP A  28       5.774   2.365  -7.112  1.00  0.00           C  
ATOM    409  NE1 TRP A  28       7.094   1.178  -5.774  1.00  0.00           N  
ATOM    410  CE2 TRP A  28       7.076   1.881  -6.928  1.00  0.00           C  
ATOM    411  CE3 TRP A  28       5.493   3.123  -8.235  1.00  0.00           C  
ATOM    412  CZ2 TRP A  28       8.093   2.127  -7.819  1.00  0.00           C  
ATOM    413  CZ3 TRP A  28       6.508   3.374  -9.137  1.00  0.00           C  
ATOM    414  CH2 TRP A  28       7.799   2.876  -8.923  1.00  0.00           C  
ATOM    415  H   TRP A  28       4.619   3.736  -3.408  1.00  0.00           H  
ATOM    416  HA  TRP A  28       2.065   2.902  -4.381  1.00  0.00           H  
ATOM    417  HB2 TRP A  28       3.001   1.301  -6.074  1.00  0.00           H  
ATOM    418  HB3 TRP A  28       3.233   2.976  -6.471  1.00  0.00           H  
ATOM    419  HD1 TRP A  28       5.551   0.718  -4.303  1.00  0.00           H  
ATOM    420  HE1 TRP A  28       7.894   0.734  -5.417  1.00  0.00           H  
ATOM    421  HE3 TRP A  28       4.491   3.496  -8.387  1.00  0.00           H  
ATOM    422  HZ2 TRP A  28       9.075   1.725  -7.628  1.00  0.00           H  
ATOM    423  HZ3 TRP A  28       6.311   3.963 -10.019  1.00  0.00           H  
ATOM    424  HH2 TRP A  28       8.567   3.093  -9.650  1.00  0.00           H  
ATOM    425  N   CYS A  29       2.539   0.492  -3.496  1.00  0.00           N  
ATOM    426  CA  CYS A  29       2.609  -0.691  -2.661  1.00  0.00           C  
ATOM    427  C   CYS A  29       3.779  -1.587  -3.058  1.00  0.00           C  
ATOM    428  O   CYS A  29       3.858  -2.052  -4.198  1.00  0.00           O  
ATOM    429  CB  CYS A  29       1.307  -1.478  -2.782  1.00  0.00           C  
ATOM    430  SG  CYS A  29      -0.177  -0.618  -2.171  1.00  0.00           S  
ATOM    431  H   CYS A  29       1.850   0.565  -4.196  1.00  0.00           H  
ATOM    432  HA  CYS A  29       2.726  -0.386  -1.633  1.00  0.00           H  
ATOM    433  HB2 CYS A  29       1.146  -1.644  -3.838  1.00  0.00           H  
ATOM    434  HB3 CYS A  29       1.380  -2.443  -2.311  1.00  0.00           H  
ATOM    435  N   LYS A  30       4.680  -1.811  -2.134  1.00  0.00           N  
ATOM    436  CA  LYS A  30       5.784  -2.719  -2.330  1.00  0.00           C  
ATOM    437  C   LYS A  30       5.625  -3.862  -1.348  1.00  0.00           C  
ATOM    438  O   LYS A  30       4.560  -4.030  -0.780  1.00  0.00           O  
ATOM    439  CB  LYS A  30       7.138  -2.036  -2.123  1.00  0.00           C  
ATOM    440  CG  LYS A  30       7.404  -0.861  -3.043  1.00  0.00           C  
ATOM    441  CD  LYS A  30       8.841  -0.400  -2.956  1.00  0.00           C  
ATOM    442  CE  LYS A  30       9.794  -1.417  -3.566  1.00  0.00           C  
ATOM    443  NZ  LYS A  30      11.186  -0.936  -3.560  1.00  0.00           N  
ATOM    444  H   LYS A  30       4.585  -1.382  -1.251  1.00  0.00           H  
ATOM    445  HA  LYS A  30       5.718  -3.109  -3.335  1.00  0.00           H  
ATOM    446  HB2 LYS A  30       7.191  -1.680  -1.103  1.00  0.00           H  
ATOM    447  HB3 LYS A  30       7.913  -2.770  -2.273  1.00  0.00           H  
ATOM    448  HG2 LYS A  30       7.207  -1.127  -4.072  1.00  0.00           H  
ATOM    449  HG3 LYS A  30       6.767  -0.037  -2.761  1.00  0.00           H  
ATOM    450  HD2 LYS A  30       8.942   0.537  -3.485  1.00  0.00           H  
ATOM    451  HD3 LYS A  30       9.099  -0.255  -1.918  1.00  0.00           H  
ATOM    452  HE2 LYS A  30       9.742  -2.346  -3.019  1.00  0.00           H  
ATOM    453  HE3 LYS A  30       9.491  -1.581  -4.591  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30      11.578  -0.809  -2.607  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30      11.269  -0.032  -4.069  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30      11.809  -1.587  -4.079  1.00  0.00           H  
ATOM    457  N   LEU A  31       6.660  -4.626  -1.139  1.00  0.00           N  
ATOM    458  CA  LEU A  31       6.591  -5.771  -0.252  1.00  0.00           C  
ATOM    459  C   LEU A  31       6.627  -5.334   1.209  1.00  0.00           C  
ATOM    460  O   LEU A  31       7.292  -4.351   1.556  1.00  0.00           O  
ATOM    461  CB  LEU A  31       7.749  -6.714  -0.549  1.00  0.00           C  
ATOM    462  CG  LEU A  31       7.829  -7.230  -1.987  1.00  0.00           C  
ATOM    463  CD1 LEU A  31       9.051  -8.089  -2.170  1.00  0.00           C  
ATOM    464  CD2 LEU A  31       6.574  -8.005  -2.361  1.00  0.00           C  
ATOM    465  H   LEU A  31       7.515  -4.420  -1.570  1.00  0.00           H  
ATOM    466  HA  LEU A  31       5.664  -6.293  -0.436  1.00  0.00           H  
ATOM    467  HB2 LEU A  31       8.667  -6.191  -0.328  1.00  0.00           H  
ATOM    468  HB3 LEU A  31       7.673  -7.566   0.111  1.00  0.00           H  
ATOM    469  HG  LEU A  31       7.917  -6.386  -2.655  1.00  0.00           H  
ATOM    470 HD11 LEU A  31       9.002  -8.932  -1.498  1.00  0.00           H  
ATOM    471 HD12 LEU A  31       9.938  -7.508  -1.965  1.00  0.00           H  
ATOM    472 HD13 LEU A  31       9.080  -8.444  -3.189  1.00  0.00           H  
ATOM    473 HD21 LEU A  31       6.448  -8.842  -1.692  1.00  0.00           H  
ATOM    474 HD22 LEU A  31       6.673  -8.365  -3.375  1.00  0.00           H  
ATOM    475 HD23 LEU A  31       5.716  -7.354  -2.300  1.00  0.00           H  
ATOM    476  N   HIS A  32       5.897  -6.038   2.050  1.00  0.00           N  
ATOM    477  CA  HIS A  32       5.884  -5.750   3.472  1.00  0.00           C  
ATOM    478  C   HIS A  32       7.139  -6.339   4.071  1.00  0.00           C  
ATOM    479  O   HIS A  32       7.291  -7.569   4.144  1.00  0.00           O  
ATOM    480  CB  HIS A  32       4.635  -6.360   4.133  1.00  0.00           C  
ATOM    481  CG  HIS A  32       4.427  -6.034   5.587  1.00  0.00           C  
ATOM    482  ND1 HIS A  32       4.746  -6.883   6.623  1.00  0.00           N  
ATOM    483  CD2 HIS A  32       3.867  -4.944   6.164  1.00  0.00           C  
ATOM    484  CE1 HIS A  32       4.381  -6.300   7.764  1.00  0.00           C  
ATOM    485  NE2 HIS A  32       3.840  -5.118   7.539  1.00  0.00           N  
ATOM    486  H   HIS A  32       5.357  -6.785   1.711  1.00  0.00           H  
ATOM    487  HA  HIS A  32       5.886  -4.679   3.608  1.00  0.00           H  
ATOM    488  HB2 HIS A  32       3.761  -6.016   3.600  1.00  0.00           H  
ATOM    489  HB3 HIS A  32       4.697  -7.434   4.036  1.00  0.00           H  
ATOM    490  HD1 HIS A  32       5.164  -7.771   6.561  1.00  0.00           H  
ATOM    491  HD2 HIS A  32       3.486  -4.072   5.657  1.00  0.00           H  
ATOM    492  HE1 HIS A  32       4.511  -6.737   8.744  1.00  0.00           H  
ATOM    493  N   LEU A  33       8.046  -5.487   4.419  1.00  0.00           N  
ATOM    494  CA  LEU A  33       9.297  -5.900   4.979  1.00  0.00           C  
ATOM    495  C   LEU A  33       9.148  -5.987   6.478  1.00  0.00           C  
ATOM    496  O   LEU A  33       8.936  -7.091   6.997  1.00  0.00           O  
ATOM    497  CB  LEU A  33      10.415  -4.920   4.589  1.00  0.00           C  
ATOM    498  CG  LEU A  33      10.621  -4.690   3.081  1.00  0.00           C  
ATOM    499  CD1 LEU A  33      11.763  -3.724   2.842  1.00  0.00           C  
ATOM    500  CD2 LEU A  33      10.874  -6.002   2.349  1.00  0.00           C  
ATOM    501  OXT LEU A  33       9.158  -4.936   7.144  1.00  0.00           O  
ATOM    502  H   LEU A  33       7.870  -4.531   4.306  1.00  0.00           H  
ATOM    503  HA  LEU A  33       9.533  -6.881   4.596  1.00  0.00           H  
ATOM    504  HB2 LEU A  33      10.202  -3.966   5.048  1.00  0.00           H  
ATOM    505  HB3 LEU A  33      11.342  -5.290   4.998  1.00  0.00           H  
ATOM    506  HG  LEU A  33       9.726  -4.242   2.676  1.00  0.00           H  
ATOM    507 HD11 LEU A  33      11.902  -3.590   1.779  1.00  0.00           H  
ATOM    508 HD12 LEU A  33      12.669  -4.121   3.276  1.00  0.00           H  
ATOM    509 HD13 LEU A  33      11.532  -2.773   3.295  1.00  0.00           H  
ATOM    510 HD21 LEU A  33      11.004  -5.801   1.297  1.00  0.00           H  
ATOM    511 HD22 LEU A  33      10.030  -6.662   2.485  1.00  0.00           H  
ATOM    512 HD23 LEU A  33      11.767  -6.469   2.739  1.00  0.00           H  
TER     513      LEU A  33                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASP A   1     -11.165  -3.496  -2.393  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -10.144  -4.518  -2.145  1.00  0.00           C  
ATOM      3  C   ASP A   1      -8.843  -3.842  -1.805  1.00  0.00           C  
ATOM      4  O   ASP A   1      -8.787  -2.601  -1.704  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -9.960  -5.461  -3.352  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -11.186  -6.283  -3.657  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -12.070  -5.809  -4.390  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -11.295  -7.424  -3.177  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -11.254  -2.931  -1.527  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -12.094  -3.908  -2.612  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -10.864  -2.865  -3.162  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -10.453  -5.086  -1.283  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -9.718  -4.881  -4.229  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -9.141  -6.135  -3.146  1.00  0.00           H  
ATOM     15  N   CYS A   2      -7.815  -4.621  -1.597  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -6.518  -4.101  -1.260  1.00  0.00           C  
ATOM     17  C   CYS A   2      -5.736  -3.725  -2.504  1.00  0.00           C  
ATOM     18  O   CYS A   2      -6.010  -4.221  -3.605  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -5.751  -5.121  -0.430  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -5.595  -6.778  -1.203  1.00  0.00           S  
ATOM     21  H   CYS A   2      -7.908  -5.597  -1.653  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -6.657  -3.213  -0.664  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -4.752  -4.746  -0.258  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -6.251  -5.244   0.518  1.00  0.00           H  
ATOM     25  N   LEU A   3      -4.798  -2.833  -2.334  1.00  0.00           N  
ATOM     26  CA  LEU A   3      -3.944  -2.404  -3.406  1.00  0.00           C  
ATOM     27  C   LEU A   3      -2.876  -3.449  -3.628  1.00  0.00           C  
ATOM     28  O   LEU A   3      -2.282  -3.957  -2.661  1.00  0.00           O  
ATOM     29  CB  LEU A   3      -3.297  -1.078  -3.058  1.00  0.00           C  
ATOM     30  CG  LEU A   3      -4.239   0.064  -2.725  1.00  0.00           C  
ATOM     31  CD1 LEU A   3      -3.456   1.249  -2.228  1.00  0.00           C  
ATOM     32  CD2 LEU A   3      -5.044   0.447  -3.942  1.00  0.00           C  
ATOM     33  H   LEU A   3      -4.670  -2.439  -1.442  1.00  0.00           H  
ATOM     34  HA  LEU A   3      -4.534  -2.291  -4.303  1.00  0.00           H  
ATOM     35  HB2 LEU A   3      -2.627  -1.218  -2.223  1.00  0.00           H  
ATOM     36  HB3 LEU A   3      -2.704  -0.773  -3.907  1.00  0.00           H  
ATOM     37  HG  LEU A   3      -4.919  -0.248  -1.947  1.00  0.00           H  
ATOM     38 HD11 LEU A   3      -4.132   2.058  -1.998  1.00  0.00           H  
ATOM     39 HD12 LEU A   3      -2.761   1.559  -2.995  1.00  0.00           H  
ATOM     40 HD13 LEU A   3      -2.911   0.967  -1.338  1.00  0.00           H  
ATOM     41 HD21 LEU A   3      -4.372   0.732  -4.738  1.00  0.00           H  
ATOM     42 HD22 LEU A   3      -5.687   1.278  -3.696  1.00  0.00           H  
ATOM     43 HD23 LEU A   3      -5.639  -0.398  -4.256  1.00  0.00           H  
ATOM     44  N   LYS A   4      -2.637  -3.764  -4.871  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -1.678  -4.787  -5.239  1.00  0.00           C  
ATOM     46  C   LYS A   4      -0.281  -4.221  -5.434  1.00  0.00           C  
ATOM     47  O   LYS A   4      -0.047  -3.020  -5.257  1.00  0.00           O  
ATOM     48  CB  LYS A   4      -2.118  -5.539  -6.490  1.00  0.00           C  
ATOM     49  CG  LYS A   4      -3.331  -6.420  -6.300  1.00  0.00           C  
ATOM     50  CD  LYS A   4      -3.590  -7.232  -7.549  1.00  0.00           C  
ATOM     51  CE  LYS A   4      -4.670  -8.268  -7.327  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      -4.834  -9.139  -8.504  1.00  0.00           N  
ATOM     53  H   LYS A   4      -3.108  -3.264  -5.571  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -1.640  -5.490  -4.420  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      -2.350  -4.815  -7.257  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      -1.300  -6.152  -6.836  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      -3.161  -7.087  -5.469  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      -4.188  -5.795  -6.100  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      -3.902  -6.567  -8.341  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      -2.676  -7.728  -7.837  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      -4.402  -8.874  -6.474  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      -5.604  -7.764  -7.128  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      -5.163  -8.592  -9.325  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4      -5.541  -9.881  -8.316  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4      -3.940  -9.607  -8.752  1.00  0.00           H  
ATOM     66  N   PHE A   5       0.640  -5.096  -5.787  1.00  0.00           N  
ATOM     67  CA  PHE A   5       2.029  -4.754  -5.965  1.00  0.00           C  
ATOM     68  C   PHE A   5       2.194  -3.787  -7.119  1.00  0.00           C  
ATOM     69  O   PHE A   5       1.852  -4.091  -8.265  1.00  0.00           O  
ATOM     70  CB  PHE A   5       2.858  -6.028  -6.183  1.00  0.00           C  
ATOM     71  CG  PHE A   5       4.338  -5.807  -6.305  1.00  0.00           C  
ATOM     72  CD1 PHE A   5       5.058  -5.292  -5.247  1.00  0.00           C  
ATOM     73  CD2 PHE A   5       5.009  -6.140  -7.468  1.00  0.00           C  
ATOM     74  CE1 PHE A   5       6.419  -5.108  -5.343  1.00  0.00           C  
ATOM     75  CE2 PHE A   5       6.373  -5.955  -7.571  1.00  0.00           C  
ATOM     76  CZ  PHE A   5       7.077  -5.439  -6.503  1.00  0.00           C  
ATOM     77  H   PHE A   5       0.377  -6.027  -5.954  1.00  0.00           H  
ATOM     78  HA  PHE A   5       2.370  -4.272  -5.061  1.00  0.00           H  
ATOM     79  HB2 PHE A   5       2.698  -6.698  -5.351  1.00  0.00           H  
ATOM     80  HB3 PHE A   5       2.517  -6.509  -7.088  1.00  0.00           H  
ATOM     81  HD1 PHE A   5       4.541  -5.027  -4.336  1.00  0.00           H  
ATOM     82  HD2 PHE A   5       4.455  -6.543  -8.302  1.00  0.00           H  
ATOM     83  HE1 PHE A   5       6.968  -4.705  -4.505  1.00  0.00           H  
ATOM     84  HE2 PHE A   5       6.886  -6.215  -8.484  1.00  0.00           H  
ATOM     85  HZ  PHE A   5       8.145  -5.293  -6.573  1.00  0.00           H  
ATOM     86  N   GLY A   6       2.687  -2.624  -6.803  1.00  0.00           N  
ATOM     87  CA  GLY A   6       2.881  -1.613  -7.788  1.00  0.00           C  
ATOM     88  C   GLY A   6       1.721  -0.654  -7.859  1.00  0.00           C  
ATOM     89  O   GLY A   6       1.724   0.267  -8.674  1.00  0.00           O  
ATOM     90  H   GLY A   6       2.944  -2.456  -5.867  1.00  0.00           H  
ATOM     91  HA2 GLY A   6       3.778  -1.060  -7.550  1.00  0.00           H  
ATOM     92  HA3 GLY A   6       3.003  -2.082  -8.754  1.00  0.00           H  
ATOM     93  N   TRP A   7       0.726  -0.838  -7.020  1.00  0.00           N  
ATOM     94  CA  TRP A   7      -0.409   0.063  -7.043  1.00  0.00           C  
ATOM     95  C   TRP A   7      -0.099   1.290  -6.235  1.00  0.00           C  
ATOM     96  O   TRP A   7       0.656   1.219  -5.256  1.00  0.00           O  
ATOM     97  CB  TRP A   7      -1.694  -0.606  -6.543  1.00  0.00           C  
ATOM     98  CG  TRP A   7      -2.290  -1.606  -7.498  1.00  0.00           C  
ATOM     99  CD1 TRP A   7      -1.627  -2.401  -8.385  1.00  0.00           C  
ATOM    100  CD2 TRP A   7      -3.679  -1.934  -7.634  1.00  0.00           C  
ATOM    101  NE1 TRP A   7      -2.513  -3.190  -9.063  1.00  0.00           N  
ATOM    102  CE2 TRP A   7      -3.779  -2.927  -8.621  1.00  0.00           C  
ATOM    103  CE3 TRP A   7      -4.846  -1.483  -7.016  1.00  0.00           C  
ATOM    104  CZ2 TRP A   7      -4.997  -3.478  -9.004  1.00  0.00           C  
ATOM    105  CZ3 TRP A   7      -6.055  -2.029  -7.395  1.00  0.00           C  
ATOM    106  CH2 TRP A   7      -6.123  -3.019  -8.380  1.00  0.00           C  
ATOM    107  H   TRP A   7       0.749  -1.565  -6.354  1.00  0.00           H  
ATOM    108  HA  TRP A   7      -0.545   0.359  -8.072  1.00  0.00           H  
ATOM    109  HB2 TRP A   7      -1.471  -1.132  -5.626  1.00  0.00           H  
ATOM    110  HB3 TRP A   7      -2.434   0.154  -6.344  1.00  0.00           H  
ATOM    111  HD1 TRP A   7      -0.556  -2.387  -8.521  1.00  0.00           H  
ATOM    112  HE1 TRP A   7      -2.267  -3.846  -9.753  1.00  0.00           H  
ATOM    113  HE3 TRP A   7      -4.813  -0.720  -6.254  1.00  0.00           H  
ATOM    114  HZ2 TRP A   7      -5.064  -4.243  -9.763  1.00  0.00           H  
ATOM    115  HZ3 TRP A   7      -6.966  -1.692  -6.926  1.00  0.00           H  
ATOM    116  HH2 TRP A   7      -7.090  -3.417  -8.646  1.00  0.00           H  
ATOM    117  N   LYS A   8      -0.629   2.411  -6.665  1.00  0.00           N  
ATOM    118  CA  LYS A   8      -0.418   3.656  -5.972  1.00  0.00           C  
ATOM    119  C   LYS A   8      -1.168   3.647  -4.665  1.00  0.00           C  
ATOM    120  O   LYS A   8      -2.382   3.375  -4.623  1.00  0.00           O  
ATOM    121  CB  LYS A   8      -0.849   4.858  -6.819  1.00  0.00           C  
ATOM    122  CG  LYS A   8      -0.109   5.007  -8.140  1.00  0.00           C  
ATOM    123  CD  LYS A   8       1.391   5.094  -7.940  1.00  0.00           C  
ATOM    124  CE  LYS A   8       2.100   5.351  -9.253  1.00  0.00           C  
ATOM    125  NZ  LYS A   8       3.562   5.309  -9.097  1.00  0.00           N  
ATOM    126  H   LYS A   8      -1.197   2.398  -7.462  1.00  0.00           H  
ATOM    127  HA  LYS A   8       0.636   3.738  -5.758  1.00  0.00           H  
ATOM    128  HB2 LYS A   8      -1.902   4.759  -7.038  1.00  0.00           H  
ATOM    129  HB3 LYS A   8      -0.698   5.758  -6.241  1.00  0.00           H  
ATOM    130  HG2 LYS A   8      -0.322   4.145  -8.754  1.00  0.00           H  
ATOM    131  HG3 LYS A   8      -0.452   5.901  -8.640  1.00  0.00           H  
ATOM    132  HD2 LYS A   8       1.612   5.894  -7.251  1.00  0.00           H  
ATOM    133  HD3 LYS A   8       1.744   4.159  -7.531  1.00  0.00           H  
ATOM    134  HE2 LYS A   8       1.800   4.598  -9.965  1.00  0.00           H  
ATOM    135  HE3 LYS A   8       1.811   6.325  -9.619  1.00  0.00           H  
ATOM    136  HZ1 LYS A   8       3.858   4.362  -8.785  1.00  0.00           H  
ATOM    137  HZ2 LYS A   8       3.881   6.005  -8.395  1.00  0.00           H  
ATOM    138  HZ3 LYS A   8       4.043   5.496 -10.001  1.00  0.00           H  
ATOM    139  N   CYS A   9      -0.461   3.920  -3.626  1.00  0.00           N  
ATOM    140  CA  CYS A   9      -1.003   3.934  -2.308  1.00  0.00           C  
ATOM    141  C   CYS A   9      -0.835   5.313  -1.729  1.00  0.00           C  
ATOM    142  O   CYS A   9      -0.133   6.165  -2.310  1.00  0.00           O  
ATOM    143  CB  CYS A   9      -0.269   2.915  -1.433  1.00  0.00           C  
ATOM    144  SG  CYS A   9       1.507   3.255  -1.251  1.00  0.00           S  
ATOM    145  H   CYS A   9       0.488   4.154  -3.734  1.00  0.00           H  
ATOM    146  HA  CYS A   9      -2.049   3.672  -2.351  1.00  0.00           H  
ATOM    147  HB2 CYS A   9      -0.700   2.914  -0.443  1.00  0.00           H  
ATOM    148  HB3 CYS A   9      -0.373   1.932  -1.868  1.00  0.00           H  
ATOM    149  N   ASN A  10      -1.474   5.549  -0.633  1.00  0.00           N  
ATOM    150  CA  ASN A  10      -1.346   6.783   0.082  1.00  0.00           C  
ATOM    151  C   ASN A  10      -0.531   6.498   1.315  1.00  0.00           C  
ATOM    152  O   ASN A  10      -1.003   5.806   2.204  1.00  0.00           O  
ATOM    153  CB  ASN A  10      -2.722   7.366   0.469  1.00  0.00           C  
ATOM    154  CG  ASN A  10      -3.515   7.891  -0.721  1.00  0.00           C  
ATOM    155  OD1 ASN A  10      -2.949   8.358  -1.717  1.00  0.00           O  
ATOM    156  ND2 ASN A  10      -4.820   7.833  -0.633  1.00  0.00           N  
ATOM    157  H   ASN A  10      -2.036   4.843  -0.248  1.00  0.00           H  
ATOM    158  HA  ASN A  10      -0.822   7.474  -0.559  1.00  0.00           H  
ATOM    159  HB2 ASN A  10      -3.305   6.592   0.944  1.00  0.00           H  
ATOM    160  HB3 ASN A  10      -2.575   8.173   1.170  1.00  0.00           H  
ATOM    161 HD21 ASN A  10      -5.226   7.462   0.179  1.00  0.00           H  
ATOM    162 HD22 ASN A  10      -5.345   8.163  -1.393  1.00  0.00           H  
ATOM    163  N   PRO A  11       0.706   7.018   1.391  1.00  0.00           N  
ATOM    164  CA  PRO A  11       1.654   6.718   2.490  1.00  0.00           C  
ATOM    165  C   PRO A  11       1.133   7.057   3.898  1.00  0.00           C  
ATOM    166  O   PRO A  11       1.734   6.653   4.902  1.00  0.00           O  
ATOM    167  CB  PRO A  11       2.886   7.559   2.149  1.00  0.00           C  
ATOM    168  CG  PRO A  11       2.400   8.579   1.186  1.00  0.00           C  
ATOM    169  CD  PRO A  11       1.311   7.925   0.406  1.00  0.00           C  
ATOM    170  HA  PRO A  11       1.925   5.672   2.475  1.00  0.00           H  
ATOM    171  HB2 PRO A  11       3.269   8.012   3.051  1.00  0.00           H  
ATOM    172  HB3 PRO A  11       3.646   6.930   1.708  1.00  0.00           H  
ATOM    173  HG2 PRO A  11       2.009   9.428   1.727  1.00  0.00           H  
ATOM    174  HG3 PRO A  11       3.198   8.887   0.527  1.00  0.00           H  
ATOM    175  HD2 PRO A  11       0.610   8.671   0.064  1.00  0.00           H  
ATOM    176  HD3 PRO A  11       1.716   7.375  -0.431  1.00  0.00           H  
ATOM    177  N   ARG A  12       0.041   7.806   3.967  1.00  0.00           N  
ATOM    178  CA  ARG A  12      -0.604   8.112   5.230  1.00  0.00           C  
ATOM    179  C   ARG A  12      -1.250   6.856   5.816  1.00  0.00           C  
ATOM    180  O   ARG A  12      -1.120   6.579   7.010  1.00  0.00           O  
ATOM    181  CB  ARG A  12      -1.672   9.198   5.055  1.00  0.00           C  
ATOM    182  CG  ARG A  12      -1.144  10.589   4.734  1.00  0.00           C  
ATOM    183  CD  ARG A  12      -0.332  11.163   5.884  1.00  0.00           C  
ATOM    184  NE  ARG A  12       0.048  12.553   5.637  1.00  0.00           N  
ATOM    185  CZ  ARG A  12       0.562  13.388   6.540  1.00  0.00           C  
ATOM    186  NH1 ARG A  12       0.832  12.969   7.776  1.00  0.00           N  
ATOM    187  NH2 ARG A  12       0.803  14.650   6.208  1.00  0.00           N  
ATOM    188  H   ARG A  12      -0.328   8.136   3.122  1.00  0.00           H  
ATOM    189  HA  ARG A  12       0.151   8.469   5.915  1.00  0.00           H  
ATOM    190  HB2 ARG A  12      -2.328   8.900   4.251  1.00  0.00           H  
ATOM    191  HB3 ARG A  12      -2.252   9.256   5.964  1.00  0.00           H  
ATOM    192  HG2 ARG A  12      -0.511  10.531   3.862  1.00  0.00           H  
ATOM    193  HG3 ARG A  12      -1.979  11.243   4.534  1.00  0.00           H  
ATOM    194  HD2 ARG A  12      -0.924  11.122   6.786  1.00  0.00           H  
ATOM    195  HD3 ARG A  12       0.565  10.574   6.013  1.00  0.00           H  
ATOM    196  HE  ARG A  12      -0.126  12.867   4.720  1.00  0.00           H  
ATOM    197 HH11 ARG A  12       0.667  12.025   8.076  1.00  0.00           H  
ATOM    198 HH12 ARG A  12       1.207  13.592   8.467  1.00  0.00           H  
ATOM    199 HH21 ARG A  12       0.604  15.006   5.291  1.00  0.00           H  
ATOM    200 HH22 ARG A  12       1.200  15.293   6.869  1.00  0.00           H  
ATOM    201  N   ASN A  13      -1.907   6.091   4.973  1.00  0.00           N  
ATOM    202  CA  ASN A  13      -2.618   4.913   5.398  1.00  0.00           C  
ATOM    203  C   ASN A  13      -2.500   3.782   4.391  1.00  0.00           C  
ATOM    204  O   ASN A  13      -2.886   3.903   3.234  1.00  0.00           O  
ATOM    205  CB  ASN A  13      -4.083   5.231   5.772  1.00  0.00           C  
ATOM    206  CG  ASN A  13      -4.888   6.036   4.738  1.00  0.00           C  
ATOM    207  OD1 ASN A  13      -4.678   5.959   3.529  1.00  0.00           O  
ATOM    208  ND2 ASN A  13      -5.815   6.831   5.224  1.00  0.00           N  
ATOM    209  H   ASN A  13      -1.912   6.274   4.010  1.00  0.00           H  
ATOM    210  HA  ASN A  13      -2.110   4.580   6.293  1.00  0.00           H  
ATOM    211  HB2 ASN A  13      -4.607   4.304   5.943  1.00  0.00           H  
ATOM    212  HB3 ASN A  13      -4.051   5.796   6.690  1.00  0.00           H  
ATOM    213 HD21 ASN A  13      -5.930   6.860   6.199  1.00  0.00           H  
ATOM    214 HD22 ASN A  13      -6.355   7.361   4.602  1.00  0.00           H  
ATOM    215  N   ASP A  14      -1.947   2.693   4.845  1.00  0.00           N  
ATOM    216  CA  ASP A  14      -1.686   1.531   4.013  1.00  0.00           C  
ATOM    217  C   ASP A  14      -2.980   0.821   3.665  1.00  0.00           C  
ATOM    218  O   ASP A  14      -3.728   0.393   4.554  1.00  0.00           O  
ATOM    219  CB  ASP A  14      -0.766   0.562   4.751  1.00  0.00           C  
ATOM    220  CG  ASP A  14      -0.262  -0.580   3.888  1.00  0.00           C  
ATOM    221  OD1 ASP A  14      -1.060  -1.466   3.497  1.00  0.00           O  
ATOM    222  OD2 ASP A  14       0.964  -0.623   3.618  1.00  0.00           O  
ATOM    223  H   ASP A  14      -1.700   2.652   5.793  1.00  0.00           H  
ATOM    224  HA  ASP A  14      -1.193   1.854   3.109  1.00  0.00           H  
ATOM    225  HB2 ASP A  14       0.085   1.109   5.127  1.00  0.00           H  
ATOM    226  HB3 ASP A  14      -1.306   0.145   5.589  1.00  0.00           H  
ATOM    227  N   LYS A  15      -3.255   0.731   2.391  1.00  0.00           N  
ATOM    228  CA  LYS A  15      -4.422   0.023   1.893  1.00  0.00           C  
ATOM    229  C   LYS A  15      -3.963  -1.106   0.978  1.00  0.00           C  
ATOM    230  O   LYS A  15      -4.735  -1.637   0.174  1.00  0.00           O  
ATOM    231  CB  LYS A  15      -5.343   0.987   1.123  1.00  0.00           C  
ATOM    232  CG  LYS A  15      -5.920   2.138   1.961  1.00  0.00           C  
ATOM    233  CD  LYS A  15      -6.904   1.659   3.023  1.00  0.00           C  
ATOM    234  CE  LYS A  15      -8.157   1.033   2.409  1.00  0.00           C  
ATOM    235  NZ  LYS A  15      -8.926   1.989   1.578  1.00  0.00           N  
ATOM    236  H   LYS A  15      -2.659   1.173   1.748  1.00  0.00           H  
ATOM    237  HA  LYS A  15      -4.956  -0.394   2.733  1.00  0.00           H  
ATOM    238  HB2 LYS A  15      -4.780   1.415   0.307  1.00  0.00           H  
ATOM    239  HB3 LYS A  15      -6.163   0.422   0.708  1.00  0.00           H  
ATOM    240  HG2 LYS A  15      -5.108   2.647   2.458  1.00  0.00           H  
ATOM    241  HG3 LYS A  15      -6.425   2.833   1.307  1.00  0.00           H  
ATOM    242  HD2 LYS A  15      -6.418   0.924   3.648  1.00  0.00           H  
ATOM    243  HD3 LYS A  15      -7.196   2.503   3.630  1.00  0.00           H  
ATOM    244  HE2 LYS A  15      -7.877   0.188   1.800  1.00  0.00           H  
ATOM    245  HE3 LYS A  15      -8.792   0.690   3.212  1.00  0.00           H  
ATOM    246  HZ1 LYS A  15      -8.380   2.343   0.767  1.00  0.00           H  
ATOM    247  HZ2 LYS A  15      -9.236   2.803   2.149  1.00  0.00           H  
ATOM    248  HZ3 LYS A  15      -9.781   1.517   1.223  1.00  0.00           H  
ATOM    249  N   CYS A  16      -2.714  -1.488   1.128  1.00  0.00           N  
ATOM    250  CA  CYS A  16      -2.115  -2.520   0.313  1.00  0.00           C  
ATOM    251  C   CYS A  16      -2.503  -3.889   0.864  1.00  0.00           C  
ATOM    252  O   CYS A  16      -2.961  -3.997   2.005  1.00  0.00           O  
ATOM    253  CB  CYS A  16      -0.585  -2.367   0.299  1.00  0.00           C  
ATOM    254  SG  CYS A  16       0.014  -0.697  -0.172  1.00  0.00           S  
ATOM    255  H   CYS A  16      -2.167  -1.100   1.848  1.00  0.00           H  
ATOM    256  HA  CYS A  16      -2.493  -2.431  -0.694  1.00  0.00           H  
ATOM    257  HB2 CYS A  16      -0.209  -2.575   1.289  1.00  0.00           H  
ATOM    258  HB3 CYS A  16      -0.161  -3.080  -0.392  1.00  0.00           H  
ATOM    259  N   CYS A  17      -2.362  -4.910   0.056  1.00  0.00           N  
ATOM    260  CA  CYS A  17      -2.674  -6.275   0.462  1.00  0.00           C  
ATOM    261  C   CYS A  17      -1.757  -6.777   1.590  1.00  0.00           C  
ATOM    262  O   CYS A  17      -0.739  -6.149   1.917  1.00  0.00           O  
ATOM    263  CB  CYS A  17      -2.602  -7.206  -0.749  1.00  0.00           C  
ATOM    264  SG  CYS A  17      -3.766  -6.774  -2.093  1.00  0.00           S  
ATOM    265  H   CYS A  17      -2.071  -4.751  -0.870  1.00  0.00           H  
ATOM    266  HA  CYS A  17      -3.689  -6.276   0.828  1.00  0.00           H  
ATOM    267  HB2 CYS A  17      -1.604  -7.171  -1.159  1.00  0.00           H  
ATOM    268  HB3 CYS A  17      -2.819  -8.217  -0.436  1.00  0.00           H  
ATOM    269  N   SER A  18      -2.136  -7.874   2.196  1.00  0.00           N  
ATOM    270  CA  SER A  18      -1.366  -8.490   3.241  1.00  0.00           C  
ATOM    271  C   SER A  18      -0.052  -9.042   2.666  1.00  0.00           C  
ATOM    272  O   SER A  18      -0.050  -9.676   1.598  1.00  0.00           O  
ATOM    273  CB  SER A  18      -2.206  -9.598   3.873  1.00  0.00           C  
ATOM    274  OG  SER A  18      -3.448  -9.062   4.341  1.00  0.00           O  
ATOM    275  H   SER A  18      -2.984  -8.299   1.952  1.00  0.00           H  
ATOM    276  HA  SER A  18      -1.149  -7.742   3.989  1.00  0.00           H  
ATOM    277  HB2 SER A  18      -2.407 -10.359   3.134  1.00  0.00           H  
ATOM    278  HB3 SER A  18      -1.675 -10.032   4.706  1.00  0.00           H  
ATOM    279  HG  SER A  18      -4.179  -9.645   4.092  1.00  0.00           H  
ATOM    280  N   GLY A  19       1.057  -8.753   3.332  1.00  0.00           N  
ATOM    281  CA  GLY A  19       2.362  -9.196   2.860  1.00  0.00           C  
ATOM    282  C   GLY A  19       2.953  -8.180   1.911  1.00  0.00           C  
ATOM    283  O   GLY A  19       4.059  -8.353   1.376  1.00  0.00           O  
ATOM    284  H   GLY A  19       1.005  -8.221   4.157  1.00  0.00           H  
ATOM    285  HA2 GLY A  19       3.021  -9.323   3.705  1.00  0.00           H  
ATOM    286  HA3 GLY A  19       2.256 -10.137   2.343  1.00  0.00           H  
ATOM    287  N   LEU A  20       2.224  -7.115   1.731  1.00  0.00           N  
ATOM    288  CA  LEU A  20       2.572  -6.047   0.862  1.00  0.00           C  
ATOM    289  C   LEU A  20       2.527  -4.789   1.716  1.00  0.00           C  
ATOM    290  O   LEU A  20       1.800  -4.764   2.714  1.00  0.00           O  
ATOM    291  CB  LEU A  20       1.504  -5.975  -0.217  1.00  0.00           C  
ATOM    292  CG  LEU A  20       1.897  -5.387  -1.541  1.00  0.00           C  
ATOM    293  CD1 LEU A  20       2.857  -6.318  -2.233  1.00  0.00           C  
ATOM    294  CD2 LEU A  20       0.681  -5.186  -2.381  1.00  0.00           C  
ATOM    295  H   LEU A  20       1.379  -7.013   2.215  1.00  0.00           H  
ATOM    296  HA  LEU A  20       3.546  -6.202   0.423  1.00  0.00           H  
ATOM    297  HB2 LEU A  20       1.144  -6.978  -0.396  1.00  0.00           H  
ATOM    298  HB3 LEU A  20       0.682  -5.394   0.177  1.00  0.00           H  
ATOM    299  HG  LEU A  20       2.378  -4.432  -1.394  1.00  0.00           H  
ATOM    300 HD11 LEU A  20       3.728  -6.435  -1.610  1.00  0.00           H  
ATOM    301 HD12 LEU A  20       3.132  -5.916  -3.197  1.00  0.00           H  
ATOM    302 HD13 LEU A  20       2.379  -7.278  -2.356  1.00  0.00           H  
ATOM    303 HD21 LEU A  20       0.199  -6.137  -2.552  1.00  0.00           H  
ATOM    304 HD22 LEU A  20       0.978  -4.766  -3.331  1.00  0.00           H  
ATOM    305 HD23 LEU A  20      -0.007  -4.517  -1.888  1.00  0.00           H  
ATOM    306  N   LYS A  21       3.275  -3.779   1.375  1.00  0.00           N  
ATOM    307  CA  LYS A  21       3.295  -2.584   2.180  1.00  0.00           C  
ATOM    308  C   LYS A  21       3.516  -1.344   1.336  1.00  0.00           C  
ATOM    309  O   LYS A  21       4.269  -1.359   0.361  1.00  0.00           O  
ATOM    310  CB  LYS A  21       4.379  -2.681   3.261  1.00  0.00           C  
ATOM    311  CG  LYS A  21       4.416  -1.492   4.197  1.00  0.00           C  
ATOM    312  CD  LYS A  21       5.532  -1.583   5.208  1.00  0.00           C  
ATOM    313  CE  LYS A  21       5.569  -0.343   6.079  1.00  0.00           C  
ATOM    314  NZ  LYS A  21       5.692   0.893   5.274  1.00  0.00           N  
ATOM    315  H   LYS A  21       3.829  -3.810   0.559  1.00  0.00           H  
ATOM    316  HA  LYS A  21       2.337  -2.503   2.672  1.00  0.00           H  
ATOM    317  HB2 LYS A  21       4.198  -3.567   3.850  1.00  0.00           H  
ATOM    318  HB3 LYS A  21       5.335  -2.756   2.768  1.00  0.00           H  
ATOM    319  HG2 LYS A  21       4.553  -0.594   3.612  1.00  0.00           H  
ATOM    320  HG3 LYS A  21       3.471  -1.434   4.718  1.00  0.00           H  
ATOM    321  HD2 LYS A  21       5.357  -2.442   5.841  1.00  0.00           H  
ATOM    322  HD3 LYS A  21       6.477  -1.689   4.697  1.00  0.00           H  
ATOM    323  HE2 LYS A  21       4.664  -0.294   6.668  1.00  0.00           H  
ATOM    324  HE3 LYS A  21       6.420  -0.418   6.738  1.00  0.00           H  
ATOM    325  HZ1 LYS A  21       5.792   1.721   5.892  1.00  0.00           H  
ATOM    326  HZ2 LYS A  21       4.857   1.044   4.666  1.00  0.00           H  
ATOM    327  HZ3 LYS A  21       6.518   0.854   4.646  1.00  0.00           H  
ATOM    328  N   CYS A  22       2.849  -0.305   1.714  1.00  0.00           N  
ATOM    329  CA  CYS A  22       2.983   0.997   1.106  1.00  0.00           C  
ATOM    330  C   CYS A  22       4.214   1.675   1.683  1.00  0.00           C  
ATOM    331  O   CYS A  22       4.426   1.652   2.910  1.00  0.00           O  
ATOM    332  CB  CYS A  22       1.731   1.839   1.412  1.00  0.00           C  
ATOM    333  SG  CYS A  22       1.759   3.533   0.735  1.00  0.00           S  
ATOM    334  H   CYS A  22       2.217  -0.425   2.464  1.00  0.00           H  
ATOM    335  HA  CYS A  22       3.087   0.883   0.037  1.00  0.00           H  
ATOM    336  HB2 CYS A  22       0.865   1.343   1.000  1.00  0.00           H  
ATOM    337  HB3 CYS A  22       1.614   1.912   2.483  1.00  0.00           H  
ATOM    338  N   GLY A  23       5.048   2.230   0.831  1.00  0.00           N  
ATOM    339  CA  GLY A  23       6.215   2.910   1.322  1.00  0.00           C  
ATOM    340  C   GLY A  23       5.867   4.272   1.837  1.00  0.00           C  
ATOM    341  O   GLY A  23       5.146   5.016   1.191  1.00  0.00           O  
ATOM    342  H   GLY A  23       4.851   2.183  -0.129  1.00  0.00           H  
ATOM    343  HA2 GLY A  23       6.608   2.337   2.146  1.00  0.00           H  
ATOM    344  HA3 GLY A  23       6.990   3.007   0.581  1.00  0.00           H  
ATOM    345  N   SER A  24       6.409   4.606   2.965  1.00  0.00           N  
ATOM    346  CA  SER A  24       6.115   5.858   3.629  1.00  0.00           C  
ATOM    347  C   SER A  24       6.707   7.045   2.869  1.00  0.00           C  
ATOM    348  O   SER A  24       6.106   8.128   2.795  1.00  0.00           O  
ATOM    349  CB  SER A  24       6.629   5.796   5.060  1.00  0.00           C  
ATOM    350  OG  SER A  24       7.969   5.315   5.091  1.00  0.00           O  
ATOM    351  H   SER A  24       7.056   3.985   3.363  1.00  0.00           H  
ATOM    352  HA  SER A  24       5.041   5.970   3.655  1.00  0.00           H  
ATOM    353  HB2 SER A  24       6.596   6.784   5.493  1.00  0.00           H  
ATOM    354  HB3 SER A  24       6.003   5.130   5.636  1.00  0.00           H  
ATOM    355  HG  SER A  24       7.974   4.548   5.681  1.00  0.00           H  
ATOM    356  N   ASN A  25       7.857   6.824   2.276  1.00  0.00           N  
ATOM    357  CA  ASN A  25       8.534   7.843   1.485  1.00  0.00           C  
ATOM    358  C   ASN A  25       8.303   7.574   0.015  1.00  0.00           C  
ATOM    359  O   ASN A  25       8.914   8.189  -0.859  1.00  0.00           O  
ATOM    360  CB  ASN A  25      10.044   7.879   1.789  1.00  0.00           C  
ATOM    361  CG  ASN A  25      10.362   8.281   3.221  1.00  0.00           C  
ATOM    362  OD1 ASN A  25       9.624   9.045   3.857  1.00  0.00           O  
ATOM    363  ND2 ASN A  25      11.444   7.771   3.747  1.00  0.00           N  
ATOM    364  H   ASN A  25       8.267   5.937   2.383  1.00  0.00           H  
ATOM    365  HA  ASN A  25       8.097   8.798   1.738  1.00  0.00           H  
ATOM    366  HB2 ASN A  25      10.460   6.898   1.615  1.00  0.00           H  
ATOM    367  HB3 ASN A  25      10.518   8.584   1.121  1.00  0.00           H  
ATOM    368 HD21 ASN A  25      11.992   7.166   3.201  1.00  0.00           H  
ATOM    369 HD22 ASN A  25      11.663   7.999   4.674  1.00  0.00           H  
ATOM    370  N   HIS A  26       7.392   6.677  -0.250  1.00  0.00           N  
ATOM    371  CA  HIS A  26       7.049   6.294  -1.593  1.00  0.00           C  
ATOM    372  C   HIS A  26       5.558   6.483  -1.780  1.00  0.00           C  
ATOM    373  O   HIS A  26       4.901   7.073  -0.919  1.00  0.00           O  
ATOM    374  CB  HIS A  26       7.465   4.833  -1.870  1.00  0.00           C  
ATOM    375  CG  HIS A  26       8.938   4.599  -1.818  1.00  0.00           C  
ATOM    376  ND1 HIS A  26       9.607   4.049  -0.744  1.00  0.00           N  
ATOM    377  CD2 HIS A  26       9.868   4.864  -2.738  1.00  0.00           C  
ATOM    378  CE1 HIS A  26      10.903   4.001  -1.045  1.00  0.00           C  
ATOM    379  NE2 HIS A  26      11.124   4.489  -2.255  1.00  0.00           N  
ATOM    380  H   HIS A  26       6.885   6.274   0.487  1.00  0.00           H  
ATOM    381  HA  HIS A  26       7.575   6.952  -2.269  1.00  0.00           H  
ATOM    382  HB2 HIS A  26       7.024   4.177  -1.142  1.00  0.00           H  
ATOM    383  HB3 HIS A  26       7.123   4.544  -2.853  1.00  0.00           H  
ATOM    384  HD1 HIS A  26       9.227   3.746   0.109  1.00  0.00           H  
ATOM    385  HD2 HIS A  26       9.644   5.291  -3.701  1.00  0.00           H  
ATOM    386  HE1 HIS A  26      11.670   3.615  -0.391  1.00  0.00           H  
ATOM    387  N   ASN A  27       5.036   6.041  -2.891  1.00  0.00           N  
ATOM    388  CA  ASN A  27       3.606   6.155  -3.175  1.00  0.00           C  
ATOM    389  C   ASN A  27       3.092   4.906  -3.817  1.00  0.00           C  
ATOM    390  O   ASN A  27       2.058   4.911  -4.484  1.00  0.00           O  
ATOM    391  CB  ASN A  27       3.305   7.358  -4.075  1.00  0.00           C  
ATOM    392  CG  ASN A  27       3.336   8.676  -3.337  1.00  0.00           C  
ATOM    393  OD1 ASN A  27       4.381   9.329  -3.224  1.00  0.00           O  
ATOM    394  ND2 ASN A  27       2.204   9.089  -2.843  1.00  0.00           N  
ATOM    395  H   ASN A  27       5.624   5.639  -3.569  1.00  0.00           H  
ATOM    396  HA  ASN A  27       3.100   6.297  -2.232  1.00  0.00           H  
ATOM    397  HB2 ASN A  27       4.040   7.397  -4.865  1.00  0.00           H  
ATOM    398  HB3 ASN A  27       2.325   7.229  -4.511  1.00  0.00           H  
ATOM    399 HD21 ASN A  27       1.399   8.543  -2.970  1.00  0.00           H  
ATOM    400 HD22 ASN A  27       2.206   9.941  -2.361  1.00  0.00           H  
ATOM    401  N   TRP A  28       3.768   3.822  -3.581  1.00  0.00           N  
ATOM    402  CA  TRP A  28       3.394   2.568  -4.173  1.00  0.00           C  
ATOM    403  C   TRP A  28       3.485   1.408  -3.189  1.00  0.00           C  
ATOM    404  O   TRP A  28       4.247   1.449  -2.202  1.00  0.00           O  
ATOM    405  CB  TRP A  28       4.188   2.277  -5.467  1.00  0.00           C  
ATOM    406  CG  TRP A  28       5.693   2.405  -5.354  1.00  0.00           C  
ATOM    407  CD1 TRP A  28       6.460   2.165  -4.255  1.00  0.00           C  
ATOM    408  CD2 TRP A  28       6.612   2.776  -6.392  1.00  0.00           C  
ATOM    409  NE1 TRP A  28       7.773   2.356  -4.542  1.00  0.00           N  
ATOM    410  CE2 TRP A  28       7.900   2.730  -5.834  1.00  0.00           C  
ATOM    411  CE3 TRP A  28       6.476   3.141  -7.733  1.00  0.00           C  
ATOM    412  CZ2 TRP A  28       9.038   3.027  -6.554  1.00  0.00           C  
ATOM    413  CZ3 TRP A  28       7.614   3.442  -8.457  1.00  0.00           C  
ATOM    414  CH2 TRP A  28       8.882   3.382  -7.865  1.00  0.00           C  
ATOM    415  H   TRP A  28       4.511   3.844  -2.944  1.00  0.00           H  
ATOM    416  HA  TRP A  28       2.352   2.668  -4.441  1.00  0.00           H  
ATOM    417  HB2 TRP A  28       3.975   1.263  -5.771  1.00  0.00           H  
ATOM    418  HB3 TRP A  28       3.835   2.944  -6.237  1.00  0.00           H  
ATOM    419  HD1 TRP A  28       6.063   1.864  -3.297  1.00  0.00           H  
ATOM    420  HE1 TRP A  28       8.527   2.241  -3.918  1.00  0.00           H  
ATOM    421  HE3 TRP A  28       5.506   3.194  -8.202  1.00  0.00           H  
ATOM    422  HZ2 TRP A  28      10.009   2.967  -6.086  1.00  0.00           H  
ATOM    423  HZ3 TRP A  28       7.532   3.728  -9.495  1.00  0.00           H  
ATOM    424  HH2 TRP A  28       9.745   3.626  -8.468  1.00  0.00           H  
ATOM    425  N   CYS A  29       2.688   0.419  -3.452  1.00  0.00           N  
ATOM    426  CA  CYS A  29       2.653  -0.801  -2.681  1.00  0.00           C  
ATOM    427  C   CYS A  29       3.764  -1.735  -3.141  1.00  0.00           C  
ATOM    428  O   CYS A  29       3.746  -2.220  -4.280  1.00  0.00           O  
ATOM    429  CB  CYS A  29       1.295  -1.488  -2.864  1.00  0.00           C  
ATOM    430  SG  CYS A  29      -0.144  -0.581  -2.201  1.00  0.00           S  
ATOM    431  H   CYS A  29       2.072   0.539  -4.209  1.00  0.00           H  
ATOM    432  HA  CYS A  29       2.786  -0.561  -1.637  1.00  0.00           H  
ATOM    433  HB2 CYS A  29       1.134  -1.567  -3.930  1.00  0.00           H  
ATOM    434  HB3 CYS A  29       1.299  -2.489  -2.467  1.00  0.00           H  
ATOM    435  N   LYS A  30       4.730  -1.961  -2.287  1.00  0.00           N  
ATOM    436  CA  LYS A  30       5.836  -2.849  -2.582  1.00  0.00           C  
ATOM    437  C   LYS A  30       5.722  -4.066  -1.684  1.00  0.00           C  
ATOM    438  O   LYS A  30       4.823  -4.125  -0.847  1.00  0.00           O  
ATOM    439  CB  LYS A  30       7.183  -2.139  -2.360  1.00  0.00           C  
ATOM    440  CG  LYS A  30       7.395  -0.897  -3.231  1.00  0.00           C  
ATOM    441  CD  LYS A  30       7.468  -1.219  -4.728  1.00  0.00           C  
ATOM    442  CE  LYS A  30       8.740  -1.966  -5.081  1.00  0.00           C  
ATOM    443  NZ  LYS A  30       8.811  -2.297  -6.516  1.00  0.00           N  
ATOM    444  H   LYS A  30       4.688  -1.543  -1.396  1.00  0.00           H  
ATOM    445  HA  LYS A  30       5.750  -3.160  -3.612  1.00  0.00           H  
ATOM    446  HB2 LYS A  30       7.233  -1.836  -1.325  1.00  0.00           H  
ATOM    447  HB3 LYS A  30       7.983  -2.836  -2.554  1.00  0.00           H  
ATOM    448  HG2 LYS A  30       6.571  -0.218  -3.076  1.00  0.00           H  
ATOM    449  HG3 LYS A  30       8.312  -0.406  -2.941  1.00  0.00           H  
ATOM    450  HD2 LYS A  30       6.618  -1.826  -5.004  1.00  0.00           H  
ATOM    451  HD3 LYS A  30       7.438  -0.293  -5.282  1.00  0.00           H  
ATOM    452  HE2 LYS A  30       9.577  -1.327  -4.840  1.00  0.00           H  
ATOM    453  HE3 LYS A  30       8.793  -2.874  -4.500  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30       9.645  -2.877  -6.732  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30       8.860  -1.430  -7.085  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30       7.958  -2.807  -6.822  1.00  0.00           H  
ATOM    457  N   LEU A  31       6.604  -5.029  -1.843  1.00  0.00           N  
ATOM    458  CA  LEU A  31       6.560  -6.237  -1.029  1.00  0.00           C  
ATOM    459  C   LEU A  31       6.960  -5.892   0.386  1.00  0.00           C  
ATOM    460  O   LEU A  31       7.895  -5.111   0.587  1.00  0.00           O  
ATOM    461  CB  LEU A  31       7.511  -7.311  -1.585  1.00  0.00           C  
ATOM    462  CG  LEU A  31       7.262  -7.780  -3.027  1.00  0.00           C  
ATOM    463  CD1 LEU A  31       8.324  -8.780  -3.447  1.00  0.00           C  
ATOM    464  CD2 LEU A  31       5.878  -8.396  -3.172  1.00  0.00           C  
ATOM    465  H   LEU A  31       7.332  -4.925  -2.495  1.00  0.00           H  
ATOM    466  HA  LEU A  31       5.553  -6.621  -1.020  1.00  0.00           H  
ATOM    467  HB2 LEU A  31       8.518  -6.926  -1.527  1.00  0.00           H  
ATOM    468  HB3 LEU A  31       7.447  -8.173  -0.938  1.00  0.00           H  
ATOM    469  HG  LEU A  31       7.329  -6.929  -3.689  1.00  0.00           H  
ATOM    470 HD11 LEU A  31       8.295  -9.636  -2.788  1.00  0.00           H  
ATOM    471 HD12 LEU A  31       9.299  -8.317  -3.393  1.00  0.00           H  
ATOM    472 HD13 LEU A  31       8.135  -9.102  -4.461  1.00  0.00           H  
ATOM    473 HD21 LEU A  31       5.126  -7.661  -2.927  1.00  0.00           H  
ATOM    474 HD22 LEU A  31       5.791  -9.240  -2.506  1.00  0.00           H  
ATOM    475 HD23 LEU A  31       5.739  -8.725  -4.190  1.00  0.00           H  
ATOM    476  N   HIS A  32       6.250  -6.414   1.361  1.00  0.00           N  
ATOM    477  CA  HIS A  32       6.607  -6.165   2.733  1.00  0.00           C  
ATOM    478  C   HIS A  32       7.821  -6.993   3.069  1.00  0.00           C  
ATOM    479  O   HIS A  32       7.732  -8.212   3.251  1.00  0.00           O  
ATOM    480  CB  HIS A  32       5.450  -6.460   3.701  1.00  0.00           C  
ATOM    481  CG  HIS A  32       5.768  -6.166   5.148  1.00  0.00           C  
ATOM    482  ND1 HIS A  32       5.635  -7.078   6.170  1.00  0.00           N  
ATOM    483  CD2 HIS A  32       6.200  -5.024   5.725  1.00  0.00           C  
ATOM    484  CE1 HIS A  32       5.977  -6.479   7.309  1.00  0.00           C  
ATOM    485  NE2 HIS A  32       6.334  -5.221   7.095  1.00  0.00           N  
ATOM    486  H   HIS A  32       5.480  -6.990   1.156  1.00  0.00           H  
ATOM    487  HA  HIS A  32       6.882  -5.123   2.805  1.00  0.00           H  
ATOM    488  HB2 HIS A  32       4.599  -5.859   3.420  1.00  0.00           H  
ATOM    489  HB3 HIS A  32       5.193  -7.505   3.619  1.00  0.00           H  
ATOM    490  HD1 HIS A  32       5.352  -8.015   6.087  1.00  0.00           H  
ATOM    491  HD2 HIS A  32       6.420  -4.102   5.207  1.00  0.00           H  
ATOM    492  HE1 HIS A  32       5.963  -6.953   8.280  1.00  0.00           H  
ATOM    493  N   LEU A  33       8.936  -6.348   3.047  1.00  0.00           N  
ATOM    494  CA  LEU A  33      10.185  -6.956   3.358  1.00  0.00           C  
ATOM    495  C   LEU A  33      10.623  -6.410   4.690  1.00  0.00           C  
ATOM    496  O   LEU A  33      10.328  -7.027   5.722  1.00  0.00           O  
ATOM    497  CB  LEU A  33      11.225  -6.627   2.272  1.00  0.00           C  
ATOM    498  CG  LEU A  33      10.866  -7.023   0.830  1.00  0.00           C  
ATOM    499  CD1 LEU A  33      11.950  -6.568  -0.131  1.00  0.00           C  
ATOM    500  CD2 LEU A  33      10.655  -8.527   0.710  1.00  0.00           C  
ATOM    501  OXT LEU A  33      11.194  -5.302   4.729  1.00  0.00           O  
ATOM    502  H   LEU A  33       8.927  -5.398   2.808  1.00  0.00           H  
ATOM    503  HA  LEU A  33      10.054  -8.024   3.426  1.00  0.00           H  
ATOM    504  HB2 LEU A  33      11.397  -5.562   2.290  1.00  0.00           H  
ATOM    505  HB3 LEU A  33      12.148  -7.121   2.536  1.00  0.00           H  
ATOM    506  HG  LEU A  33       9.949  -6.526   0.551  1.00  0.00           H  
ATOM    507 HD11 LEU A  33      12.888  -7.033   0.135  1.00  0.00           H  
ATOM    508 HD12 LEU A  33      12.052  -5.494  -0.076  1.00  0.00           H  
ATOM    509 HD13 LEU A  33      11.681  -6.852  -1.138  1.00  0.00           H  
ATOM    510 HD21 LEU A  33      10.430  -8.778  -0.316  1.00  0.00           H  
ATOM    511 HD22 LEU A  33       9.830  -8.822   1.341  1.00  0.00           H  
ATOM    512 HD23 LEU A  33      11.551  -9.044   1.022  1.00  0.00           H  
TER     513      LEU A  33                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASP A   1     -11.042  -3.244  -0.876  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -10.057  -4.097  -1.542  1.00  0.00           C  
ATOM      3  C   ASP A   1      -8.680  -3.605  -1.254  1.00  0.00           C  
ATOM      4  O   ASP A   1      -8.475  -2.404  -1.062  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -10.295  -4.129  -3.049  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -11.559  -4.848  -3.407  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -12.579  -4.672  -2.703  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -11.552  -5.656  -4.363  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -10.898  -2.259  -1.170  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -10.953  -3.297   0.158  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -11.996  -3.532  -1.174  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -10.163  -5.095  -1.146  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -10.361  -3.117  -3.421  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -9.467  -4.629  -3.527  1.00  0.00           H  
ATOM     15  N   CYS A   2      -7.735  -4.497  -1.222  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -6.390  -4.125  -0.944  1.00  0.00           C  
ATOM     17  C   CYS A   2      -5.681  -3.742  -2.217  1.00  0.00           C  
ATOM     18  O   CYS A   2      -6.001  -4.248  -3.303  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -5.640  -5.233  -0.196  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -5.579  -6.852  -1.039  1.00  0.00           S  
ATOM     21  H   CYS A   2      -7.930  -5.441  -1.405  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -6.430  -3.251  -0.311  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -4.620  -4.913  -0.050  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -6.098  -5.379   0.771  1.00  0.00           H  
ATOM     25  N   LEU A   3      -4.772  -2.827  -2.096  1.00  0.00           N  
ATOM     26  CA  LEU A   3      -4.000  -2.361  -3.197  1.00  0.00           C  
ATOM     27  C   LEU A   3      -2.984  -3.423  -3.536  1.00  0.00           C  
ATOM     28  O   LEU A   3      -2.329  -3.982  -2.638  1.00  0.00           O  
ATOM     29  CB  LEU A   3      -3.323  -1.049  -2.837  1.00  0.00           C  
ATOM     30  CG  LEU A   3      -4.252   0.056  -2.333  1.00  0.00           C  
ATOM     31  CD1 LEU A   3      -3.451   1.265  -1.907  1.00  0.00           C  
ATOM     32  CD2 LEU A   3      -5.257   0.447  -3.398  1.00  0.00           C  
ATOM     33  H   LEU A   3      -4.605  -2.458  -1.200  1.00  0.00           H  
ATOM     34  HA  LEU A   3      -4.661  -2.209  -4.037  1.00  0.00           H  
ATOM     35  HB2 LEU A   3      -2.579  -1.241  -2.079  1.00  0.00           H  
ATOM     36  HB3 LEU A   3      -2.819  -0.679  -3.717  1.00  0.00           H  
ATOM     37  HG  LEU A   3      -4.788  -0.329  -1.478  1.00  0.00           H  
ATOM     38 HD11 LEU A   3      -2.773   0.987  -1.114  1.00  0.00           H  
ATOM     39 HD12 LEU A   3      -4.120   2.038  -1.560  1.00  0.00           H  
ATOM     40 HD13 LEU A   3      -2.884   1.628  -2.753  1.00  0.00           H  
ATOM     41 HD21 LEU A   3      -5.774  -0.440  -3.734  1.00  0.00           H  
ATOM     42 HD22 LEU A   3      -4.726   0.882  -4.231  1.00  0.00           H  
ATOM     43 HD23 LEU A   3      -5.965   1.157  -2.998  1.00  0.00           H  
ATOM     44  N   LYS A   4      -2.860  -3.697  -4.798  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -2.027  -4.786  -5.276  1.00  0.00           C  
ATOM     46  C   LYS A   4      -0.596  -4.321  -5.530  1.00  0.00           C  
ATOM     47  O   LYS A   4      -0.252  -3.153  -5.279  1.00  0.00           O  
ATOM     48  CB  LYS A   4      -2.631  -5.398  -6.541  1.00  0.00           C  
ATOM     49  CG  LYS A   4      -4.033  -5.955  -6.357  1.00  0.00           C  
ATOM     50  CD  LYS A   4      -4.569  -6.543  -7.652  1.00  0.00           C  
ATOM     51  CE  LYS A   4      -5.988  -7.052  -7.481  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      -6.525  -7.646  -8.721  1.00  0.00           N  
ATOM     53  H   LYS A   4      -3.332  -3.120  -5.434  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -2.009  -5.543  -4.504  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      -2.673  -4.633  -7.304  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      -1.992  -6.195  -6.885  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      -4.009  -6.727  -5.602  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      -4.687  -5.156  -6.035  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      -4.562  -5.774  -8.410  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      -3.932  -7.359  -7.960  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      -6.001  -7.801  -6.703  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      -6.615  -6.222  -7.192  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      -5.965  -8.470  -9.018  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4      -6.547  -6.966  -9.507  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4      -7.493  -7.992  -8.565  1.00  0.00           H  
ATOM     66  N   PHE A   5       0.232  -5.229  -6.020  1.00  0.00           N  
ATOM     67  CA  PHE A   5       1.639  -4.958  -6.244  1.00  0.00           C  
ATOM     68  C   PHE A   5       1.821  -3.883  -7.300  1.00  0.00           C  
ATOM     69  O   PHE A   5       1.429  -4.052  -8.454  1.00  0.00           O  
ATOM     70  CB  PHE A   5       2.383  -6.246  -6.645  1.00  0.00           C  
ATOM     71  CG  PHE A   5       3.876  -6.085  -6.796  1.00  0.00           C  
ATOM     72  CD1 PHE A   5       4.694  -6.094  -5.685  1.00  0.00           C  
ATOM     73  CD2 PHE A   5       4.456  -5.934  -8.048  1.00  0.00           C  
ATOM     74  CE1 PHE A   5       6.059  -5.956  -5.807  1.00  0.00           C  
ATOM     75  CE2 PHE A   5       5.825  -5.794  -8.177  1.00  0.00           C  
ATOM     76  CZ  PHE A   5       6.627  -5.805  -7.052  1.00  0.00           C  
ATOM     77  H   PHE A   5      -0.120  -6.112  -6.261  1.00  0.00           H  
ATOM     78  HA  PHE A   5       2.057  -4.595  -5.316  1.00  0.00           H  
ATOM     79  HB2 PHE A   5       2.217  -6.994  -5.886  1.00  0.00           H  
ATOM     80  HB3 PHE A   5       1.986  -6.601  -7.585  1.00  0.00           H  
ATOM     81  HD1 PHE A   5       4.247  -6.215  -4.710  1.00  0.00           H  
ATOM     82  HD2 PHE A   5       3.829  -5.926  -8.926  1.00  0.00           H  
ATOM     83  HE1 PHE A   5       6.683  -5.963  -4.927  1.00  0.00           H  
ATOM     84  HE2 PHE A   5       6.268  -5.676  -9.155  1.00  0.00           H  
ATOM     85  HZ  PHE A   5       7.696  -5.698  -7.144  1.00  0.00           H  
ATOM     86  N   GLY A   6       2.385  -2.780  -6.891  1.00  0.00           N  
ATOM     87  CA  GLY A   6       2.640  -1.712  -7.802  1.00  0.00           C  
ATOM     88  C   GLY A   6       1.509  -0.718  -7.859  1.00  0.00           C  
ATOM     89  O   GLY A   6       1.437   0.092  -8.788  1.00  0.00           O  
ATOM     90  H   GLY A   6       2.632  -2.693  -5.941  1.00  0.00           H  
ATOM     91  HA2 GLY A   6       3.541  -1.200  -7.498  1.00  0.00           H  
ATOM     92  HA3 GLY A   6       2.787  -2.126  -8.788  1.00  0.00           H  
ATOM     93  N   TRP A   7       0.606  -0.783  -6.906  1.00  0.00           N  
ATOM     94  CA  TRP A   7      -0.469   0.186  -6.850  1.00  0.00           C  
ATOM     95  C   TRP A   7      -0.041   1.400  -6.062  1.00  0.00           C  
ATOM     96  O   TRP A   7       0.688   1.287  -5.070  1.00  0.00           O  
ATOM     97  CB  TRP A   7      -1.765  -0.414  -6.282  1.00  0.00           C  
ATOM     98  CG  TRP A   7      -2.488  -1.347  -7.228  1.00  0.00           C  
ATOM     99  CD1 TRP A   7      -1.937  -2.150  -8.182  1.00  0.00           C  
ATOM    100  CD2 TRP A   7      -3.905  -1.583  -7.285  1.00  0.00           C  
ATOM    101  NE1 TRP A   7      -2.918  -2.849  -8.832  1.00  0.00           N  
ATOM    102  CE2 TRP A   7      -4.131  -2.525  -8.300  1.00  0.00           C  
ATOM    103  CE3 TRP A   7      -4.998  -1.086  -6.581  1.00  0.00           C  
ATOM    104  CZ2 TRP A   7      -5.404  -2.981  -8.625  1.00  0.00           C  
ATOM    105  CZ3 TRP A   7      -6.262  -1.539  -6.902  1.00  0.00           C  
ATOM    106  CH2 TRP A   7      -6.455  -2.479  -7.915  1.00  0.00           C  
ATOM    107  H   TRP A   7       0.640  -1.494  -6.227  1.00  0.00           H  
ATOM    108  HA  TRP A   7      -0.648   0.502  -7.867  1.00  0.00           H  
ATOM    109  HB2 TRP A   7      -1.522  -0.979  -5.394  1.00  0.00           H  
ATOM    110  HB3 TRP A   7      -2.436   0.390  -6.022  1.00  0.00           H  
ATOM    111  HD1 TRP A   7      -0.878  -2.205  -8.392  1.00  0.00           H  
ATOM    112  HE1 TRP A   7      -2.764  -3.490  -9.562  1.00  0.00           H  
ATOM    113  HE3 TRP A   7      -4.868  -0.359  -5.795  1.00  0.00           H  
ATOM    114  HZ2 TRP A   7      -5.569  -3.709  -9.406  1.00  0.00           H  
ATOM    115  HZ3 TRP A   7      -7.119  -1.164  -6.362  1.00  0.00           H  
ATOM    116  HH2 TRP A   7      -7.461  -2.806  -8.132  1.00  0.00           H  
ATOM    117  N   LYS A   8      -0.457   2.544  -6.531  1.00  0.00           N  
ATOM    118  CA  LYS A   8      -0.138   3.809  -5.919  1.00  0.00           C  
ATOM    119  C   LYS A   8      -0.965   3.985  -4.662  1.00  0.00           C  
ATOM    120  O   LYS A   8      -2.190   3.803  -4.678  1.00  0.00           O  
ATOM    121  CB  LYS A   8      -0.412   4.941  -6.910  1.00  0.00           C  
ATOM    122  CG  LYS A   8       0.369   4.816  -8.215  1.00  0.00           C  
ATOM    123  CD  LYS A   8       1.868   4.992  -8.016  1.00  0.00           C  
ATOM    124  CE  LYS A   8       2.636   4.759  -9.319  1.00  0.00           C  
ATOM    125  NZ  LYS A   8       2.216   5.677 -10.408  1.00  0.00           N  
ATOM    126  H   LYS A   8      -1.026   2.539  -7.328  1.00  0.00           H  
ATOM    127  HA  LYS A   8       0.909   3.812  -5.658  1.00  0.00           H  
ATOM    128  HB2 LYS A   8      -1.466   4.946  -7.144  1.00  0.00           H  
ATOM    129  HB3 LYS A   8      -0.153   5.882  -6.449  1.00  0.00           H  
ATOM    130  HG2 LYS A   8       0.195   3.833  -8.623  1.00  0.00           H  
ATOM    131  HG3 LYS A   8       0.011   5.561  -8.907  1.00  0.00           H  
ATOM    132  HD2 LYS A   8       2.059   5.999  -7.675  1.00  0.00           H  
ATOM    133  HD3 LYS A   8       2.212   4.288  -7.273  1.00  0.00           H  
ATOM    134  HE2 LYS A   8       3.690   4.909  -9.132  1.00  0.00           H  
ATOM    135  HE3 LYS A   8       2.471   3.739  -9.633  1.00  0.00           H  
ATOM    136  HZ1 LYS A   8       2.455   6.671 -10.223  1.00  0.00           H  
ATOM    137  HZ2 LYS A   8       1.197   5.609 -10.601  1.00  0.00           H  
ATOM    138  HZ3 LYS A   8       2.675   5.403 -11.300  1.00  0.00           H  
ATOM    139  N   CYS A   9      -0.307   4.312  -3.601  1.00  0.00           N  
ATOM    140  CA  CYS A   9      -0.928   4.448  -2.312  1.00  0.00           C  
ATOM    141  C   CYS A   9      -0.524   5.761  -1.664  1.00  0.00           C  
ATOM    142  O   CYS A   9       0.293   6.518  -2.214  1.00  0.00           O  
ATOM    143  CB  CYS A   9      -0.490   3.280  -1.454  1.00  0.00           C  
ATOM    144  SG  CYS A   9       1.302   3.028  -1.514  1.00  0.00           S  
ATOM    145  H   CYS A   9       0.661   4.471  -3.654  1.00  0.00           H  
ATOM    146  HA  CYS A   9      -2.000   4.408  -2.430  1.00  0.00           H  
ATOM    147  HB2 CYS A   9      -0.771   3.460  -0.427  1.00  0.00           H  
ATOM    148  HB3 CYS A   9      -0.960   2.374  -1.806  1.00  0.00           H  
ATOM    149  N   ASN A  10      -1.084   6.040  -0.510  1.00  0.00           N  
ATOM    150  CA  ASN A  10      -0.790   7.261   0.204  1.00  0.00           C  
ATOM    151  C   ASN A  10      -0.194   6.916   1.557  1.00  0.00           C  
ATOM    152  O   ASN A  10      -0.593   5.922   2.172  1.00  0.00           O  
ATOM    153  CB  ASN A  10      -2.059   8.103   0.379  1.00  0.00           C  
ATOM    154  CG  ASN A  10      -2.678   8.536  -0.942  1.00  0.00           C  
ATOM    155  OD1 ASN A  10      -1.985   8.749  -1.946  1.00  0.00           O  
ATOM    156  ND2 ASN A  10      -3.965   8.661  -0.959  1.00  0.00           N  
ATOM    157  H   ASN A  10      -1.711   5.408  -0.099  1.00  0.00           H  
ATOM    158  HA  ASN A  10      -0.068   7.819  -0.372  1.00  0.00           H  
ATOM    159  HB2 ASN A  10      -2.791   7.521   0.919  1.00  0.00           H  
ATOM    160  HB3 ASN A  10      -1.821   8.985   0.953  1.00  0.00           H  
ATOM    161 HD21 ASN A  10      -4.447   8.473  -0.122  1.00  0.00           H  
ATOM    162 HD22 ASN A  10      -4.399   8.942  -1.791  1.00  0.00           H  
ATOM    163  N   PRO A  11       0.748   7.737   2.063  1.00  0.00           N  
ATOM    164  CA  PRO A  11       1.463   7.463   3.331  1.00  0.00           C  
ATOM    165  C   PRO A  11       0.557   7.551   4.563  1.00  0.00           C  
ATOM    166  O   PRO A  11       0.909   7.092   5.647  1.00  0.00           O  
ATOM    167  CB  PRO A  11       2.538   8.557   3.379  1.00  0.00           C  
ATOM    168  CG  PRO A  11       1.993   9.662   2.543  1.00  0.00           C  
ATOM    169  CD  PRO A  11       1.211   9.002   1.443  1.00  0.00           C  
ATOM    170  HA  PRO A  11       1.937   6.493   3.304  1.00  0.00           H  
ATOM    171  HB2 PRO A  11       2.688   8.871   4.401  1.00  0.00           H  
ATOM    172  HB3 PRO A  11       3.465   8.177   2.974  1.00  0.00           H  
ATOM    173  HG2 PRO A  11       1.344  10.285   3.141  1.00  0.00           H  
ATOM    174  HG3 PRO A  11       2.801  10.247   2.130  1.00  0.00           H  
ATOM    175  HD2 PRO A  11       0.374   9.619   1.152  1.00  0.00           H  
ATOM    176  HD3 PRO A  11       1.847   8.802   0.595  1.00  0.00           H  
ATOM    177  N   ARG A  12      -0.613   8.127   4.379  1.00  0.00           N  
ATOM    178  CA  ARG A  12      -1.568   8.297   5.460  1.00  0.00           C  
ATOM    179  C   ARG A  12      -2.387   7.049   5.685  1.00  0.00           C  
ATOM    180  O   ARG A  12      -2.840   6.782   6.795  1.00  0.00           O  
ATOM    181  CB  ARG A  12      -2.509   9.451   5.157  1.00  0.00           C  
ATOM    182  CG  ARG A  12      -1.850  10.817   5.125  1.00  0.00           C  
ATOM    183  CD  ARG A  12      -1.245  11.198   6.470  1.00  0.00           C  
ATOM    184  NE  ARG A  12      -2.251  11.297   7.533  1.00  0.00           N  
ATOM    185  CZ  ARG A  12      -2.431  12.367   8.321  1.00  0.00           C  
ATOM    186  NH1 ARG A  12      -1.700  13.476   8.150  1.00  0.00           N  
ATOM    187  NH2 ARG A  12      -3.346  12.326   9.282  1.00  0.00           N  
ATOM    188  H   ARG A  12      -0.825   8.448   3.478  1.00  0.00           H  
ATOM    189  HA  ARG A  12      -1.029   8.530   6.364  1.00  0.00           H  
ATOM    190  HB2 ARG A  12      -2.950   9.269   4.188  1.00  0.00           H  
ATOM    191  HB3 ARG A  12      -3.292   9.442   5.898  1.00  0.00           H  
ATOM    192  HG2 ARG A  12      -1.068  10.815   4.381  1.00  0.00           H  
ATOM    193  HG3 ARG A  12      -2.598  11.550   4.861  1.00  0.00           H  
ATOM    194  HD2 ARG A  12      -0.521  10.449   6.751  1.00  0.00           H  
ATOM    195  HD3 ARG A  12      -0.749  12.149   6.366  1.00  0.00           H  
ATOM    196  HE  ARG A  12      -2.807  10.496   7.668  1.00  0.00           H  
ATOM    197 HH11 ARG A  12      -0.992  13.568   7.444  1.00  0.00           H  
ATOM    198 HH12 ARG A  12      -1.845  14.282   8.731  1.00  0.00           H  
ATOM    199 HH21 ARG A  12      -3.904  11.506   9.436  1.00  0.00           H  
ATOM    200 HH22 ARG A  12      -3.507  13.121   9.873  1.00  0.00           H  
ATOM    201  N   ASN A  13      -2.575   6.295   4.644  1.00  0.00           N  
ATOM    202  CA  ASN A  13      -3.438   5.138   4.708  1.00  0.00           C  
ATOM    203  C   ASN A  13      -2.940   4.043   3.796  1.00  0.00           C  
ATOM    204  O   ASN A  13      -2.998   4.161   2.572  1.00  0.00           O  
ATOM    205  CB  ASN A  13      -4.858   5.560   4.328  1.00  0.00           C  
ATOM    206  CG  ASN A  13      -5.866   4.430   4.266  1.00  0.00           C  
ATOM    207  OD1 ASN A  13      -5.763   3.421   4.972  1.00  0.00           O  
ATOM    208  ND2 ASN A  13      -6.861   4.603   3.437  1.00  0.00           N  
ATOM    209  H   ASN A  13      -2.115   6.508   3.807  1.00  0.00           H  
ATOM    210  HA  ASN A  13      -3.452   4.780   5.725  1.00  0.00           H  
ATOM    211  HB2 ASN A  13      -5.213   6.279   5.051  1.00  0.00           H  
ATOM    212  HB3 ASN A  13      -4.817   6.035   3.360  1.00  0.00           H  
ATOM    213 HD21 ASN A  13      -6.880   5.437   2.920  1.00  0.00           H  
ATOM    214 HD22 ASN A  13      -7.560   3.920   3.373  1.00  0.00           H  
ATOM    215  N   ASP A  14      -2.426   3.007   4.388  1.00  0.00           N  
ATOM    216  CA  ASP A  14      -1.951   1.856   3.657  1.00  0.00           C  
ATOM    217  C   ASP A  14      -3.085   0.887   3.514  1.00  0.00           C  
ATOM    218  O   ASP A  14      -3.728   0.519   4.509  1.00  0.00           O  
ATOM    219  CB  ASP A  14      -0.812   1.161   4.408  1.00  0.00           C  
ATOM    220  CG  ASP A  14      -0.196  -0.016   3.649  1.00  0.00           C  
ATOM    221  OD1 ASP A  14      -0.875  -1.060   3.448  1.00  0.00           O  
ATOM    222  OD2 ASP A  14       0.991   0.058   3.301  1.00  0.00           O  
ATOM    223  H   ASP A  14      -2.369   3.003   5.368  1.00  0.00           H  
ATOM    224  HA  ASP A  14      -1.601   2.170   2.685  1.00  0.00           H  
ATOM    225  HB2 ASP A  14      -0.032   1.880   4.605  1.00  0.00           H  
ATOM    226  HB3 ASP A  14      -1.197   0.792   5.348  1.00  0.00           H  
ATOM    227  N   LYS A  15      -3.352   0.497   2.319  1.00  0.00           N  
ATOM    228  CA  LYS A  15      -4.355  -0.488   2.054  1.00  0.00           C  
ATOM    229  C   LYS A  15      -3.800  -1.558   1.174  1.00  0.00           C  
ATOM    230  O   LYS A  15      -4.536  -2.225   0.487  1.00  0.00           O  
ATOM    231  CB  LYS A  15      -5.610   0.130   1.423  1.00  0.00           C  
ATOM    232  CG  LYS A  15      -6.481   0.885   2.406  1.00  0.00           C  
ATOM    233  CD  LYS A  15      -6.953  -0.040   3.519  1.00  0.00           C  
ATOM    234  CE  LYS A  15      -7.814   0.682   4.520  1.00  0.00           C  
ATOM    235  NZ  LYS A  15      -9.072   1.191   3.928  1.00  0.00           N  
ATOM    236  H   LYS A  15      -2.858   0.872   1.563  1.00  0.00           H  
ATOM    237  HA  LYS A  15      -4.629  -0.922   3.004  1.00  0.00           H  
ATOM    238  HB2 LYS A  15      -5.305   0.816   0.646  1.00  0.00           H  
ATOM    239  HB3 LYS A  15      -6.200  -0.659   0.980  1.00  0.00           H  
ATOM    240  HG2 LYS A  15      -5.916   1.699   2.834  1.00  0.00           H  
ATOM    241  HG3 LYS A  15      -7.341   1.269   1.881  1.00  0.00           H  
ATOM    242  HD2 LYS A  15      -7.516  -0.859   3.096  1.00  0.00           H  
ATOM    243  HD3 LYS A  15      -6.088  -0.427   4.035  1.00  0.00           H  
ATOM    244  HE2 LYS A  15      -8.032  -0.009   5.320  1.00  0.00           H  
ATOM    245  HE3 LYS A  15      -7.225   1.503   4.901  1.00  0.00           H  
ATOM    246  HZ1 LYS A  15      -9.673   0.416   3.584  1.00  0.00           H  
ATOM    247  HZ2 LYS A  15      -8.885   1.831   3.133  1.00  0.00           H  
ATOM    248  HZ3 LYS A  15      -9.612   1.736   4.631  1.00  0.00           H  
ATOM    249  N   CYS A  16      -2.507  -1.763   1.234  1.00  0.00           N  
ATOM    250  CA  CYS A  16      -1.882  -2.760   0.397  1.00  0.00           C  
ATOM    251  C   CYS A  16      -2.184  -4.143   0.979  1.00  0.00           C  
ATOM    252  O   CYS A  16      -2.450  -4.266   2.184  1.00  0.00           O  
ATOM    253  CB  CYS A  16      -0.378  -2.521   0.313  1.00  0.00           C  
ATOM    254  SG  CYS A  16       0.090  -0.797  -0.102  1.00  0.00           S  
ATOM    255  H   CYS A  16      -1.948  -1.278   1.887  1.00  0.00           H  
ATOM    256  HA  CYS A  16      -2.324  -2.680  -0.585  1.00  0.00           H  
ATOM    257  HB2 CYS A  16       0.066  -2.781   1.261  1.00  0.00           H  
ATOM    258  HB3 CYS A  16       0.034  -3.168  -0.448  1.00  0.00           H  
ATOM    259  N   CYS A  17      -2.190  -5.150   0.138  1.00  0.00           N  
ATOM    260  CA  CYS A  17      -2.521  -6.527   0.535  1.00  0.00           C  
ATOM    261  C   CYS A  17      -1.551  -7.098   1.593  1.00  0.00           C  
ATOM    262  O   CYS A  17      -0.493  -6.529   1.849  1.00  0.00           O  
ATOM    263  CB  CYS A  17      -2.571  -7.418  -0.707  1.00  0.00           C  
ATOM    264  SG  CYS A  17      -3.772  -6.863  -1.978  1.00  0.00           S  
ATOM    265  H   CYS A  17      -1.981  -4.974  -0.805  1.00  0.00           H  
ATOM    266  HA  CYS A  17      -3.507  -6.501   0.971  1.00  0.00           H  
ATOM    267  HB2 CYS A  17      -1.593  -7.427  -1.167  1.00  0.00           H  
ATOM    268  HB3 CYS A  17      -2.835  -8.423  -0.416  1.00  0.00           H  
ATOM    269  N   SER A  18      -1.939  -8.198   2.217  1.00  0.00           N  
ATOM    270  CA  SER A  18      -1.148  -8.847   3.250  1.00  0.00           C  
ATOM    271  C   SER A  18       0.210  -9.293   2.703  1.00  0.00           C  
ATOM    272  O   SER A  18       0.282 -10.120   1.787  1.00  0.00           O  
ATOM    273  CB  SER A  18      -1.927 -10.041   3.786  1.00  0.00           C  
ATOM    274  OG  SER A  18      -3.205  -9.620   4.238  1.00  0.00           O  
ATOM    275  H   SER A  18      -2.799  -8.610   1.986  1.00  0.00           H  
ATOM    276  HA  SER A  18      -0.995  -8.143   4.055  1.00  0.00           H  
ATOM    277  HB2 SER A  18      -2.059 -10.758   2.991  1.00  0.00           H  
ATOM    278  HB3 SER A  18      -1.393 -10.492   4.609  1.00  0.00           H  
ATOM    279  HG  SER A  18      -3.087  -8.721   4.564  1.00  0.00           H  
ATOM    280  N   GLY A  19       1.267  -8.712   3.234  1.00  0.00           N  
ATOM    281  CA  GLY A  19       2.602  -9.039   2.777  1.00  0.00           C  
ATOM    282  C   GLY A  19       3.087  -8.034   1.773  1.00  0.00           C  
ATOM    283  O   GLY A  19       4.130  -8.207   1.127  1.00  0.00           O  
ATOM    284  H   GLY A  19       1.138  -8.052   3.951  1.00  0.00           H  
ATOM    285  HA2 GLY A  19       3.273  -9.044   3.623  1.00  0.00           H  
ATOM    286  HA3 GLY A  19       2.592 -10.017   2.321  1.00  0.00           H  
ATOM    287  N   LEU A  20       2.323  -7.000   1.620  1.00  0.00           N  
ATOM    288  CA  LEU A  20       2.610  -5.935   0.734  1.00  0.00           C  
ATOM    289  C   LEU A  20       2.486  -4.650   1.552  1.00  0.00           C  
ATOM    290  O   LEU A  20       1.644  -4.580   2.458  1.00  0.00           O  
ATOM    291  CB  LEU A  20       1.551  -5.966  -0.358  1.00  0.00           C  
ATOM    292  CG  LEU A  20       1.880  -5.299  -1.655  1.00  0.00           C  
ATOM    293  CD1 LEU A  20       2.962  -6.075  -2.344  1.00  0.00           C  
ATOM    294  CD2 LEU A  20       0.662  -5.250  -2.523  1.00  0.00           C  
ATOM    295  H   LEU A  20       1.473  -6.931   2.103  1.00  0.00           H  
ATOM    296  HA  LEU A  20       3.594  -6.045   0.307  1.00  0.00           H  
ATOM    297  HB2 LEU A  20       1.325  -7.000  -0.568  1.00  0.00           H  
ATOM    298  HB3 LEU A  20       0.658  -5.507   0.041  1.00  0.00           H  
ATOM    299  HG  LEU A  20       2.222  -4.291  -1.480  1.00  0.00           H  
ATOM    300 HD11 LEU A  20       2.603  -7.069  -2.563  1.00  0.00           H  
ATOM    301 HD12 LEU A  20       3.808  -6.140  -1.676  1.00  0.00           H  
ATOM    302 HD13 LEU A  20       3.231  -5.560  -3.251  1.00  0.00           H  
ATOM    303 HD21 LEU A  20      -0.115  -4.671  -2.046  1.00  0.00           H  
ATOM    304 HD22 LEU A  20       0.308  -6.256  -2.700  1.00  0.00           H  
ATOM    305 HD23 LEU A  20       0.927  -4.800  -3.469  1.00  0.00           H  
ATOM    306  N   LYS A  21       3.299  -3.669   1.283  1.00  0.00           N  
ATOM    307  CA  LYS A  21       3.252  -2.435   2.039  1.00  0.00           C  
ATOM    308  C   LYS A  21       3.580  -1.254   1.157  1.00  0.00           C  
ATOM    309  O   LYS A  21       4.386  -1.358   0.215  1.00  0.00           O  
ATOM    310  CB  LYS A  21       4.207  -2.493   3.243  1.00  0.00           C  
ATOM    311  CG  LYS A  21       4.147  -1.284   4.170  1.00  0.00           C  
ATOM    312  CD  LYS A  21       5.114  -1.417   5.333  1.00  0.00           C  
ATOM    313  CE  LYS A  21       5.036  -0.217   6.269  1.00  0.00           C  
ATOM    314  NZ  LYS A  21       3.689  -0.045   6.850  1.00  0.00           N  
ATOM    315  H   LYS A  21       3.954  -3.749   0.550  1.00  0.00           H  
ATOM    316  HA  LYS A  21       2.243  -2.314   2.405  1.00  0.00           H  
ATOM    317  HB2 LYS A  21       3.967  -3.366   3.830  1.00  0.00           H  
ATOM    318  HB3 LYS A  21       5.215  -2.580   2.868  1.00  0.00           H  
ATOM    319  HG2 LYS A  21       4.399  -0.399   3.605  1.00  0.00           H  
ATOM    320  HG3 LYS A  21       3.142  -1.190   4.554  1.00  0.00           H  
ATOM    321  HD2 LYS A  21       4.875  -2.313   5.886  1.00  0.00           H  
ATOM    322  HD3 LYS A  21       6.118  -1.494   4.943  1.00  0.00           H  
ATOM    323  HE2 LYS A  21       5.744  -0.353   7.073  1.00  0.00           H  
ATOM    324  HE3 LYS A  21       5.293   0.673   5.716  1.00  0.00           H  
ATOM    325  HZ1 LYS A  21       2.977   0.092   6.105  1.00  0.00           H  
ATOM    326  HZ2 LYS A  21       3.668   0.795   7.463  1.00  0.00           H  
ATOM    327  HZ3 LYS A  21       3.409  -0.861   7.432  1.00  0.00           H  
ATOM    328  N   CYS A  22       2.940  -0.169   1.445  1.00  0.00           N  
ATOM    329  CA  CYS A  22       3.135   1.074   0.768  1.00  0.00           C  
ATOM    330  C   CYS A  22       4.484   1.632   1.173  1.00  0.00           C  
ATOM    331  O   CYS A  22       4.824   1.642   2.366  1.00  0.00           O  
ATOM    332  CB  CYS A  22       2.023   2.040   1.184  1.00  0.00           C  
ATOM    333  SG  CYS A  22       1.980   3.614   0.286  1.00  0.00           S  
ATOM    334  H   CYS A  22       2.277  -0.191   2.177  1.00  0.00           H  
ATOM    335  HA  CYS A  22       3.094   0.921  -0.300  1.00  0.00           H  
ATOM    336  HB2 CYS A  22       1.068   1.559   1.034  1.00  0.00           H  
ATOM    337  HB3 CYS A  22       2.142   2.258   2.234  1.00  0.00           H  
ATOM    338  N   GLY A  23       5.272   2.024   0.203  1.00  0.00           N  
ATOM    339  CA  GLY A  23       6.560   2.606   0.480  1.00  0.00           C  
ATOM    340  C   GLY A  23       6.446   3.962   1.153  1.00  0.00           C  
ATOM    341  O   GLY A  23       5.377   4.601   1.122  1.00  0.00           O  
ATOM    342  H   GLY A  23       4.975   1.904  -0.726  1.00  0.00           H  
ATOM    343  HA2 GLY A  23       7.117   1.940   1.123  1.00  0.00           H  
ATOM    344  HA3 GLY A  23       7.093   2.727  -0.451  1.00  0.00           H  
ATOM    345  N   SER A  24       7.519   4.400   1.742  1.00  0.00           N  
ATOM    346  CA  SER A  24       7.557   5.638   2.457  1.00  0.00           C  
ATOM    347  C   SER A  24       7.841   6.814   1.518  1.00  0.00           C  
ATOM    348  O   SER A  24       7.033   7.748   1.414  1.00  0.00           O  
ATOM    349  CB  SER A  24       8.604   5.514   3.541  1.00  0.00           C  
ATOM    350  OG  SER A  24       9.774   4.909   3.006  1.00  0.00           O  
ATOM    351  H   SER A  24       8.360   3.896   1.703  1.00  0.00           H  
ATOM    352  HA  SER A  24       6.597   5.787   2.927  1.00  0.00           H  
ATOM    353  HB2 SER A  24       8.857   6.495   3.918  1.00  0.00           H  
ATOM    354  HB3 SER A  24       8.230   4.896   4.343  1.00  0.00           H  
ATOM    355  HG  SER A  24      10.359   4.741   3.755  1.00  0.00           H  
ATOM    356  N   ASN A  25       8.970   6.774   0.828  1.00  0.00           N  
ATOM    357  CA  ASN A  25       9.311   7.847  -0.098  1.00  0.00           C  
ATOM    358  C   ASN A  25       8.722   7.548  -1.467  1.00  0.00           C  
ATOM    359  O   ASN A  25       8.356   8.453  -2.210  1.00  0.00           O  
ATOM    360  CB  ASN A  25      10.837   8.125  -0.169  1.00  0.00           C  
ATOM    361  CG  ASN A  25      11.663   7.046  -0.854  1.00  0.00           C  
ATOM    362  OD1 ASN A  25      12.110   6.091  -0.223  1.00  0.00           O  
ATOM    363  ND2 ASN A  25      11.904   7.214  -2.130  1.00  0.00           N  
ATOM    364  H   ASN A  25       9.565   6.002   0.954  1.00  0.00           H  
ATOM    365  HA  ASN A  25       8.805   8.726   0.271  1.00  0.00           H  
ATOM    366  HB2 ASN A  25      10.992   9.045  -0.710  1.00  0.00           H  
ATOM    367  HB3 ASN A  25      11.206   8.252   0.838  1.00  0.00           H  
ATOM    368 HD21 ASN A  25      11.548   8.014  -2.578  1.00  0.00           H  
ATOM    369 HD22 ASN A  25      12.427   6.540  -2.612  1.00  0.00           H  
ATOM    370  N   HIS A  26       8.611   6.280  -1.782  1.00  0.00           N  
ATOM    371  CA  HIS A  26       7.943   5.839  -2.984  1.00  0.00           C  
ATOM    372  C   HIS A  26       6.620   5.278  -2.586  1.00  0.00           C  
ATOM    373  O   HIS A  26       6.545   4.158  -2.093  1.00  0.00           O  
ATOM    374  CB  HIS A  26       8.719   4.759  -3.732  1.00  0.00           C  
ATOM    375  CG  HIS A  26       9.993   5.191  -4.351  1.00  0.00           C  
ATOM    376  ND1 HIS A  26      10.072   6.077  -5.393  1.00  0.00           N  
ATOM    377  CD2 HIS A  26      11.255   4.819  -4.078  1.00  0.00           C  
ATOM    378  CE1 HIS A  26      11.348   6.217  -5.722  1.00  0.00           C  
ATOM    379  NE2 HIS A  26      12.119   5.469  -4.951  1.00  0.00           N  
ATOM    380  H   HIS A  26       8.976   5.597  -1.178  1.00  0.00           H  
ATOM    381  HA  HIS A  26       7.798   6.698  -3.623  1.00  0.00           H  
ATOM    382  HB2 HIS A  26       8.954   3.965  -3.040  1.00  0.00           H  
ATOM    383  HB3 HIS A  26       8.086   4.356  -4.510  1.00  0.00           H  
ATOM    384  HD1 HIS A  26       9.308   6.523  -5.819  1.00  0.00           H  
ATOM    385  HD2 HIS A  26      11.560   4.128  -3.306  1.00  0.00           H  
ATOM    386  HE1 HIS A  26      11.711   6.858  -6.511  1.00  0.00           H  
ATOM    387  N   ASN A  27       5.583   6.037  -2.754  1.00  0.00           N  
ATOM    388  CA  ASN A  27       4.285   5.606  -2.300  1.00  0.00           C  
ATOM    389  C   ASN A  27       3.618   4.652  -3.263  1.00  0.00           C  
ATOM    390  O   ASN A  27       2.756   5.037  -4.073  1.00  0.00           O  
ATOM    391  CB  ASN A  27       3.362   6.772  -1.967  1.00  0.00           C  
ATOM    392  CG  ASN A  27       3.836   7.651  -0.821  1.00  0.00           C  
ATOM    393  OD1 ASN A  27       3.561   8.847  -0.809  1.00  0.00           O  
ATOM    394  ND2 ASN A  27       4.501   7.087   0.156  1.00  0.00           N  
ATOM    395  H   ASN A  27       5.687   6.907  -3.195  1.00  0.00           H  
ATOM    396  HA  ASN A  27       4.460   5.053  -1.390  1.00  0.00           H  
ATOM    397  HB2 ASN A  27       3.275   7.399  -2.842  1.00  0.00           H  
ATOM    398  HB3 ASN A  27       2.385   6.383  -1.721  1.00  0.00           H  
ATOM    399 HD21 ASN A  27       4.679   6.118   0.148  1.00  0.00           H  
ATOM    400 HD22 ASN A  27       4.841   7.654   0.880  1.00  0.00           H  
ATOM    401  N   TRP A  28       4.067   3.440  -3.226  1.00  0.00           N  
ATOM    402  CA  TRP A  28       3.487   2.362  -3.962  1.00  0.00           C  
ATOM    403  C   TRP A  28       3.577   1.089  -3.165  1.00  0.00           C  
ATOM    404  O   TRP A  28       4.475   0.929  -2.325  1.00  0.00           O  
ATOM    405  CB  TRP A  28       4.070   2.198  -5.383  1.00  0.00           C  
ATOM    406  CG  TRP A  28       5.576   2.204  -5.489  1.00  0.00           C  
ATOM    407  CD1 TRP A  28       6.479   1.739  -4.579  1.00  0.00           C  
ATOM    408  CD2 TRP A  28       6.346   2.677  -6.598  1.00  0.00           C  
ATOM    409  NE1 TRP A  28       7.749   1.899  -5.046  1.00  0.00           N  
ATOM    410  CE2 TRP A  28       7.699   2.475  -6.280  1.00  0.00           C  
ATOM    411  CE3 TRP A  28       6.022   3.257  -7.825  1.00  0.00           C  
ATOM    412  CZ2 TRP A  28       8.725   2.824  -7.138  1.00  0.00           C  
ATOM    413  CZ3 TRP A  28       7.046   3.608  -8.680  1.00  0.00           C  
ATOM    414  CH2 TRP A  28       8.385   3.389  -8.332  1.00  0.00           C  
ATOM    415  H   TRP A  28       4.851   3.254  -2.663  1.00  0.00           H  
ATOM    416  HA  TRP A  28       2.436   2.600  -4.044  1.00  0.00           H  
ATOM    417  HB2 TRP A  28       3.731   1.249  -5.772  1.00  0.00           H  
ATOM    418  HB3 TRP A  28       3.669   2.981  -6.004  1.00  0.00           H  
ATOM    419  HD1 TRP A  28       6.209   1.309  -3.626  1.00  0.00           H  
ATOM    420  HE1 TRP A  28       8.569   1.654  -4.560  1.00  0.00           H  
ATOM    421  HE3 TRP A  28       4.994   3.430  -8.108  1.00  0.00           H  
ATOM    422  HZ2 TRP A  28       9.755   2.650  -6.869  1.00  0.00           H  
ATOM    423  HZ3 TRP A  28       6.817   4.057  -9.635  1.00  0.00           H  
ATOM    424  HH2 TRP A  28       9.155   3.679  -9.030  1.00  0.00           H  
ATOM    425  N   CYS A  29       2.649   0.231  -3.393  1.00  0.00           N  
ATOM    426  CA  CYS A  29       2.580  -1.037  -2.709  1.00  0.00           C  
ATOM    427  C   CYS A  29       3.614  -2.012  -3.251  1.00  0.00           C  
ATOM    428  O   CYS A  29       3.489  -2.505  -4.383  1.00  0.00           O  
ATOM    429  CB  CYS A  29       1.186  -1.625  -2.854  1.00  0.00           C  
ATOM    430  SG  CYS A  29      -0.148  -0.624  -2.115  1.00  0.00           S  
ATOM    431  H   CYS A  29       1.958   0.483  -4.048  1.00  0.00           H  
ATOM    432  HA  CYS A  29       2.772  -0.867  -1.660  1.00  0.00           H  
ATOM    433  HB2 CYS A  29       0.976  -1.700  -3.912  1.00  0.00           H  
ATOM    434  HB3 CYS A  29       1.162  -2.617  -2.435  1.00  0.00           H  
ATOM    435  N   LYS A  30       4.636  -2.267  -2.469  1.00  0.00           N  
ATOM    436  CA  LYS A  30       5.675  -3.217  -2.824  1.00  0.00           C  
ATOM    437  C   LYS A  30       5.766  -4.280  -1.743  1.00  0.00           C  
ATOM    438  O   LYS A  30       5.033  -4.205  -0.758  1.00  0.00           O  
ATOM    439  CB  LYS A  30       7.030  -2.532  -3.047  1.00  0.00           C  
ATOM    440  CG  LYS A  30       7.079  -1.559  -4.222  1.00  0.00           C  
ATOM    441  CD  LYS A  30       6.653  -2.224  -5.528  1.00  0.00           C  
ATOM    442  CE  LYS A  30       6.847  -1.306  -6.726  1.00  0.00           C  
ATOM    443  NZ  LYS A  30       8.269  -1.002  -6.967  1.00  0.00           N  
ATOM    444  H   LYS A  30       4.684  -1.818  -1.594  1.00  0.00           H  
ATOM    445  HA  LYS A  30       5.361  -3.704  -3.736  1.00  0.00           H  
ATOM    446  HB2 LYS A  30       7.286  -1.984  -2.153  1.00  0.00           H  
ATOM    447  HB3 LYS A  30       7.779  -3.291  -3.205  1.00  0.00           H  
ATOM    448  HG2 LYS A  30       6.403  -0.743  -4.020  1.00  0.00           H  
ATOM    449  HG3 LYS A  30       8.081  -1.172  -4.332  1.00  0.00           H  
ATOM    450  HD2 LYS A  30       7.226  -3.126  -5.676  1.00  0.00           H  
ATOM    451  HD3 LYS A  30       5.604  -2.475  -5.451  1.00  0.00           H  
ATOM    452  HE2 LYS A  30       6.442  -1.786  -7.604  1.00  0.00           H  
ATOM    453  HE3 LYS A  30       6.322  -0.379  -6.548  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30       8.381  -0.443  -7.836  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30       8.808  -1.884  -7.100  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30       8.701  -0.481  -6.181  1.00  0.00           H  
ATOM    457  N   LEU A  31       6.636  -5.259  -1.919  1.00  0.00           N  
ATOM    458  CA  LEU A  31       6.729  -6.397  -0.997  1.00  0.00           C  
ATOM    459  C   LEU A  31       7.098  -5.979   0.414  1.00  0.00           C  
ATOM    460  O   LEU A  31       7.922  -5.089   0.619  1.00  0.00           O  
ATOM    461  CB  LEU A  31       7.739  -7.426  -1.496  1.00  0.00           C  
ATOM    462  CG  LEU A  31       7.447  -8.075  -2.842  1.00  0.00           C  
ATOM    463  CD1 LEU A  31       8.537  -9.058  -3.190  1.00  0.00           C  
ATOM    464  CD2 LEU A  31       6.101  -8.770  -2.828  1.00  0.00           C  
ATOM    465  H   LEU A  31       7.257  -5.223  -2.681  1.00  0.00           H  
ATOM    466  HA  LEU A  31       5.760  -6.869  -0.962  1.00  0.00           H  
ATOM    467  HB2 LEU A  31       8.703  -6.945  -1.560  1.00  0.00           H  
ATOM    468  HB3 LEU A  31       7.804  -8.208  -0.755  1.00  0.00           H  
ATOM    469  HG  LEU A  31       7.430  -7.315  -3.608  1.00  0.00           H  
ATOM    470 HD11 LEU A  31       8.309  -9.519  -4.139  1.00  0.00           H  
ATOM    471 HD12 LEU A  31       8.600  -9.814  -2.422  1.00  0.00           H  
ATOM    472 HD13 LEU A  31       9.478  -8.534  -3.262  1.00  0.00           H  
ATOM    473 HD21 LEU A  31       5.935  -9.235  -3.787  1.00  0.00           H  
ATOM    474 HD22 LEU A  31       5.321  -8.048  -2.639  1.00  0.00           H  
ATOM    475 HD23 LEU A  31       6.091  -9.523  -2.053  1.00  0.00           H  
ATOM    476  N   HIS A  32       6.484  -6.610   1.366  1.00  0.00           N  
ATOM    477  CA  HIS A  32       6.760  -6.363   2.749  1.00  0.00           C  
ATOM    478  C   HIS A  32       7.265  -7.644   3.381  1.00  0.00           C  
ATOM    479  O   HIS A  32       6.524  -8.633   3.475  1.00  0.00           O  
ATOM    480  CB  HIS A  32       5.497  -5.868   3.467  1.00  0.00           C  
ATOM    481  CG  HIS A  32       5.685  -5.570   4.926  1.00  0.00           C  
ATOM    482  ND1 HIS A  32       5.020  -6.222   5.936  1.00  0.00           N  
ATOM    483  CD2 HIS A  32       6.469  -4.653   5.531  1.00  0.00           C  
ATOM    484  CE1 HIS A  32       5.403  -5.701   7.094  1.00  0.00           C  
ATOM    485  NE2 HIS A  32       6.289  -4.740   6.908  1.00  0.00           N  
ATOM    486  H   HIS A  32       5.803  -7.286   1.148  1.00  0.00           H  
ATOM    487  HA  HIS A  32       7.524  -5.603   2.810  1.00  0.00           H  
ATOM    488  HB2 HIS A  32       5.157  -4.965   2.985  1.00  0.00           H  
ATOM    489  HB3 HIS A  32       4.732  -6.625   3.375  1.00  0.00           H  
ATOM    490  HD1 HIS A  32       4.352  -6.938   5.843  1.00  0.00           H  
ATOM    491  HD2 HIS A  32       7.133  -3.959   5.037  1.00  0.00           H  
ATOM    492  HE1 HIS A  32       5.043  -6.019   8.061  1.00  0.00           H  
ATOM    493  N   LEU A  33       8.511  -7.651   3.752  1.00  0.00           N  
ATOM    494  CA  LEU A  33       9.107  -8.796   4.392  1.00  0.00           C  
ATOM    495  C   LEU A  33       9.567  -8.382   5.773  1.00  0.00           C  
ATOM    496  O   LEU A  33      10.752  -8.060   5.944  1.00  0.00           O  
ATOM    497  CB  LEU A  33      10.306  -9.381   3.585  1.00  0.00           C  
ATOM    498  CG  LEU A  33      10.038  -9.916   2.157  1.00  0.00           C  
ATOM    499  CD1 LEU A  33       9.838  -8.797   1.150  1.00  0.00           C  
ATOM    500  CD2 LEU A  33      11.155 -10.843   1.713  1.00  0.00           C  
ATOM    501  OXT LEU A  33       8.726  -8.296   6.687  1.00  0.00           O  
ATOM    502  H   LEU A  33       9.058  -6.848   3.615  1.00  0.00           H  
ATOM    503  HA  LEU A  33       8.340  -9.549   4.494  1.00  0.00           H  
ATOM    504  HB2 LEU A  33      11.054  -8.607   3.504  1.00  0.00           H  
ATOM    505  HB3 LEU A  33      10.728 -10.186   4.169  1.00  0.00           H  
ATOM    506  HG  LEU A  33       9.123 -10.488   2.175  1.00  0.00           H  
ATOM    507 HD11 LEU A  33       9.664  -9.219   0.172  1.00  0.00           H  
ATOM    508 HD12 LEU A  33      10.722  -8.176   1.123  1.00  0.00           H  
ATOM    509 HD13 LEU A  33       8.987  -8.200   1.442  1.00  0.00           H  
ATOM    510 HD21 LEU A  33      12.095 -10.311   1.728  1.00  0.00           H  
ATOM    511 HD22 LEU A  33      10.954 -11.195   0.712  1.00  0.00           H  
ATOM    512 HD23 LEU A  33      11.206 -11.686   2.386  1.00  0.00           H  
TER     513      LEU A  33                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASP A   1     -11.174  -3.934  -2.207  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -10.086  -4.905  -2.140  1.00  0.00           C  
ATOM      3  C   ASP A   1      -8.826  -4.153  -1.800  1.00  0.00           C  
ATOM      4  O   ASP A   1      -8.838  -2.926  -1.801  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -9.957  -5.650  -3.478  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -8.941  -6.768  -3.460  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -9.005  -7.629  -2.554  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -8.093  -6.830  -4.373  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -11.288  -3.491  -1.273  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -12.073  -4.367  -2.494  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -10.907  -3.182  -2.873  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -10.296  -5.603  -1.342  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -10.912  -6.074  -3.745  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -9.664  -4.938  -4.235  1.00  0.00           H  
ATOM     15  N   CYS A   2      -7.766  -4.845  -1.509  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -6.525  -4.216  -1.126  1.00  0.00           C  
ATOM     17  C   CYS A   2      -5.778  -3.675  -2.338  1.00  0.00           C  
ATOM     18  O   CYS A   2      -6.088  -4.025  -3.489  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -5.666  -5.216  -0.370  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -5.405  -6.793  -1.258  1.00  0.00           S  
ATOM     21  H   CYS A   2      -7.783  -5.825  -1.572  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -6.753  -3.394  -0.465  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -4.696  -4.779  -0.182  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -6.144  -5.444   0.571  1.00  0.00           H  
ATOM     25  N   LEU A   3      -4.833  -2.807  -2.089  1.00  0.00           N  
ATOM     26  CA  LEU A   3      -4.005  -2.273  -3.130  1.00  0.00           C  
ATOM     27  C   LEU A   3      -2.969  -3.302  -3.452  1.00  0.00           C  
ATOM     28  O   LEU A   3      -2.312  -3.835  -2.545  1.00  0.00           O  
ATOM     29  CB  LEU A   3      -3.334  -0.981  -2.692  1.00  0.00           C  
ATOM     30  CG  LEU A   3      -4.256   0.124  -2.222  1.00  0.00           C  
ATOM     31  CD1 LEU A   3      -3.448   1.324  -1.762  1.00  0.00           C  
ATOM     32  CD2 LEU A   3      -5.218   0.520  -3.324  1.00  0.00           C  
ATOM     33  H   LEU A   3      -4.672  -2.527  -1.160  1.00  0.00           H  
ATOM     34  HA  LEU A   3      -4.624  -2.089  -3.996  1.00  0.00           H  
ATOM     35  HB2 LEU A   3      -2.639  -1.201  -1.897  1.00  0.00           H  
ATOM     36  HB3 LEU A   3      -2.769  -0.603  -3.531  1.00  0.00           H  
ATOM     37  HG  LEU A   3      -4.821  -0.272  -1.393  1.00  0.00           H  
ATOM     38 HD11 LEU A   3      -4.116   2.106  -1.434  1.00  0.00           H  
ATOM     39 HD12 LEU A   3      -2.847   1.680  -2.586  1.00  0.00           H  
ATOM     40 HD13 LEU A   3      -2.802   1.029  -0.946  1.00  0.00           H  
ATOM     41 HD21 LEU A   3      -5.869   1.310  -2.980  1.00  0.00           H  
ATOM     42 HD22 LEU A   3      -5.804  -0.340  -3.613  1.00  0.00           H  
ATOM     43 HD23 LEU A   3      -4.649   0.864  -4.175  1.00  0.00           H  
ATOM     44  N   LYS A   4      -2.812  -3.573  -4.707  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -1.945  -4.635  -5.151  1.00  0.00           C  
ATOM     46  C   LYS A   4      -0.531  -4.139  -5.369  1.00  0.00           C  
ATOM     47  O   LYS A   4      -0.227  -2.961  -5.149  1.00  0.00           O  
ATOM     48  CB  LYS A   4      -2.487  -5.264  -6.426  1.00  0.00           C  
ATOM     49  CG  LYS A   4      -3.882  -5.848  -6.280  1.00  0.00           C  
ATOM     50  CD  LYS A   4      -4.375  -6.458  -7.583  1.00  0.00           C  
ATOM     51  CE  LYS A   4      -3.530  -7.650  -8.018  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      -3.579  -8.761  -7.035  1.00  0.00           N  
ATOM     53  H   LYS A   4      -3.283  -3.012  -5.359  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -1.931  -5.389  -4.379  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      -2.514  -4.510  -7.198  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      -1.815  -6.053  -6.729  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      -3.868  -6.611  -5.516  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      -4.557  -5.058  -5.983  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      -5.393  -6.791  -7.446  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      -4.341  -5.702  -8.353  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      -3.907  -8.010  -8.963  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      -2.507  -7.335  -8.148  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      -4.556  -9.106  -6.939  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4      -3.237  -8.456  -6.103  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4      -2.972  -9.545  -7.353  1.00  0.00           H  
ATOM     66  N   PHE A   5       0.326  -5.035  -5.795  1.00  0.00           N  
ATOM     67  CA  PHE A   5       1.722  -4.740  -5.986  1.00  0.00           C  
ATOM     68  C   PHE A   5       1.924  -3.740  -7.119  1.00  0.00           C  
ATOM     69  O   PHE A   5       1.623  -4.024  -8.287  1.00  0.00           O  
ATOM     70  CB  PHE A   5       2.504  -6.036  -6.222  1.00  0.00           C  
ATOM     71  CG  PHE A   5       3.972  -5.840  -6.424  1.00  0.00           C  
ATOM     72  CD1 PHE A   5       4.740  -5.242  -5.448  1.00  0.00           C  
ATOM     73  CD2 PHE A   5       4.579  -6.244  -7.594  1.00  0.00           C  
ATOM     74  CE1 PHE A   5       6.085  -5.053  -5.636  1.00  0.00           C  
ATOM     75  CE2 PHE A   5       5.924  -6.057  -7.787  1.00  0.00           C  
ATOM     76  CZ  PHE A   5       6.676  -5.461  -6.806  1.00  0.00           C  
ATOM     77  H   PHE A   5       0.007  -5.937  -6.010  1.00  0.00           H  
ATOM     78  HA  PHE A   5       2.081  -4.286  -5.074  1.00  0.00           H  
ATOM     79  HB2 PHE A   5       2.376  -6.688  -5.371  1.00  0.00           H  
ATOM     80  HB3 PHE A   5       2.109  -6.525  -7.100  1.00  0.00           H  
ATOM     81  HD1 PHE A   5       4.272  -4.920  -4.530  1.00  0.00           H  
ATOM     82  HD2 PHE A   5       3.986  -6.712  -8.366  1.00  0.00           H  
ATOM     83  HE1 PHE A   5       6.676  -4.585  -4.864  1.00  0.00           H  
ATOM     84  HE2 PHE A   5       6.390  -6.378  -8.706  1.00  0.00           H  
ATOM     85  HZ  PHE A   5       7.733  -5.313  -6.955  1.00  0.00           H  
ATOM     86  N   GLY A   6       2.417  -2.578  -6.761  1.00  0.00           N  
ATOM     87  CA  GLY A   6       2.637  -1.531  -7.717  1.00  0.00           C  
ATOM     88  C   GLY A   6       1.531  -0.498  -7.699  1.00  0.00           C  
ATOM     89  O   GLY A   6       1.533   0.444  -8.508  1.00  0.00           O  
ATOM     90  H   GLY A   6       2.660  -2.436  -5.816  1.00  0.00           H  
ATOM     91  HA2 GLY A   6       3.576  -1.044  -7.493  1.00  0.00           H  
ATOM     92  HA3 GLY A   6       2.692  -1.964  -8.704  1.00  0.00           H  
ATOM     93  N   TRP A   7       0.580  -0.653  -6.796  1.00  0.00           N  
ATOM     94  CA  TRP A   7      -0.521   0.296  -6.716  1.00  0.00           C  
ATOM     95  C   TRP A   7      -0.146   1.446  -5.835  1.00  0.00           C  
ATOM     96  O   TRP A   7       0.489   1.248  -4.799  1.00  0.00           O  
ATOM     97  CB  TRP A   7      -1.806  -0.354  -6.216  1.00  0.00           C  
ATOM     98  CG  TRP A   7      -2.457  -1.275  -7.203  1.00  0.00           C  
ATOM     99  CD1 TRP A   7      -1.845  -2.047  -8.145  1.00  0.00           C  
ATOM    100  CD2 TRP A   7      -3.854  -1.535  -7.321  1.00  0.00           C  
ATOM    101  NE1 TRP A   7      -2.776  -2.764  -8.838  1.00  0.00           N  
ATOM    102  CE2 TRP A   7      -4.019  -2.468  -8.355  1.00  0.00           C  
ATOM    103  CE3 TRP A   7      -4.985  -1.067  -6.652  1.00  0.00           C  
ATOM    104  CZ2 TRP A   7      -5.264  -2.943  -8.734  1.00  0.00           C  
ATOM    105  CZ3 TRP A   7      -6.220  -1.538  -7.030  1.00  0.00           C  
ATOM    106  CH2 TRP A   7      -6.349  -2.468  -8.062  1.00  0.00           C  
ATOM    107  H   TRP A   7       0.610  -1.400  -6.152  1.00  0.00           H  
ATOM    108  HA  TRP A   7      -0.681   0.661  -7.720  1.00  0.00           H  
ATOM    109  HB2 TRP A   7      -1.582  -0.930  -5.331  1.00  0.00           H  
ATOM    110  HB3 TRP A   7      -2.510   0.425  -5.967  1.00  0.00           H  
ATOM    111  HD1 TRP A   7      -0.777  -2.068  -8.302  1.00  0.00           H  
ATOM    112  HE1 TRP A   7      -2.587  -3.394  -9.568  1.00  0.00           H  
ATOM    113  HE3 TRP A   7      -4.900  -0.348  -5.852  1.00  0.00           H  
ATOM    114  HZ2 TRP A   7      -5.384  -3.663  -9.530  1.00  0.00           H  
ATOM    115  HZ3 TRP A   7      -7.107  -1.189  -6.524  1.00  0.00           H  
ATOM    116  HH2 TRP A   7      -7.338  -2.811  -8.324  1.00  0.00           H  
ATOM    117  N   LYS A   8      -0.531   2.634  -6.247  1.00  0.00           N  
ATOM    118  CA  LYS A   8      -0.202   3.856  -5.536  1.00  0.00           C  
ATOM    119  C   LYS A   8      -0.859   3.830  -4.166  1.00  0.00           C  
ATOM    120  O   LYS A   8      -2.075   3.595  -4.051  1.00  0.00           O  
ATOM    121  CB  LYS A   8      -0.716   5.052  -6.329  1.00  0.00           C  
ATOM    122  CG  LYS A   8      -0.234   6.417  -5.857  1.00  0.00           C  
ATOM    123  CD  LYS A   8       1.237   6.637  -6.173  1.00  0.00           C  
ATOM    124  CE  LYS A   8       1.701   8.020  -5.741  1.00  0.00           C  
ATOM    125  NZ  LYS A   8       0.950   9.113  -6.397  1.00  0.00           N  
ATOM    126  H   LYS A   8      -1.084   2.689  -7.057  1.00  0.00           H  
ATOM    127  HA  LYS A   8       0.870   3.927  -5.433  1.00  0.00           H  
ATOM    128  HB2 LYS A   8      -0.381   4.921  -7.345  1.00  0.00           H  
ATOM    129  HB3 LYS A   8      -1.794   5.034  -6.299  1.00  0.00           H  
ATOM    130  HG2 LYS A   8      -0.809   7.186  -6.350  1.00  0.00           H  
ATOM    131  HG3 LYS A   8      -0.378   6.486  -4.789  1.00  0.00           H  
ATOM    132  HD2 LYS A   8       1.825   5.896  -5.651  1.00  0.00           H  
ATOM    133  HD3 LYS A   8       1.389   6.533  -7.237  1.00  0.00           H  
ATOM    134  HE2 LYS A   8       1.581   8.108  -4.672  1.00  0.00           H  
ATOM    135  HE3 LYS A   8       2.750   8.124  -5.978  1.00  0.00           H  
ATOM    136  HZ1 LYS A   8       1.296  10.038  -6.071  1.00  0.00           H  
ATOM    137  HZ2 LYS A   8      -0.067   9.070  -6.184  1.00  0.00           H  
ATOM    138  HZ3 LYS A   8       1.065   9.086  -7.430  1.00  0.00           H  
ATOM    139  N   CYS A   9      -0.088   4.074  -3.155  1.00  0.00           N  
ATOM    140  CA  CYS A   9      -0.597   4.031  -1.805  1.00  0.00           C  
ATOM    141  C   CYS A   9      -0.936   5.446  -1.382  1.00  0.00           C  
ATOM    142  O   CYS A   9      -0.664   6.405  -2.122  1.00  0.00           O  
ATOM    143  CB  CYS A   9       0.458   3.469  -0.836  1.00  0.00           C  
ATOM    144  SG  CYS A   9       1.742   4.686  -0.353  1.00  0.00           S  
ATOM    145  H   CYS A   9       0.847   4.330  -3.323  1.00  0.00           H  
ATOM    146  HA  CYS A   9      -1.472   3.400  -1.785  1.00  0.00           H  
ATOM    147  HB2 CYS A   9      -0.036   3.128   0.063  1.00  0.00           H  
ATOM    148  HB3 CYS A   9       0.939   2.635  -1.322  1.00  0.00           H  
ATOM    149  N   ASN A  10      -1.529   5.591  -0.234  1.00  0.00           N  
ATOM    150  CA  ASN A  10      -1.766   6.890   0.331  1.00  0.00           C  
ATOM    151  C   ASN A  10      -0.914   6.963   1.566  1.00  0.00           C  
ATOM    152  O   ASN A  10      -0.944   6.037   2.357  1.00  0.00           O  
ATOM    153  CB  ASN A  10      -3.250   7.090   0.683  1.00  0.00           C  
ATOM    154  CG  ASN A  10      -4.156   7.045  -0.527  1.00  0.00           C  
ATOM    155  OD1 ASN A  10      -3.760   7.410  -1.635  1.00  0.00           O  
ATOM    156  ND2 ASN A  10      -5.361   6.607  -0.339  1.00  0.00           N  
ATOM    157  H   ASN A  10      -1.806   4.815   0.298  1.00  0.00           H  
ATOM    158  HA  ASN A  10      -1.443   7.631  -0.384  1.00  0.00           H  
ATOM    159  HB2 ASN A  10      -3.557   6.308   1.361  1.00  0.00           H  
ATOM    160  HB3 ASN A  10      -3.374   8.046   1.169  1.00  0.00           H  
ATOM    161 HD21 ASN A  10      -5.636   6.335   0.560  1.00  0.00           H  
ATOM    162 HD22 ASN A  10      -5.967   6.542  -1.108  1.00  0.00           H  
ATOM    163  N   PRO A  11      -0.116   8.031   1.745  1.00  0.00           N  
ATOM    164  CA  PRO A  11       0.826   8.151   2.876  1.00  0.00           C  
ATOM    165  C   PRO A  11       0.177   7.881   4.241  1.00  0.00           C  
ATOM    166  O   PRO A  11       0.766   7.222   5.102  1.00  0.00           O  
ATOM    167  CB  PRO A  11       1.337   9.602   2.795  1.00  0.00           C  
ATOM    168  CG  PRO A  11       0.477  10.281   1.774  1.00  0.00           C  
ATOM    169  CD  PRO A  11      -0.048   9.209   0.865  1.00  0.00           C  
ATOM    170  HA  PRO A  11       1.655   7.470   2.753  1.00  0.00           H  
ATOM    171  HB2 PRO A  11       1.239  10.070   3.763  1.00  0.00           H  
ATOM    172  HB3 PRO A  11       2.375   9.604   2.498  1.00  0.00           H  
ATOM    173  HG2 PRO A  11      -0.341  10.789   2.264  1.00  0.00           H  
ATOM    174  HG3 PRO A  11       1.070  10.990   1.215  1.00  0.00           H  
ATOM    175  HD2 PRO A  11      -1.026   9.479   0.499  1.00  0.00           H  
ATOM    176  HD3 PRO A  11       0.631   9.037   0.043  1.00  0.00           H  
ATOM    177  N   ARG A  12      -1.042   8.353   4.413  1.00  0.00           N  
ATOM    178  CA  ARG A  12      -1.769   8.195   5.664  1.00  0.00           C  
ATOM    179  C   ARG A  12      -2.609   6.931   5.695  1.00  0.00           C  
ATOM    180  O   ARG A  12      -2.937   6.426   6.763  1.00  0.00           O  
ATOM    181  CB  ARG A  12      -2.663   9.397   5.894  1.00  0.00           C  
ATOM    182  CG  ARG A  12      -1.909  10.703   6.110  1.00  0.00           C  
ATOM    183  CD  ARG A  12      -1.119  10.684   7.403  1.00  0.00           C  
ATOM    184  NE  ARG A  12      -0.215  11.830   7.515  1.00  0.00           N  
ATOM    185  CZ  ARG A  12       0.172  12.398   8.662  1.00  0.00           C  
ATOM    186  NH1 ARG A  12      -0.424  12.079   9.809  1.00  0.00           N  
ATOM    187  NH2 ARG A  12       1.134  13.311   8.651  1.00  0.00           N  
ATOM    188  H   ARG A  12      -1.462   8.838   3.668  1.00  0.00           H  
ATOM    189  HA  ARG A  12      -1.054   8.150   6.470  1.00  0.00           H  
ATOM    190  HB2 ARG A  12      -3.303   9.501   5.030  1.00  0.00           H  
ATOM    191  HB3 ARG A  12      -3.276   9.171   6.747  1.00  0.00           H  
ATOM    192  HG2 ARG A  12      -1.224  10.850   5.287  1.00  0.00           H  
ATOM    193  HG3 ARG A  12      -2.617  11.518   6.140  1.00  0.00           H  
ATOM    194  HD2 ARG A  12      -1.813  10.710   8.228  1.00  0.00           H  
ATOM    195  HD3 ARG A  12      -0.536   9.777   7.458  1.00  0.00           H  
ATOM    196  HE  ARG A  12       0.168  12.133   6.659  1.00  0.00           H  
ATOM    197 HH11 ARG A  12      -1.177  11.418   9.871  1.00  0.00           H  
ATOM    198 HH12 ARG A  12      -0.124  12.485  10.677  1.00  0.00           H  
ATOM    199 HH21 ARG A  12       1.578  13.580   7.791  1.00  0.00           H  
ATOM    200 HH22 ARG A  12       1.452  13.744   9.499  1.00  0.00           H  
ATOM    201  N   ASN A  13      -2.952   6.437   4.546  1.00  0.00           N  
ATOM    202  CA  ASN A  13      -3.818   5.263   4.448  1.00  0.00           C  
ATOM    203  C   ASN A  13      -3.201   4.171   3.572  1.00  0.00           C  
ATOM    204  O   ASN A  13      -3.305   4.203   2.332  1.00  0.00           O  
ATOM    205  CB  ASN A  13      -5.220   5.654   3.932  1.00  0.00           C  
ATOM    206  CG  ASN A  13      -6.189   4.473   3.833  1.00  0.00           C  
ATOM    207  OD1 ASN A  13      -6.094   3.503   4.578  1.00  0.00           O  
ATOM    208  ND2 ASN A  13      -7.138   4.563   2.940  1.00  0.00           N  
ATOM    209  H   ASN A  13      -2.589   6.869   3.748  1.00  0.00           H  
ATOM    210  HA  ASN A  13      -3.922   4.866   5.447  1.00  0.00           H  
ATOM    211  HB2 ASN A  13      -5.649   6.385   4.600  1.00  0.00           H  
ATOM    212  HB3 ASN A  13      -5.121   6.095   2.952  1.00  0.00           H  
ATOM    213 HD21 ASN A  13      -7.198   5.368   2.381  1.00  0.00           H  
ATOM    214 HD22 ASN A  13      -7.777   3.829   2.845  1.00  0.00           H  
ATOM    215  N   ASP A  14      -2.527   3.243   4.210  1.00  0.00           N  
ATOM    216  CA  ASP A  14      -1.925   2.110   3.528  1.00  0.00           C  
ATOM    217  C   ASP A  14      -2.945   1.003   3.455  1.00  0.00           C  
ATOM    218  O   ASP A  14      -3.340   0.433   4.484  1.00  0.00           O  
ATOM    219  CB  ASP A  14      -0.684   1.593   4.279  1.00  0.00           C  
ATOM    220  CG  ASP A  14       0.063   0.473   3.541  1.00  0.00           C  
ATOM    221  OD1 ASP A  14      -0.528  -0.611   3.287  1.00  0.00           O  
ATOM    222  OD2 ASP A  14       1.262   0.666   3.214  1.00  0.00           O  
ATOM    223  H   ASP A  14      -2.431   3.315   5.185  1.00  0.00           H  
ATOM    224  HA  ASP A  14      -1.644   2.414   2.530  1.00  0.00           H  
ATOM    225  HB2 ASP A  14       0.003   2.409   4.444  1.00  0.00           H  
ATOM    226  HB3 ASP A  14      -1.007   1.204   5.234  1.00  0.00           H  
ATOM    227  N   LYS A  15      -3.394   0.717   2.278  1.00  0.00           N  
ATOM    228  CA  LYS A  15      -4.356  -0.335   2.064  1.00  0.00           C  
ATOM    229  C   LYS A  15      -3.769  -1.437   1.237  1.00  0.00           C  
ATOM    230  O   LYS A  15      -4.492  -2.150   0.542  1.00  0.00           O  
ATOM    231  CB  LYS A  15      -5.608   0.205   1.386  1.00  0.00           C  
ATOM    232  CG  LYS A  15      -6.525   0.955   2.311  1.00  0.00           C  
ATOM    233  CD  LYS A  15      -6.950   0.066   3.471  1.00  0.00           C  
ATOM    234  CE  LYS A  15      -7.997   0.722   4.310  1.00  0.00           C  
ATOM    235  NZ  LYS A  15      -9.266   0.923   3.567  1.00  0.00           N  
ATOM    236  H   LYS A  15      -3.057   1.226   1.512  1.00  0.00           H  
ATOM    237  HA  LYS A  15      -4.641  -0.712   3.036  1.00  0.00           H  
ATOM    238  HB2 LYS A  15      -5.310   0.872   0.591  1.00  0.00           H  
ATOM    239  HB3 LYS A  15      -6.153  -0.624   0.959  1.00  0.00           H  
ATOM    240  HG2 LYS A  15      -6.015   1.825   2.695  1.00  0.00           H  
ATOM    241  HG3 LYS A  15      -7.404   1.255   1.762  1.00  0.00           H  
ATOM    242  HD2 LYS A  15      -7.346  -0.863   3.093  1.00  0.00           H  
ATOM    243  HD3 LYS A  15      -6.097  -0.138   4.100  1.00  0.00           H  
ATOM    244  HE2 LYS A  15      -8.158   0.093   5.171  1.00  0.00           H  
ATOM    245  HE3 LYS A  15      -7.591   1.673   4.617  1.00  0.00           H  
ATOM    246  HZ1 LYS A  15      -9.986   1.354   4.182  1.00  0.00           H  
ATOM    247  HZ2 LYS A  15      -9.642   0.001   3.261  1.00  0.00           H  
ATOM    248  HZ3 LYS A  15      -9.154   1.514   2.720  1.00  0.00           H  
ATOM    249  N   CYS A  16      -2.479  -1.616   1.323  1.00  0.00           N  
ATOM    250  CA  CYS A  16      -1.838  -2.631   0.529  1.00  0.00           C  
ATOM    251  C   CYS A  16      -2.216  -4.027   1.059  1.00  0.00           C  
ATOM    252  O   CYS A  16      -2.641  -4.175   2.221  1.00  0.00           O  
ATOM    253  CB  CYS A  16      -0.330  -2.433   0.522  1.00  0.00           C  
ATOM    254  SG  CYS A  16       0.207  -0.746   0.041  1.00  0.00           S  
ATOM    255  H   CYS A  16      -1.931  -1.085   1.949  1.00  0.00           H  
ATOM    256  HA  CYS A  16      -2.225  -2.517  -0.473  1.00  0.00           H  
ATOM    257  HB2 CYS A  16       0.054  -2.646   1.506  1.00  0.00           H  
ATOM    258  HB3 CYS A  16       0.109  -3.129  -0.178  1.00  0.00           H  
ATOM    259  N   CYS A  17      -2.127  -5.015   0.206  1.00  0.00           N  
ATOM    260  CA  CYS A  17      -2.479  -6.398   0.546  1.00  0.00           C  
ATOM    261  C   CYS A  17      -1.568  -7.007   1.631  1.00  0.00           C  
ATOM    262  O   CYS A  17      -0.622  -6.376   2.100  1.00  0.00           O  
ATOM    263  CB  CYS A  17      -2.444  -7.251  -0.716  1.00  0.00           C  
ATOM    264  SG  CYS A  17      -3.538  -6.646  -2.040  1.00  0.00           S  
ATOM    265  H   CYS A  17      -1.846  -4.811  -0.713  1.00  0.00           H  
ATOM    266  HA  CYS A  17      -3.493  -6.393   0.917  1.00  0.00           H  
ATOM    267  HB2 CYS A  17      -1.435  -7.264  -1.103  1.00  0.00           H  
ATOM    268  HB3 CYS A  17      -2.743  -8.259  -0.473  1.00  0.00           H  
ATOM    269  N   SER A  18      -1.879  -8.215   2.038  1.00  0.00           N  
ATOM    270  CA  SER A  18      -1.100  -8.929   3.016  1.00  0.00           C  
ATOM    271  C   SER A  18       0.300  -9.238   2.464  1.00  0.00           C  
ATOM    272  O   SER A  18       0.438  -9.766   1.353  1.00  0.00           O  
ATOM    273  CB  SER A  18      -1.839 -10.203   3.365  1.00  0.00           C  
ATOM    274  OG  SER A  18      -3.172  -9.894   3.749  1.00  0.00           O  
ATOM    275  H   SER A  18      -2.676  -8.669   1.688  1.00  0.00           H  
ATOM    276  HA  SER A  18      -1.017  -8.317   3.903  1.00  0.00           H  
ATOM    277  HB2 SER A  18      -1.862 -10.854   2.503  1.00  0.00           H  
ATOM    278  HB3 SER A  18      -1.349 -10.699   4.188  1.00  0.00           H  
ATOM    279  HG  SER A  18      -3.129  -9.154   4.367  1.00  0.00           H  
ATOM    280  N   GLY A  19       1.321  -8.866   3.217  1.00  0.00           N  
ATOM    281  CA  GLY A  19       2.688  -9.072   2.786  1.00  0.00           C  
ATOM    282  C   GLY A  19       3.089  -8.030   1.773  1.00  0.00           C  
ATOM    283  O   GLY A  19       4.045  -8.204   1.006  1.00  0.00           O  
ATOM    284  H   GLY A  19       1.146  -8.443   4.087  1.00  0.00           H  
ATOM    285  HA2 GLY A  19       3.343  -9.011   3.642  1.00  0.00           H  
ATOM    286  HA3 GLY A  19       2.777 -10.050   2.335  1.00  0.00           H  
ATOM    287  N   LEU A  20       2.350  -6.955   1.765  1.00  0.00           N  
ATOM    288  CA  LEU A  20       2.546  -5.884   0.864  1.00  0.00           C  
ATOM    289  C   LEU A  20       2.385  -4.594   1.655  1.00  0.00           C  
ATOM    290  O   LEU A  20       1.469  -4.476   2.474  1.00  0.00           O  
ATOM    291  CB  LEU A  20       1.461  -5.962  -0.192  1.00  0.00           C  
ATOM    292  CG  LEU A  20       1.774  -5.341  -1.515  1.00  0.00           C  
ATOM    293  CD1 LEU A  20       2.771  -6.206  -2.225  1.00  0.00           C  
ATOM    294  CD2 LEU A  20       0.533  -5.202  -2.331  1.00  0.00           C  
ATOM    295  H   LEU A  20       1.607  -6.869   2.396  1.00  0.00           H  
ATOM    296  HA  LEU A  20       3.517  -5.947   0.399  1.00  0.00           H  
ATOM    297  HB2 LEU A  20       1.230  -7.004  -0.356  1.00  0.00           H  
ATOM    298  HB3 LEU A  20       0.578  -5.482   0.206  1.00  0.00           H  
ATOM    299  HG  LEU A  20       2.206  -4.365  -1.352  1.00  0.00           H  
ATOM    300 HD11 LEU A  20       3.653  -6.249  -1.607  1.00  0.00           H  
ATOM    301 HD12 LEU A  20       3.004  -5.796  -3.196  1.00  0.00           H  
ATOM    302 HD13 LEU A  20       2.361  -7.200  -2.318  1.00  0.00           H  
ATOM    303 HD21 LEU A  20       0.099  -6.176  -2.499  1.00  0.00           H  
ATOM    304 HD22 LEU A  20       0.786  -4.759  -3.284  1.00  0.00           H  
ATOM    305 HD23 LEU A  20      -0.178  -4.572  -1.817  1.00  0.00           H  
ATOM    306  N   LYS A  21       3.234  -3.655   1.440  1.00  0.00           N  
ATOM    307  CA  LYS A  21       3.175  -2.407   2.184  1.00  0.00           C  
ATOM    308  C   LYS A  21       3.718  -1.320   1.309  1.00  0.00           C  
ATOM    309  O   LYS A  21       4.542  -1.598   0.433  1.00  0.00           O  
ATOM    310  CB  LYS A  21       4.015  -2.517   3.473  1.00  0.00           C  
ATOM    311  CG  LYS A  21       3.940  -1.310   4.405  1.00  0.00           C  
ATOM    312  CD  LYS A  21       4.897  -1.456   5.579  1.00  0.00           C  
ATOM    313  CE  LYS A  21       4.853  -0.240   6.495  1.00  0.00           C  
ATOM    314  NZ  LYS A  21       5.872  -0.313   7.565  1.00  0.00           N  
ATOM    315  H   LYS A  21       3.915  -3.764   0.735  1.00  0.00           H  
ATOM    316  HA  LYS A  21       2.147  -2.197   2.439  1.00  0.00           H  
ATOM    317  HB2 LYS A  21       3.687  -3.384   4.026  1.00  0.00           H  
ATOM    318  HB3 LYS A  21       5.045  -2.652   3.181  1.00  0.00           H  
ATOM    319  HG2 LYS A  21       4.202  -0.423   3.848  1.00  0.00           H  
ATOM    320  HG3 LYS A  21       2.931  -1.215   4.779  1.00  0.00           H  
ATOM    321  HD2 LYS A  21       4.621  -2.332   6.148  1.00  0.00           H  
ATOM    322  HD3 LYS A  21       5.901  -1.577   5.202  1.00  0.00           H  
ATOM    323  HE2 LYS A  21       5.031   0.647   5.907  1.00  0.00           H  
ATOM    324  HE3 LYS A  21       3.873  -0.183   6.946  1.00  0.00           H  
ATOM    325  HZ1 LYS A  21       6.829  -0.324   7.157  1.00  0.00           H  
ATOM    326  HZ2 LYS A  21       5.767  -1.165   8.151  1.00  0.00           H  
ATOM    327  HZ3 LYS A  21       5.823   0.513   8.195  1.00  0.00           H  
ATOM    328  N   CYS A  22       3.266  -0.116   1.500  1.00  0.00           N  
ATOM    329  CA  CYS A  22       3.777   0.989   0.742  1.00  0.00           C  
ATOM    330  C   CYS A  22       5.245   1.191   1.096  1.00  0.00           C  
ATOM    331  O   CYS A  22       5.618   1.187   2.282  1.00  0.00           O  
ATOM    332  CB  CYS A  22       2.972   2.257   0.995  1.00  0.00           C  
ATOM    333  SG  CYS A  22       3.450   3.638  -0.089  1.00  0.00           S  
ATOM    334  H   CYS A  22       2.563   0.045   2.175  1.00  0.00           H  
ATOM    335  HA  CYS A  22       3.717   0.725  -0.304  1.00  0.00           H  
ATOM    336  HB2 CYS A  22       1.924   2.052   0.833  1.00  0.00           H  
ATOM    337  HB3 CYS A  22       3.121   2.573   2.017  1.00  0.00           H  
ATOM    338  N   GLY A  23       6.069   1.319   0.088  1.00  0.00           N  
ATOM    339  CA  GLY A  23       7.484   1.419   0.298  1.00  0.00           C  
ATOM    340  C   GLY A  23       7.927   2.777   0.774  1.00  0.00           C  
ATOM    341  O   GLY A  23       7.118   3.711   0.917  1.00  0.00           O  
ATOM    342  H   GLY A  23       5.687   1.368  -0.817  1.00  0.00           H  
ATOM    343  HA2 GLY A  23       7.786   0.682   1.026  1.00  0.00           H  
ATOM    344  HA3 GLY A  23       7.979   1.208  -0.638  1.00  0.00           H  
ATOM    345  N   SER A  24       9.196   2.896   1.021  1.00  0.00           N  
ATOM    346  CA  SER A  24       9.759   4.131   1.442  1.00  0.00           C  
ATOM    347  C   SER A  24      10.353   4.891   0.256  1.00  0.00           C  
ATOM    348  O   SER A  24      10.296   6.126   0.205  1.00  0.00           O  
ATOM    349  CB  SER A  24      10.779   3.875   2.547  1.00  0.00           C  
ATOM    350  OG  SER A  24      11.620   2.773   2.219  1.00  0.00           O  
ATOM    351  H   SER A  24       9.803   2.127   0.945  1.00  0.00           H  
ATOM    352  HA  SER A  24       8.955   4.726   1.850  1.00  0.00           H  
ATOM    353  HB2 SER A  24      11.397   4.752   2.672  1.00  0.00           H  
ATOM    354  HB3 SER A  24      10.264   3.657   3.471  1.00  0.00           H  
ATOM    355  HG  SER A  24      11.869   2.369   3.061  1.00  0.00           H  
ATOM    356  N   ASN A  25      10.890   4.160  -0.714  1.00  0.00           N  
ATOM    357  CA  ASN A  25      11.480   4.805  -1.890  1.00  0.00           C  
ATOM    358  C   ASN A  25      10.426   5.036  -2.970  1.00  0.00           C  
ATOM    359  O   ASN A  25      10.586   5.882  -3.845  1.00  0.00           O  
ATOM    360  CB  ASN A  25      12.698   4.024  -2.451  1.00  0.00           C  
ATOM    361  CG  ASN A  25      12.369   2.687  -3.110  1.00  0.00           C  
ATOM    362  OD1 ASN A  25      11.391   2.015  -2.766  1.00  0.00           O  
ATOM    363  ND2 ASN A  25      13.195   2.277  -4.039  1.00  0.00           N  
ATOM    364  H   ASN A  25      10.910   3.182  -0.634  1.00  0.00           H  
ATOM    365  HA  ASN A  25      11.809   5.773  -1.550  1.00  0.00           H  
ATOM    366  HB2 ASN A  25      13.181   4.637  -3.197  1.00  0.00           H  
ATOM    367  HB3 ASN A  25      13.398   3.846  -1.647  1.00  0.00           H  
ATOM    368 HD21 ASN A  25      13.970   2.840  -4.253  1.00  0.00           H  
ATOM    369 HD22 ASN A  25      13.028   1.423  -4.498  1.00  0.00           H  
ATOM    370  N   HIS A  26       9.346   4.292  -2.892  1.00  0.00           N  
ATOM    371  CA  HIS A  26       8.238   4.430  -3.821  1.00  0.00           C  
ATOM    372  C   HIS A  26       6.973   4.628  -3.053  1.00  0.00           C  
ATOM    373  O   HIS A  26       6.804   4.056  -1.982  1.00  0.00           O  
ATOM    374  CB  HIS A  26       8.085   3.209  -4.744  1.00  0.00           C  
ATOM    375  CG  HIS A  26       9.174   3.035  -5.748  1.00  0.00           C  
ATOM    376  ND1 HIS A  26       9.220   3.680  -6.964  1.00  0.00           N  
ATOM    377  CD2 HIS A  26      10.259   2.259  -5.701  1.00  0.00           C  
ATOM    378  CE1 HIS A  26      10.316   3.275  -7.598  1.00  0.00           C  
ATOM    379  NE2 HIS A  26      10.988   2.409  -6.871  1.00  0.00           N  
ATOM    380  H   HIS A  26       9.270   3.637  -2.168  1.00  0.00           H  
ATOM    381  HA  HIS A  26       8.420   5.308  -4.422  1.00  0.00           H  
ATOM    382  HB2 HIS A  26       8.073   2.318  -4.134  1.00  0.00           H  
ATOM    383  HB3 HIS A  26       7.147   3.261  -5.275  1.00  0.00           H  
ATOM    384  HD1 HIS A  26       8.573   4.327  -7.319  1.00  0.00           H  
ATOM    385  HD2 HIS A  26      10.517   1.615  -4.876  1.00  0.00           H  
ATOM    386  HE1 HIS A  26      10.614   3.612  -8.579  1.00  0.00           H  
ATOM    387  N   ASN A  27       6.078   5.408  -3.594  1.00  0.00           N  
ATOM    388  CA  ASN A  27       4.811   5.698  -2.939  1.00  0.00           C  
ATOM    389  C   ASN A  27       3.756   4.693  -3.412  1.00  0.00           C  
ATOM    390  O   ASN A  27       2.572   5.014  -3.591  1.00  0.00           O  
ATOM    391  CB  ASN A  27       4.377   7.149  -3.242  1.00  0.00           C  
ATOM    392  CG  ASN A  27       3.234   7.666  -2.354  1.00  0.00           C  
ATOM    393  OD1 ASN A  27       2.402   8.467  -2.787  1.00  0.00           O  
ATOM    394  ND2 ASN A  27       3.210   7.263  -1.115  1.00  0.00           N  
ATOM    395  H   ASN A  27       6.275   5.813  -4.468  1.00  0.00           H  
ATOM    396  HA  ASN A  27       4.945   5.574  -1.875  1.00  0.00           H  
ATOM    397  HB2 ASN A  27       5.225   7.802  -3.098  1.00  0.00           H  
ATOM    398  HB3 ASN A  27       4.061   7.205  -4.273  1.00  0.00           H  
ATOM    399 HD21 ASN A  27       3.906   6.654  -0.785  1.00  0.00           H  
ATOM    400 HD22 ASN A  27       2.476   7.571  -0.546  1.00  0.00           H  
ATOM    401  N   TRP A  28       4.182   3.471  -3.594  1.00  0.00           N  
ATOM    402  CA  TRP A  28       3.297   2.431  -3.990  1.00  0.00           C  
ATOM    403  C   TRP A  28       3.482   1.213  -3.111  1.00  0.00           C  
ATOM    404  O   TRP A  28       4.461   1.114  -2.348  1.00  0.00           O  
ATOM    405  CB  TRP A  28       3.419   2.064  -5.503  1.00  0.00           C  
ATOM    406  CG  TRP A  28       4.712   1.429  -5.972  1.00  0.00           C  
ATOM    407  CD1 TRP A  28       5.391   0.390  -5.403  1.00  0.00           C  
ATOM    408  CD2 TRP A  28       5.416   1.740  -7.165  1.00  0.00           C  
ATOM    409  NE1 TRP A  28       6.491   0.081  -6.138  1.00  0.00           N  
ATOM    410  CE2 TRP A  28       6.531   0.887  -7.228  1.00  0.00           C  
ATOM    411  CE3 TRP A  28       5.221   2.667  -8.175  1.00  0.00           C  
ATOM    412  CZ2 TRP A  28       7.444   0.931  -8.259  1.00  0.00           C  
ATOM    413  CZ3 TRP A  28       6.129   2.712  -9.213  1.00  0.00           C  
ATOM    414  CH2 TRP A  28       7.231   1.849  -9.247  1.00  0.00           C  
ATOM    415  H   TRP A  28       5.119   3.257  -3.403  1.00  0.00           H  
ATOM    416  HA  TRP A  28       2.298   2.802  -3.811  1.00  0.00           H  
ATOM    417  HB2 TRP A  28       2.624   1.391  -5.785  1.00  0.00           H  
ATOM    418  HB3 TRP A  28       3.275   2.974  -6.063  1.00  0.00           H  
ATOM    419  HD1 TRP A  28       5.101  -0.085  -4.478  1.00  0.00           H  
ATOM    420  HE1 TRP A  28       7.146  -0.622  -5.929  1.00  0.00           H  
ATOM    421  HE3 TRP A  28       4.366   3.325  -8.140  1.00  0.00           H  
ATOM    422  HZ2 TRP A  28       8.293   0.263  -8.269  1.00  0.00           H  
ATOM    423  HZ3 TRP A  28       5.998   3.424 -10.014  1.00  0.00           H  
ATOM    424  HH2 TRP A  28       7.916   1.919 -10.078  1.00  0.00           H  
ATOM    425  N   CYS A  29       2.569   0.316  -3.239  1.00  0.00           N  
ATOM    426  CA  CYS A  29       2.566  -0.939  -2.537  1.00  0.00           C  
ATOM    427  C   CYS A  29       3.651  -1.862  -3.072  1.00  0.00           C  
ATOM    428  O   CYS A  29       3.581  -2.313  -4.222  1.00  0.00           O  
ATOM    429  CB  CYS A  29       1.201  -1.576  -2.708  1.00  0.00           C  
ATOM    430  SG  CYS A  29      -0.151  -0.633  -1.950  1.00  0.00           S  
ATOM    431  H   CYS A  29       1.829   0.524  -3.855  1.00  0.00           H  
ATOM    432  HA  CYS A  29       2.728  -0.755  -1.486  1.00  0.00           H  
ATOM    433  HB2 CYS A  29       1.003  -1.606  -3.771  1.00  0.00           H  
ATOM    434  HB3 CYS A  29       1.181  -2.588  -2.341  1.00  0.00           H  
ATOM    435  N   LYS A  30       4.648  -2.118  -2.255  1.00  0.00           N  
ATOM    436  CA  LYS A  30       5.758  -2.977  -2.614  1.00  0.00           C  
ATOM    437  C   LYS A  30       5.658  -4.251  -1.808  1.00  0.00           C  
ATOM    438  O   LYS A  30       4.888  -4.308  -0.834  1.00  0.00           O  
ATOM    439  CB  LYS A  30       7.096  -2.313  -2.277  1.00  0.00           C  
ATOM    440  CG  LYS A  30       7.331  -0.953  -2.909  1.00  0.00           C  
ATOM    441  CD  LYS A  30       8.693  -0.396  -2.522  1.00  0.00           C  
ATOM    442  CE  LYS A  30       9.826  -1.201  -3.129  1.00  0.00           C  
ATOM    443  NZ  LYS A  30      11.143  -0.743  -2.647  1.00  0.00           N  
ATOM    444  H   LYS A  30       4.635  -1.743  -1.345  1.00  0.00           H  
ATOM    445  HA  LYS A  30       5.715  -3.187  -3.671  1.00  0.00           H  
ATOM    446  HB2 LYS A  30       7.157  -2.196  -1.206  1.00  0.00           H  
ATOM    447  HB3 LYS A  30       7.882  -2.982  -2.595  1.00  0.00           H  
ATOM    448  HG2 LYS A  30       7.282  -1.050  -3.982  1.00  0.00           H  
ATOM    449  HG3 LYS A  30       6.563  -0.273  -2.570  1.00  0.00           H  
ATOM    450  HD2 LYS A  30       8.776   0.626  -2.855  1.00  0.00           H  
ATOM    451  HD3 LYS A  30       8.786  -0.435  -1.447  1.00  0.00           H  
ATOM    452  HE2 LYS A  30       9.707  -2.244  -2.874  1.00  0.00           H  
ATOM    453  HE3 LYS A  30       9.781  -1.082  -4.203  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30      11.240  -0.890  -1.621  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30      11.297   0.268  -2.846  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30      11.908  -1.272  -3.110  1.00  0.00           H  
ATOM    457  N   LEU A  31       6.424  -5.257  -2.186  1.00  0.00           N  
ATOM    458  CA  LEU A  31       6.451  -6.504  -1.450  1.00  0.00           C  
ATOM    459  C   LEU A  31       7.123  -6.257  -0.131  1.00  0.00           C  
ATOM    460  O   LEU A  31       8.235  -5.722  -0.090  1.00  0.00           O  
ATOM    461  CB  LEU A  31       7.230  -7.580  -2.212  1.00  0.00           C  
ATOM    462  CG  LEU A  31       6.692  -7.997  -3.578  1.00  0.00           C  
ATOM    463  CD1 LEU A  31       7.634  -8.995  -4.211  1.00  0.00           C  
ATOM    464  CD2 LEU A  31       5.304  -8.603  -3.451  1.00  0.00           C  
ATOM    465  H   LEU A  31       7.018  -5.156  -2.961  1.00  0.00           H  
ATOM    466  HA  LEU A  31       5.445  -6.847  -1.271  1.00  0.00           H  
ATOM    467  HB2 LEU A  31       8.242  -7.230  -2.347  1.00  0.00           H  
ATOM    468  HB3 LEU A  31       7.262  -8.460  -1.587  1.00  0.00           H  
ATOM    469  HG  LEU A  31       6.633  -7.131  -4.220  1.00  0.00           H  
ATOM    470 HD11 LEU A  31       8.610  -8.549  -4.329  1.00  0.00           H  
ATOM    471 HD12 LEU A  31       7.250  -9.285  -5.177  1.00  0.00           H  
ATOM    472 HD13 LEU A  31       7.711  -9.867  -3.578  1.00  0.00           H  
ATOM    473 HD21 LEU A  31       4.628  -7.873  -3.030  1.00  0.00           H  
ATOM    474 HD22 LEU A  31       5.347  -9.468  -2.806  1.00  0.00           H  
ATOM    475 HD23 LEU A  31       4.951  -8.899  -4.428  1.00  0.00           H  
ATOM    476  N   HIS A  32       6.471  -6.601   0.941  1.00  0.00           N  
ATOM    477  CA  HIS A  32       7.060  -6.388   2.229  1.00  0.00           C  
ATOM    478  C   HIS A  32       7.930  -7.577   2.560  1.00  0.00           C  
ATOM    479  O   HIS A  32       7.478  -8.564   3.151  1.00  0.00           O  
ATOM    480  CB  HIS A  32       6.005  -6.150   3.310  1.00  0.00           C  
ATOM    481  CG  HIS A  32       6.580  -5.755   4.643  1.00  0.00           C  
ATOM    482  ND1 HIS A  32       6.851  -6.638   5.661  1.00  0.00           N  
ATOM    483  CD2 HIS A  32       6.945  -4.539   5.102  1.00  0.00           C  
ATOM    484  CE1 HIS A  32       7.361  -5.952   6.683  1.00  0.00           C  
ATOM    485  NE2 HIS A  32       7.440  -4.667   6.397  1.00  0.00           N  
ATOM    486  H   HIS A  32       5.591  -7.033   0.864  1.00  0.00           H  
ATOM    487  HA  HIS A  32       7.696  -5.519   2.147  1.00  0.00           H  
ATOM    488  HB2 HIS A  32       5.344  -5.365   2.980  1.00  0.00           H  
ATOM    489  HB3 HIS A  32       5.450  -7.067   3.439  1.00  0.00           H  
ATOM    490  HD1 HIS A  32       6.700  -7.607   5.645  1.00  0.00           H  
ATOM    491  HD2 HIS A  32       6.868  -3.608   4.560  1.00  0.00           H  
ATOM    492  HE1 HIS A  32       7.670  -6.392   7.620  1.00  0.00           H  
ATOM    493  N   LEU A  33       9.127  -7.521   2.089  1.00  0.00           N  
ATOM    494  CA  LEU A  33      10.077  -8.566   2.297  1.00  0.00           C  
ATOM    495  C   LEU A  33      11.187  -8.023   3.168  1.00  0.00           C  
ATOM    496  O   LEU A  33      12.177  -7.483   2.625  1.00  0.00           O  
ATOM    497  CB  LEU A  33      10.638  -9.057   0.948  1.00  0.00           C  
ATOM    498  CG  LEU A  33       9.608  -9.486  -0.115  1.00  0.00           C  
ATOM    499  CD1 LEU A  33      10.299  -9.907  -1.398  1.00  0.00           C  
ATOM    500  CD2 LEU A  33       8.716 -10.605   0.395  1.00  0.00           C  
ATOM    501  OXT LEU A  33      11.059  -8.077   4.407  1.00  0.00           O  
ATOM    502  H   LEU A  33       9.377  -6.724   1.573  1.00  0.00           H  
ATOM    503  HA  LEU A  33       9.587  -9.383   2.802  1.00  0.00           H  
ATOM    504  HB2 LEU A  33      11.249  -8.272   0.526  1.00  0.00           H  
ATOM    505  HB3 LEU A  33      11.276  -9.904   1.151  1.00  0.00           H  
ATOM    506  HG  LEU A  33       8.987  -8.633  -0.345  1.00  0.00           H  
ATOM    507 HD11 LEU A  33      10.881  -9.082  -1.782  1.00  0.00           H  
ATOM    508 HD12 LEU A  33       9.557 -10.193  -2.127  1.00  0.00           H  
ATOM    509 HD13 LEU A  33      10.950 -10.746  -1.200  1.00  0.00           H  
ATOM    510 HD21 LEU A  33       9.319 -11.451   0.691  1.00  0.00           H  
ATOM    511 HD22 LEU A  33       8.030 -10.900  -0.384  1.00  0.00           H  
ATOM    512 HD23 LEU A  33       8.152 -10.244   1.242  1.00  0.00           H  
TER     513      LEU A  33                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASP A   1     -11.123  -3.774  -2.046  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -10.093  -4.815  -1.936  1.00  0.00           C  
ATOM      3  C   ASP A   1      -8.759  -4.140  -1.842  1.00  0.00           C  
ATOM      4  O   ASP A   1      -8.603  -3.013  -2.306  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -10.115  -5.778  -3.137  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -9.713  -5.127  -4.428  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -10.364  -4.150  -4.840  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -8.727  -5.566  -5.051  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -12.085  -4.153  -2.140  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -10.903  -3.147  -2.847  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -11.079  -3.178  -1.194  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -10.265  -5.362  -1.020  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -9.424  -6.587  -2.948  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -11.107  -6.186  -3.250  1.00  0.00           H  
ATOM     15  N   CYS A   2      -7.811  -4.810  -1.251  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -6.498  -4.255  -1.003  1.00  0.00           C  
ATOM     17  C   CYS A   2      -5.731  -3.937  -2.292  1.00  0.00           C  
ATOM     18  O   CYS A   2      -5.924  -4.591  -3.327  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -5.724  -5.220  -0.142  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -5.676  -6.923  -0.802  1.00  0.00           S  
ATOM     21  H   CYS A   2      -7.967  -5.734  -0.964  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -6.623  -3.340  -0.446  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -4.707  -4.870  -0.045  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -6.186  -5.258   0.833  1.00  0.00           H  
ATOM     25  N   LEU A   3      -4.880  -2.935  -2.220  1.00  0.00           N  
ATOM     26  CA  LEU A   3      -4.071  -2.498  -3.344  1.00  0.00           C  
ATOM     27  C   LEU A   3      -3.028  -3.559  -3.644  1.00  0.00           C  
ATOM     28  O   LEU A   3      -2.482  -4.191  -2.718  1.00  0.00           O  
ATOM     29  CB  LEU A   3      -3.379  -1.183  -3.006  1.00  0.00           C  
ATOM     30  CG  LEU A   3      -4.287  -0.028  -2.598  1.00  0.00           C  
ATOM     31  CD1 LEU A   3      -3.457   1.140  -2.119  1.00  0.00           C  
ATOM     32  CD2 LEU A   3      -5.165   0.400  -3.756  1.00  0.00           C  
ATOM     33  H   LEU A   3      -4.773  -2.477  -1.357  1.00  0.00           H  
ATOM     34  HA  LEU A   3      -4.712  -2.356  -4.205  1.00  0.00           H  
ATOM     35  HB2 LEU A   3      -2.675  -1.358  -2.206  1.00  0.00           H  
ATOM     36  HB3 LEU A   3      -2.820  -0.872  -3.876  1.00  0.00           H  
ATOM     37  HG  LEU A   3      -4.920  -0.356  -1.787  1.00  0.00           H  
ATOM     38 HD11 LEU A   3      -2.881   0.837  -1.256  1.00  0.00           H  
ATOM     39 HD12 LEU A   3      -4.109   1.959  -1.852  1.00  0.00           H  
ATOM     40 HD13 LEU A   3      -2.788   1.453  -2.906  1.00  0.00           H  
ATOM     41 HD21 LEU A   3      -4.536   0.765  -4.555  1.00  0.00           H  
ATOM     42 HD22 LEU A   3      -5.823   1.195  -3.434  1.00  0.00           H  
ATOM     43 HD23 LEU A   3      -5.747  -0.439  -4.106  1.00  0.00           H  
ATOM     44  N   LYS A   4      -2.752  -3.744  -4.905  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -1.858  -4.791  -5.362  1.00  0.00           C  
ATOM     46  C   LYS A   4      -0.433  -4.266  -5.525  1.00  0.00           C  
ATOM     47  O   LYS A   4      -0.151  -3.088  -5.264  1.00  0.00           O  
ATOM     48  CB  LYS A   4      -2.358  -5.342  -6.689  1.00  0.00           C  
ATOM     49  CG  LYS A   4      -3.793  -5.823  -6.654  1.00  0.00           C  
ATOM     50  CD  LYS A   4      -4.232  -6.257  -8.025  1.00  0.00           C  
ATOM     51  CE  LYS A   4      -5.711  -6.553  -8.075  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      -6.144  -6.935  -9.431  1.00  0.00           N  
ATOM     53  H   LYS A   4      -3.148  -3.136  -5.563  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -1.867  -5.587  -4.633  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      -2.288  -4.555  -7.426  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      -1.727  -6.161  -7.000  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      -3.870  -6.659  -5.975  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      -4.426  -5.016  -6.316  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      -4.014  -5.462  -8.723  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      -3.681  -7.143  -8.303  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      -5.930  -7.363  -7.396  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      -6.251  -5.670  -7.768  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      -7.181  -6.981  -9.492  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4      -5.755  -7.853  -9.724  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4      -5.827  -6.235 -10.133  1.00  0.00           H  
ATOM     66  N   PHE A   5       0.457  -5.148  -5.937  1.00  0.00           N  
ATOM     67  CA  PHE A   5       1.852  -4.829  -6.120  1.00  0.00           C  
ATOM     68  C   PHE A   5       2.031  -3.833  -7.250  1.00  0.00           C  
ATOM     69  O   PHE A   5       1.710  -4.119  -8.419  1.00  0.00           O  
ATOM     70  CB  PHE A   5       2.669  -6.105  -6.389  1.00  0.00           C  
ATOM     71  CG  PHE A   5       4.151  -5.873  -6.513  1.00  0.00           C  
ATOM     72  CD1 PHE A   5       4.936  -5.798  -5.385  1.00  0.00           C  
ATOM     73  CD2 PHE A   5       4.754  -5.732  -7.755  1.00  0.00           C  
ATOM     74  CE1 PHE A   5       6.294  -5.587  -5.481  1.00  0.00           C  
ATOM     75  CE2 PHE A   5       6.114  -5.519  -7.859  1.00  0.00           C  
ATOM     76  CZ  PHE A   5       6.885  -5.447  -6.718  1.00  0.00           C  
ATOM     77  H   PHE A   5       0.156  -6.065  -6.113  1.00  0.00           H  
ATOM     78  HA  PHE A   5       2.213  -4.378  -5.207  1.00  0.00           H  
ATOM     79  HB2 PHE A   5       2.515  -6.797  -5.575  1.00  0.00           H  
ATOM     80  HB3 PHE A   5       2.323  -6.560  -7.305  1.00  0.00           H  
ATOM     81  HD1 PHE A   5       4.464  -5.910  -4.420  1.00  0.00           H  
ATOM     82  HD2 PHE A   5       4.148  -5.787  -8.648  1.00  0.00           H  
ATOM     83  HE1 PHE A   5       6.897  -5.525  -4.588  1.00  0.00           H  
ATOM     84  HE2 PHE A   5       6.573  -5.409  -8.830  1.00  0.00           H  
ATOM     85  HZ  PHE A   5       7.950  -5.282  -6.789  1.00  0.00           H  
ATOM     86  N   GLY A   6       2.525  -2.675  -6.901  1.00  0.00           N  
ATOM     87  CA  GLY A   6       2.761  -1.650  -7.878  1.00  0.00           C  
ATOM     88  C   GLY A   6       1.589  -0.719  -8.000  1.00  0.00           C  
ATOM     89  O   GLY A   6       1.418  -0.042  -9.017  1.00  0.00           O  
ATOM     90  H   GLY A   6       2.727  -2.508  -5.949  1.00  0.00           H  
ATOM     91  HA2 GLY A   6       3.631  -1.083  -7.579  1.00  0.00           H  
ATOM     92  HA3 GLY A   6       2.950  -2.109  -8.835  1.00  0.00           H  
ATOM     93  N   TRP A   7       0.749  -0.724  -7.000  1.00  0.00           N  
ATOM     94  CA  TRP A   7      -0.358   0.183  -6.952  1.00  0.00           C  
ATOM     95  C   TRP A   7      -0.003   1.339  -6.080  1.00  0.00           C  
ATOM     96  O   TRP A   7       0.756   1.185  -5.123  1.00  0.00           O  
ATOM     97  CB  TRP A   7      -1.627  -0.499  -6.462  1.00  0.00           C  
ATOM     98  CG  TRP A   7      -2.261  -1.385  -7.486  1.00  0.00           C  
ATOM     99  CD1 TRP A   7      -1.633  -2.162  -8.408  1.00  0.00           C  
ATOM    100  CD2 TRP A   7      -3.653  -1.587  -7.677  1.00  0.00           C  
ATOM    101  NE1 TRP A   7      -2.553  -2.827  -9.163  1.00  0.00           N  
ATOM    102  CE2 TRP A   7      -3.804  -2.492  -8.737  1.00  0.00           C  
ATOM    103  CE3 TRP A   7      -4.784  -1.088  -7.056  1.00  0.00           C  
ATOM    104  CZ2 TRP A   7      -5.048  -2.908  -9.186  1.00  0.00           C  
ATOM    105  CZ3 TRP A   7      -6.013  -1.494  -7.493  1.00  0.00           C  
ATOM    106  CH2 TRP A   7      -6.142  -2.400  -8.552  1.00  0.00           C  
ATOM    107  H   TRP A   7       0.862  -1.358  -6.259  1.00  0.00           H  
ATOM    108  HA  TRP A   7      -0.513   0.529  -7.964  1.00  0.00           H  
ATOM    109  HB2 TRP A   7      -1.387  -1.108  -5.603  1.00  0.00           H  
ATOM    110  HB3 TRP A   7      -2.346   0.254  -6.176  1.00  0.00           H  
ATOM    111  HD1 TRP A   7      -0.559  -2.218  -8.509  1.00  0.00           H  
ATOM    112  HE1 TRP A   7      -2.340  -3.448  -9.897  1.00  0.00           H  
ATOM    113  HE3 TRP A   7      -4.706  -0.389  -6.237  1.00  0.00           H  
ATOM    114  HZ2 TRP A   7      -5.160  -3.608 -10.002  1.00  0.00           H  
ATOM    115  HZ3 TRP A   7      -6.892  -1.111  -6.999  1.00  0.00           H  
ATOM    116  HH2 TRP A   7      -7.133  -2.694  -8.864  1.00  0.00           H  
ATOM    117  N   LYS A   8      -0.514   2.474  -6.412  1.00  0.00           N  
ATOM    118  CA  LYS A   8      -0.224   3.680  -5.704  1.00  0.00           C  
ATOM    119  C   LYS A   8      -0.995   3.666  -4.397  1.00  0.00           C  
ATOM    120  O   LYS A   8      -2.182   3.337  -4.376  1.00  0.00           O  
ATOM    121  CB  LYS A   8      -0.648   4.855  -6.565  1.00  0.00           C  
ATOM    122  CG  LYS A   8      -0.074   6.195  -6.175  1.00  0.00           C  
ATOM    123  CD  LYS A   8       1.433   6.211  -6.365  1.00  0.00           C  
ATOM    124  CE  LYS A   8       2.003   7.595  -6.160  1.00  0.00           C  
ATOM    125  NZ  LYS A   8       1.487   8.555  -7.152  1.00  0.00           N  
ATOM    126  H   LYS A   8      -1.141   2.512  -7.165  1.00  0.00           H  
ATOM    127  HA  LYS A   8       0.837   3.735  -5.515  1.00  0.00           H  
ATOM    128  HB2 LYS A   8      -0.318   4.645  -7.570  1.00  0.00           H  
ATOM    129  HB3 LYS A   8      -1.726   4.918  -6.552  1.00  0.00           H  
ATOM    130  HG2 LYS A   8      -0.515   6.957  -6.799  1.00  0.00           H  
ATOM    131  HG3 LYS A   8      -0.302   6.390  -5.138  1.00  0.00           H  
ATOM    132  HD2 LYS A   8       1.884   5.548  -5.643  1.00  0.00           H  
ATOM    133  HD3 LYS A   8       1.670   5.873  -7.362  1.00  0.00           H  
ATOM    134  HE2 LYS A   8       1.734   7.938  -5.171  1.00  0.00           H  
ATOM    135  HE3 LYS A   8       3.078   7.547  -6.240  1.00  0.00           H  
ATOM    136  HZ1 LYS A   8       0.452   8.638  -7.098  1.00  0.00           H  
ATOM    137  HZ2 LYS A   8       1.747   8.279  -8.121  1.00  0.00           H  
ATOM    138  HZ3 LYS A   8       1.884   9.499  -6.975  1.00  0.00           H  
ATOM    139  N   CYS A   9      -0.339   3.989  -3.336  1.00  0.00           N  
ATOM    140  CA  CYS A   9      -0.963   3.952  -2.040  1.00  0.00           C  
ATOM    141  C   CYS A   9      -1.149   5.352  -1.500  1.00  0.00           C  
ATOM    142  O   CYS A   9      -0.614   6.329  -2.056  1.00  0.00           O  
ATOM    143  CB  CYS A   9      -0.138   3.089  -1.061  1.00  0.00           C  
ATOM    144  SG  CYS A   9       1.604   3.616  -0.861  1.00  0.00           S  
ATOM    145  H   CYS A   9       0.591   4.292  -3.421  1.00  0.00           H  
ATOM    146  HA  CYS A   9      -1.936   3.499  -2.159  1.00  0.00           H  
ATOM    147  HB2 CYS A   9      -0.599   3.128  -0.085  1.00  0.00           H  
ATOM    148  HB3 CYS A   9      -0.136   2.067  -1.409  1.00  0.00           H  
ATOM    149  N   ASN A  10      -1.936   5.467  -0.473  1.00  0.00           N  
ATOM    150  CA  ASN A  10      -2.111   6.718   0.207  1.00  0.00           C  
ATOM    151  C   ASN A  10      -0.950   6.869   1.133  1.00  0.00           C  
ATOM    152  O   ASN A  10      -0.735   6.012   1.975  1.00  0.00           O  
ATOM    153  CB  ASN A  10      -3.431   6.777   0.986  1.00  0.00           C  
ATOM    154  CG  ASN A  10      -4.635   6.690   0.080  1.00  0.00           C  
ATOM    155  OD1 ASN A  10      -4.593   7.111  -1.067  1.00  0.00           O  
ATOM    156  ND2 ASN A  10      -5.710   6.149   0.572  1.00  0.00           N  
ATOM    157  H   ASN A  10      -2.412   4.674  -0.151  1.00  0.00           H  
ATOM    158  HA  ASN A  10      -2.088   7.492  -0.545  1.00  0.00           H  
ATOM    159  HB2 ASN A  10      -3.463   5.951   1.681  1.00  0.00           H  
ATOM    160  HB3 ASN A  10      -3.469   7.706   1.538  1.00  0.00           H  
ATOM    161 HD21 ASN A  10      -5.709   5.827   1.499  1.00  0.00           H  
ATOM    162 HD22 ASN A  10      -6.497   6.073  -0.008  1.00  0.00           H  
ATOM    163  N   PRO A  11      -0.176   7.946   0.972  1.00  0.00           N  
ATOM    164  CA  PRO A  11       1.074   8.172   1.698  1.00  0.00           C  
ATOM    165  C   PRO A  11       1.023   7.875   3.197  1.00  0.00           C  
ATOM    166  O   PRO A  11       1.977   7.309   3.753  1.00  0.00           O  
ATOM    167  CB  PRO A  11       1.399   9.645   1.459  1.00  0.00           C  
ATOM    168  CG  PRO A  11       0.326  10.190   0.583  1.00  0.00           C  
ATOM    169  CD  PRO A  11      -0.461   9.041   0.044  1.00  0.00           C  
ATOM    170  HA  PRO A  11       1.862   7.574   1.264  1.00  0.00           H  
ATOM    171  HB2 PRO A  11       1.431  10.166   2.405  1.00  0.00           H  
ATOM    172  HB3 PRO A  11       2.361   9.711   0.976  1.00  0.00           H  
ATOM    173  HG2 PRO A  11      -0.320  10.835   1.159  1.00  0.00           H  
ATOM    174  HG3 PRO A  11       0.772  10.748  -0.226  1.00  0.00           H  
ATOM    175  HD2 PRO A  11      -1.512   9.286   0.050  1.00  0.00           H  
ATOM    176  HD3 PRO A  11      -0.139   8.796  -0.957  1.00  0.00           H  
ATOM    177  N   ARG A  12      -0.068   8.235   3.835  1.00  0.00           N  
ATOM    178  CA  ARG A  12      -0.209   8.036   5.266  1.00  0.00           C  
ATOM    179  C   ARG A  12      -0.932   6.751   5.631  1.00  0.00           C  
ATOM    180  O   ARG A  12      -0.688   6.179   6.691  1.00  0.00           O  
ATOM    181  CB  ARG A  12      -0.932   9.211   5.888  1.00  0.00           C  
ATOM    182  CG  ARG A  12      -0.156  10.509   5.867  1.00  0.00           C  
ATOM    183  CD  ARG A  12       1.121  10.394   6.674  1.00  0.00           C  
ATOM    184  NE  ARG A  12       1.909  11.615   6.651  1.00  0.00           N  
ATOM    185  CZ  ARG A  12       3.149  11.730   7.132  1.00  0.00           C  
ATOM    186  NH1 ARG A  12       3.738  10.687   7.730  1.00  0.00           N  
ATOM    187  NH2 ARG A  12       3.792  12.886   7.031  1.00  0.00           N  
ATOM    188  H   ARG A  12      -0.794   8.657   3.324  1.00  0.00           H  
ATOM    189  HA  ARG A  12       0.780   7.995   5.694  1.00  0.00           H  
ATOM    190  HB2 ARG A  12      -1.850   9.356   5.338  1.00  0.00           H  
ATOM    191  HB3 ARG A  12      -1.175   8.940   6.902  1.00  0.00           H  
ATOM    192  HG2 ARG A  12       0.092  10.729   4.840  1.00  0.00           H  
ATOM    193  HG3 ARG A  12      -0.772  11.297   6.272  1.00  0.00           H  
ATOM    194  HD2 ARG A  12       0.874  10.165   7.699  1.00  0.00           H  
ATOM    195  HD3 ARG A  12       1.724   9.598   6.264  1.00  0.00           H  
ATOM    196  HE  ARG A  12       1.462  12.388   6.233  1.00  0.00           H  
ATOM    197 HH11 ARG A  12       3.282   9.798   7.837  1.00  0.00           H  
ATOM    198 HH12 ARG A  12       4.663  10.759   8.111  1.00  0.00           H  
ATOM    199 HH21 ARG A  12       3.378  13.695   6.608  1.00  0.00           H  
ATOM    200 HH22 ARG A  12       4.731  12.997   7.373  1.00  0.00           H  
ATOM    201  N   ASN A  13      -1.786   6.289   4.775  1.00  0.00           N  
ATOM    202  CA  ASN A  13      -2.617   5.138   5.102  1.00  0.00           C  
ATOM    203  C   ASN A  13      -2.483   4.011   4.092  1.00  0.00           C  
ATOM    204  O   ASN A  13      -2.904   4.132   2.942  1.00  0.00           O  
ATOM    205  CB  ASN A  13      -4.079   5.565   5.285  1.00  0.00           C  
ATOM    206  CG  ASN A  13      -5.020   4.406   5.569  1.00  0.00           C  
ATOM    207  OD1 ASN A  13      -5.627   3.851   4.665  1.00  0.00           O  
ATOM    208  ND2 ASN A  13      -5.143   4.032   6.812  1.00  0.00           N  
ATOM    209  H   ASN A  13      -1.839   6.705   3.892  1.00  0.00           H  
ATOM    210  HA  ASN A  13      -2.259   4.766   6.050  1.00  0.00           H  
ATOM    211  HB2 ASN A  13      -4.144   6.261   6.108  1.00  0.00           H  
ATOM    212  HB3 ASN A  13      -4.405   6.056   4.380  1.00  0.00           H  
ATOM    213 HD21 ASN A  13      -4.622   4.513   7.492  1.00  0.00           H  
ATOM    214 HD22 ASN A  13      -5.741   3.284   7.028  1.00  0.00           H  
ATOM    215  N   ASP A  14      -1.882   2.932   4.544  1.00  0.00           N  
ATOM    216  CA  ASP A  14      -1.653   1.717   3.751  1.00  0.00           C  
ATOM    217  C   ASP A  14      -2.957   0.963   3.538  1.00  0.00           C  
ATOM    218  O   ASP A  14      -3.692   0.709   4.490  1.00  0.00           O  
ATOM    219  CB  ASP A  14      -0.671   0.792   4.502  1.00  0.00           C  
ATOM    220  CG  ASP A  14      -0.319  -0.501   3.766  1.00  0.00           C  
ATOM    221  OD1 ASP A  14      -1.196  -1.378   3.583  1.00  0.00           O  
ATOM    222  OD2 ASP A  14       0.848  -0.680   3.416  1.00  0.00           O  
ATOM    223  H   ASP A  14      -1.573   2.954   5.473  1.00  0.00           H  
ATOM    224  HA  ASP A  14      -1.216   1.987   2.801  1.00  0.00           H  
ATOM    225  HB2 ASP A  14       0.250   1.326   4.684  1.00  0.00           H  
ATOM    226  HB3 ASP A  14      -1.112   0.529   5.452  1.00  0.00           H  
ATOM    227  N   LYS A  15      -3.246   0.627   2.308  1.00  0.00           N  
ATOM    228  CA  LYS A  15      -4.403  -0.193   1.976  1.00  0.00           C  
ATOM    229  C   LYS A  15      -3.943  -1.333   1.080  1.00  0.00           C  
ATOM    230  O   LYS A  15      -4.724  -1.906   0.322  1.00  0.00           O  
ATOM    231  CB  LYS A  15      -5.493   0.631   1.255  1.00  0.00           C  
ATOM    232  CG  LYS A  15      -6.130   1.761   2.080  1.00  0.00           C  
ATOM    233  CD  LYS A  15      -6.844   1.260   3.350  1.00  0.00           C  
ATOM    234  CE  LYS A  15      -7.991   0.297   3.055  1.00  0.00           C  
ATOM    235  NZ  LYS A  15      -9.044   0.899   2.206  1.00  0.00           N  
ATOM    236  H   LYS A  15      -2.672   0.943   1.579  1.00  0.00           H  
ATOM    237  HA  LYS A  15      -4.800  -0.602   2.893  1.00  0.00           H  
ATOM    238  HB2 LYS A  15      -5.044   1.076   0.379  1.00  0.00           H  
ATOM    239  HB3 LYS A  15      -6.274  -0.040   0.932  1.00  0.00           H  
ATOM    240  HG2 LYS A  15      -5.353   2.448   2.381  1.00  0.00           H  
ATOM    241  HG3 LYS A  15      -6.843   2.286   1.461  1.00  0.00           H  
ATOM    242  HD2 LYS A  15      -6.124   0.755   3.976  1.00  0.00           H  
ATOM    243  HD3 LYS A  15      -7.231   2.116   3.883  1.00  0.00           H  
ATOM    244  HE2 LYS A  15      -7.580  -0.559   2.546  1.00  0.00           H  
ATOM    245  HE3 LYS A  15      -8.425  -0.021   3.992  1.00  0.00           H  
ATOM    246  HZ1 LYS A  15      -8.655   1.192   1.290  1.00  0.00           H  
ATOM    247  HZ2 LYS A  15      -9.475   1.730   2.659  1.00  0.00           H  
ATOM    248  HZ3 LYS A  15      -9.801   0.219   1.995  1.00  0.00           H  
ATOM    249  N   CYS A  16      -2.683  -1.686   1.205  1.00  0.00           N  
ATOM    250  CA  CYS A  16      -2.080  -2.711   0.377  1.00  0.00           C  
ATOM    251  C   CYS A  16      -2.449  -4.109   0.925  1.00  0.00           C  
ATOM    252  O   CYS A  16      -2.885  -4.239   2.086  1.00  0.00           O  
ATOM    253  CB  CYS A  16      -0.553  -2.522   0.350  1.00  0.00           C  
ATOM    254  SG  CYS A  16       0.009  -0.802   0.003  1.00  0.00           S  
ATOM    255  H   CYS A  16      -2.130  -1.275   1.909  1.00  0.00           H  
ATOM    256  HA  CYS A  16      -2.474  -2.602  -0.623  1.00  0.00           H  
ATOM    257  HB2 CYS A  16      -0.149  -2.803   1.312  1.00  0.00           H  
ATOM    258  HB3 CYS A  16      -0.129  -3.166  -0.407  1.00  0.00           H  
ATOM    259  N   CYS A  17      -2.341  -5.123   0.084  1.00  0.00           N  
ATOM    260  CA  CYS A  17      -2.651  -6.515   0.464  1.00  0.00           C  
ATOM    261  C   CYS A  17      -1.708  -7.089   1.534  1.00  0.00           C  
ATOM    262  O   CYS A  17      -0.655  -6.518   1.829  1.00  0.00           O  
ATOM    263  CB  CYS A  17      -2.678  -7.405  -0.778  1.00  0.00           C  
ATOM    264  SG  CYS A  17      -4.001  -6.972  -1.955  1.00  0.00           S  
ATOM    265  H   CYS A  17      -2.088  -4.944  -0.849  1.00  0.00           H  
ATOM    266  HA  CYS A  17      -3.645  -6.506   0.886  1.00  0.00           H  
ATOM    267  HB2 CYS A  17      -1.734  -7.321  -1.295  1.00  0.00           H  
ATOM    268  HB3 CYS A  17      -2.828  -8.429  -0.472  1.00  0.00           H  
ATOM    269  N   SER A  18      -2.112  -8.207   2.118  1.00  0.00           N  
ATOM    270  CA  SER A  18      -1.349  -8.887   3.147  1.00  0.00           C  
ATOM    271  C   SER A  18      -0.013  -9.396   2.587  1.00  0.00           C  
ATOM    272  O   SER A  18       0.017 -10.255   1.691  1.00  0.00           O  
ATOM    273  CB  SER A  18      -2.185 -10.039   3.693  1.00  0.00           C  
ATOM    274  OG  SER A  18      -3.459  -9.565   4.134  1.00  0.00           O  
ATOM    275  H   SER A  18      -2.971  -8.611   1.870  1.00  0.00           H  
ATOM    276  HA  SER A  18      -1.152  -8.190   3.946  1.00  0.00           H  
ATOM    277  HB2 SER A  18      -2.338 -10.766   2.910  1.00  0.00           H  
ATOM    278  HB3 SER A  18      -1.676 -10.502   4.525  1.00  0.00           H  
ATOM    279  HG  SER A  18      -3.974 -10.340   4.388  1.00  0.00           H  
ATOM    280  N   GLY A  19       1.075  -8.851   3.098  1.00  0.00           N  
ATOM    281  CA  GLY A  19       2.393  -9.215   2.621  1.00  0.00           C  
ATOM    282  C   GLY A  19       2.951  -8.136   1.729  1.00  0.00           C  
ATOM    283  O   GLY A  19       4.101  -8.197   1.266  1.00  0.00           O  
ATOM    284  H   GLY A  19       0.986  -8.189   3.820  1.00  0.00           H  
ATOM    285  HA2 GLY A  19       3.050  -9.358   3.466  1.00  0.00           H  
ATOM    286  HA3 GLY A  19       2.325 -10.134   2.058  1.00  0.00           H  
ATOM    287  N   LEU A  20       2.146  -7.149   1.493  1.00  0.00           N  
ATOM    288  CA  LEU A  20       2.493  -6.043   0.689  1.00  0.00           C  
ATOM    289  C   LEU A  20       2.442  -4.815   1.585  1.00  0.00           C  
ATOM    290  O   LEU A  20       1.708  -4.815   2.584  1.00  0.00           O  
ATOM    291  CB  LEU A  20       1.466  -5.939  -0.413  1.00  0.00           C  
ATOM    292  CG  LEU A  20       1.846  -5.121  -1.602  1.00  0.00           C  
ATOM    293  CD1 LEU A  20       2.993  -5.773  -2.313  1.00  0.00           C  
ATOM    294  CD2 LEU A  20       0.688  -5.001  -2.522  1.00  0.00           C  
ATOM    295  H   LEU A  20       1.239  -7.140   1.867  1.00  0.00           H  
ATOM    296  HA  LEU A  20       3.477  -6.176   0.270  1.00  0.00           H  
ATOM    297  HB2 LEU A  20       1.241  -6.939  -0.752  1.00  0.00           H  
ATOM    298  HB3 LEU A  20       0.566  -5.520   0.013  1.00  0.00           H  
ATOM    299  HG  LEU A  20       2.143  -4.132  -1.289  1.00  0.00           H  
ATOM    300 HD11 LEU A  20       3.832  -5.833  -1.637  1.00  0.00           H  
ATOM    301 HD12 LEU A  20       3.248  -5.164  -3.165  1.00  0.00           H  
ATOM    302 HD13 LEU A  20       2.703  -6.765  -2.623  1.00  0.00           H  
ATOM    303 HD21 LEU A  20       0.385  -5.986  -2.842  1.00  0.00           H  
ATOM    304 HD22 LEU A  20       1.003  -4.437  -3.388  1.00  0.00           H  
ATOM    305 HD23 LEU A  20      -0.135  -4.502  -2.033  1.00  0.00           H  
ATOM    306  N   LYS A  21       3.199  -3.799   1.281  1.00  0.00           N  
ATOM    307  CA  LYS A  21       3.233  -2.647   2.139  1.00  0.00           C  
ATOM    308  C   LYS A  21       3.492  -1.379   1.343  1.00  0.00           C  
ATOM    309  O   LYS A  21       4.270  -1.376   0.377  1.00  0.00           O  
ATOM    310  CB  LYS A  21       4.343  -2.813   3.179  1.00  0.00           C  
ATOM    311  CG  LYS A  21       4.234  -1.895   4.384  1.00  0.00           C  
ATOM    312  CD  LYS A  21       3.033  -2.273   5.234  1.00  0.00           C  
ATOM    313  CE  LYS A  21       2.898  -1.374   6.436  1.00  0.00           C  
ATOM    314  NZ  LYS A  21       1.786  -1.795   7.316  1.00  0.00           N  
ATOM    315  H   LYS A  21       3.760  -3.801   0.471  1.00  0.00           H  
ATOM    316  HA  LYS A  21       2.290  -2.573   2.659  1.00  0.00           H  
ATOM    317  HB2 LYS A  21       4.344  -3.833   3.527  1.00  0.00           H  
ATOM    318  HB3 LYS A  21       5.277  -2.601   2.682  1.00  0.00           H  
ATOM    319  HG2 LYS A  21       5.131  -1.978   4.979  1.00  0.00           H  
ATOM    320  HG3 LYS A  21       4.117  -0.878   4.040  1.00  0.00           H  
ATOM    321  HD2 LYS A  21       2.133  -2.183   4.644  1.00  0.00           H  
ATOM    322  HD3 LYS A  21       3.146  -3.293   5.568  1.00  0.00           H  
ATOM    323  HE2 LYS A  21       3.820  -1.412   6.995  1.00  0.00           H  
ATOM    324  HE3 LYS A  21       2.723  -0.365   6.096  1.00  0.00           H  
ATOM    325  HZ1 LYS A  21       1.703  -1.149   8.128  1.00  0.00           H  
ATOM    326  HZ2 LYS A  21       1.964  -2.757   7.673  1.00  0.00           H  
ATOM    327  HZ3 LYS A  21       0.887  -1.799   6.799  1.00  0.00           H  
ATOM    328  N   CYS A  22       2.843  -0.346   1.741  1.00  0.00           N  
ATOM    329  CA  CYS A  22       3.038   0.974   1.213  1.00  0.00           C  
ATOM    330  C   CYS A  22       4.350   1.491   1.785  1.00  0.00           C  
ATOM    331  O   CYS A  22       4.527   1.540   3.024  1.00  0.00           O  
ATOM    332  CB  CYS A  22       1.847   1.863   1.632  1.00  0.00           C  
ATOM    333  SG  CYS A  22       1.938   3.621   1.139  1.00  0.00           S  
ATOM    334  H   CYS A  22       2.168  -0.480   2.453  1.00  0.00           H  
ATOM    335  HA  CYS A  22       3.099   0.919   0.135  1.00  0.00           H  
ATOM    336  HB2 CYS A  22       0.944   1.460   1.196  1.00  0.00           H  
ATOM    337  HB3 CYS A  22       1.754   1.825   2.708  1.00  0.00           H  
ATOM    338  N   GLY A  23       5.283   1.819   0.909  1.00  0.00           N  
ATOM    339  CA  GLY A  23       6.598   2.235   1.335  1.00  0.00           C  
ATOM    340  C   GLY A  23       6.612   3.595   1.997  1.00  0.00           C  
ATOM    341  O   GLY A  23       5.608   4.320   1.998  1.00  0.00           O  
ATOM    342  H   GLY A  23       5.071   1.787  -0.050  1.00  0.00           H  
ATOM    343  HA2 GLY A  23       6.973   1.509   2.041  1.00  0.00           H  
ATOM    344  HA3 GLY A  23       7.252   2.256   0.476  1.00  0.00           H  
ATOM    345  N   SER A  24       7.723   3.937   2.570  1.00  0.00           N  
ATOM    346  CA  SER A  24       7.880   5.217   3.196  1.00  0.00           C  
ATOM    347  C   SER A  24       8.543   6.200   2.233  1.00  0.00           C  
ATOM    348  O   SER A  24       8.122   7.348   2.103  1.00  0.00           O  
ATOM    349  CB  SER A  24       8.666   5.057   4.492  1.00  0.00           C  
ATOM    350  OG  SER A  24       9.809   4.227   4.306  1.00  0.00           O  
ATOM    351  H   SER A  24       8.478   3.310   2.590  1.00  0.00           H  
ATOM    352  HA  SER A  24       6.892   5.585   3.429  1.00  0.00           H  
ATOM    353  HB2 SER A  24       9.004   6.033   4.807  1.00  0.00           H  
ATOM    354  HB3 SER A  24       8.041   4.626   5.258  1.00  0.00           H  
ATOM    355  HG  SER A  24       9.543   3.313   4.479  1.00  0.00           H  
ATOM    356  N   ASN A  25       9.555   5.726   1.530  1.00  0.00           N  
ATOM    357  CA  ASN A  25      10.268   6.531   0.535  1.00  0.00           C  
ATOM    358  C   ASN A  25       9.712   6.273  -0.841  1.00  0.00           C  
ATOM    359  O   ASN A  25      10.196   6.806  -1.840  1.00  0.00           O  
ATOM    360  CB  ASN A  25      11.781   6.257   0.553  1.00  0.00           C  
ATOM    361  CG  ASN A  25      12.487   6.859   1.753  1.00  0.00           C  
ATOM    362  OD1 ASN A  25      12.596   6.236   2.812  1.00  0.00           O  
ATOM    363  ND2 ASN A  25      12.988   8.055   1.596  1.00  0.00           N  
ATOM    364  H   ASN A  25       9.845   4.801   1.691  1.00  0.00           H  
ATOM    365  HA  ASN A  25      10.097   7.569   0.780  1.00  0.00           H  
ATOM    366  HB2 ASN A  25      11.944   5.190   0.566  1.00  0.00           H  
ATOM    367  HB3 ASN A  25      12.217   6.668  -0.345  1.00  0.00           H  
ATOM    368 HD21 ASN A  25      12.878   8.484   0.718  1.00  0.00           H  
ATOM    369 HD22 ASN A  25      13.459   8.484   2.342  1.00  0.00           H  
ATOM    370  N   HIS A  26       8.690   5.464  -0.889  1.00  0.00           N  
ATOM    371  CA  HIS A  26       8.009   5.121  -2.117  1.00  0.00           C  
ATOM    372  C   HIS A  26       6.525   5.210  -1.861  1.00  0.00           C  
ATOM    373  O   HIS A  26       6.041   4.662  -0.882  1.00  0.00           O  
ATOM    374  CB  HIS A  26       8.384   3.700  -2.579  1.00  0.00           C  
ATOM    375  CG  HIS A  26       9.825   3.521  -2.954  1.00  0.00           C  
ATOM    376  ND1 HIS A  26      10.351   3.860  -4.178  1.00  0.00           N  
ATOM    377  CD2 HIS A  26      10.848   3.032  -2.234  1.00  0.00           C  
ATOM    378  CE1 HIS A  26      11.648   3.571  -4.166  1.00  0.00           C  
ATOM    379  NE2 HIS A  26      12.009   3.064  -3.002  1.00  0.00           N  
ATOM    380  H   HIS A  26       8.346   5.083  -0.054  1.00  0.00           H  
ATOM    381  HA  HIS A  26       8.290   5.838  -2.875  1.00  0.00           H  
ATOM    382  HB2 HIS A  26       8.177   3.009  -1.775  1.00  0.00           H  
ATOM    383  HB3 HIS A  26       7.787   3.421  -3.432  1.00  0.00           H  
ATOM    384  HD1 HIS A  26       9.856   4.266  -4.925  1.00  0.00           H  
ATOM    385  HD2 HIS A  26      10.764   2.668  -1.223  1.00  0.00           H  
ATOM    386  HE1 HIS A  26      12.319   3.732  -4.998  1.00  0.00           H  
ATOM    387  N   ASN A  27       5.798   5.888  -2.714  1.00  0.00           N  
ATOM    388  CA  ASN A  27       4.366   6.086  -2.486  1.00  0.00           C  
ATOM    389  C   ASN A  27       3.531   4.997  -3.185  1.00  0.00           C  
ATOM    390  O   ASN A  27       2.391   5.207  -3.603  1.00  0.00           O  
ATOM    391  CB  ASN A  27       3.930   7.515  -2.908  1.00  0.00           C  
ATOM    392  CG  ASN A  27       2.490   7.858  -2.487  1.00  0.00           C  
ATOM    393  OD1 ASN A  27       1.790   8.625  -3.155  1.00  0.00           O  
ATOM    394  ND2 ASN A  27       2.051   7.321  -1.378  1.00  0.00           N  
ATOM    395  H   ASN A  27       6.210   6.278  -3.516  1.00  0.00           H  
ATOM    396  HA  ASN A  27       4.216   5.975  -1.425  1.00  0.00           H  
ATOM    397  HB2 ASN A  27       4.594   8.235  -2.453  1.00  0.00           H  
ATOM    398  HB3 ASN A  27       4.001   7.598  -3.982  1.00  0.00           H  
ATOM    399 HD21 ASN A  27       2.650   6.744  -0.856  1.00  0.00           H  
ATOM    400 HD22 ASN A  27       1.115   7.473  -1.133  1.00  0.00           H  
ATOM    401  N   TRP A  28       4.066   3.820  -3.245  1.00  0.00           N  
ATOM    402  CA  TRP A  28       3.368   2.722  -3.849  1.00  0.00           C  
ATOM    403  C   TRP A  28       3.503   1.440  -3.031  1.00  0.00           C  
ATOM    404  O   TRP A  28       4.399   1.315  -2.174  1.00  0.00           O  
ATOM    405  CB  TRP A  28       3.774   2.527  -5.326  1.00  0.00           C  
ATOM    406  CG  TRP A  28       5.253   2.492  -5.588  1.00  0.00           C  
ATOM    407  CD1 TRP A  28       6.218   1.958  -4.797  1.00  0.00           C  
ATOM    408  CD2 TRP A  28       5.923   2.999  -6.743  1.00  0.00           C  
ATOM    409  NE1 TRP A  28       7.437   2.097  -5.385  1.00  0.00           N  
ATOM    410  CE2 TRP A  28       7.287   2.731  -6.578  1.00  0.00           C  
ATOM    411  CE3 TRP A  28       5.503   3.652  -7.899  1.00  0.00           C  
ATOM    412  CZ2 TRP A  28       8.237   3.083  -7.518  1.00  0.00           C  
ATOM    413  CZ3 TRP A  28       6.450   4.010  -8.841  1.00  0.00           C  
ATOM    414  CH2 TRP A  28       7.805   3.721  -8.645  1.00  0.00           C  
ATOM    415  H   TRP A  28       4.943   3.664  -2.840  1.00  0.00           H  
ATOM    416  HA  TRP A  28       2.323   2.994  -3.822  1.00  0.00           H  
ATOM    417  HB2 TRP A  28       3.363   1.595  -5.685  1.00  0.00           H  
ATOM    418  HB3 TRP A  28       3.350   3.334  -5.906  1.00  0.00           H  
ATOM    419  HD1 TRP A  28       6.027   1.496  -3.841  1.00  0.00           H  
ATOM    420  HE1 TRP A  28       8.299   1.798  -5.016  1.00  0.00           H  
ATOM    421  HE3 TRP A  28       4.459   3.877  -8.058  1.00  0.00           H  
ATOM    422  HZ2 TRP A  28       9.278   2.850  -7.359  1.00  0.00           H  
ATOM    423  HZ3 TRP A  28       6.146   4.516  -9.745  1.00  0.00           H  
ATOM    424  HH2 TRP A  28       8.513   4.018  -9.405  1.00  0.00           H  
ATOM    425  N   CYS A  29       2.609   0.524  -3.281  1.00  0.00           N  
ATOM    426  CA  CYS A  29       2.569  -0.755  -2.616  1.00  0.00           C  
ATOM    427  C   CYS A  29       3.616  -1.694  -3.185  1.00  0.00           C  
ATOM    428  O   CYS A  29       3.500  -2.156  -4.333  1.00  0.00           O  
ATOM    429  CB  CYS A  29       1.189  -1.394  -2.787  1.00  0.00           C  
ATOM    430  SG  CYS A  29      -0.207  -0.511  -2.003  1.00  0.00           S  
ATOM    431  H   CYS A  29       1.918   0.724  -3.954  1.00  0.00           H  
ATOM    432  HA  CYS A  29       2.747  -0.607  -1.562  1.00  0.00           H  
ATOM    433  HB2 CYS A  29       0.984  -1.414  -3.848  1.00  0.00           H  
ATOM    434  HB3 CYS A  29       1.215  -2.414  -2.439  1.00  0.00           H  
ATOM    435  N   LYS A  30       4.639  -1.949  -2.414  1.00  0.00           N  
ATOM    436  CA  LYS A  30       5.671  -2.894  -2.777  1.00  0.00           C  
ATOM    437  C   LYS A  30       5.768  -3.935  -1.682  1.00  0.00           C  
ATOM    438  O   LYS A  30       5.002  -3.874  -0.727  1.00  0.00           O  
ATOM    439  CB  LYS A  30       7.020  -2.204  -3.052  1.00  0.00           C  
ATOM    440  CG  LYS A  30       7.007  -1.272  -4.264  1.00  0.00           C  
ATOM    441  CD  LYS A  30       6.607  -2.008  -5.544  1.00  0.00           C  
ATOM    442  CE  LYS A  30       6.561  -1.079  -6.747  1.00  0.00           C  
ATOM    443  NZ  LYS A  30       7.889  -0.571  -7.124  1.00  0.00           N  
ATOM    444  H   LYS A  30       4.689  -1.503  -1.539  1.00  0.00           H  
ATOM    445  HA  LYS A  30       5.330  -3.403  -3.667  1.00  0.00           H  
ATOM    446  HB2 LYS A  30       7.295  -1.622  -2.185  1.00  0.00           H  
ATOM    447  HB3 LYS A  30       7.772  -2.961  -3.214  1.00  0.00           H  
ATOM    448  HG2 LYS A  30       6.280  -0.495  -4.081  1.00  0.00           H  
ATOM    449  HG3 LYS A  30       7.981  -0.826  -4.399  1.00  0.00           H  
ATOM    450  HD2 LYS A  30       7.322  -2.793  -5.741  1.00  0.00           H  
ATOM    451  HD3 LYS A  30       5.628  -2.443  -5.407  1.00  0.00           H  
ATOM    452  HE2 LYS A  30       6.147  -1.611  -7.591  1.00  0.00           H  
ATOM    453  HE3 LYS A  30       5.928  -0.237  -6.510  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30       8.489  -1.334  -7.492  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30       8.378  -0.111  -6.331  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30       7.790   0.134  -7.881  1.00  0.00           H  
ATOM    457  N   LEU A  31       6.669  -4.874  -1.803  1.00  0.00           N  
ATOM    458  CA  LEU A  31       6.742  -5.990  -0.858  1.00  0.00           C  
ATOM    459  C   LEU A  31       7.022  -5.567   0.571  1.00  0.00           C  
ATOM    460  O   LEU A  31       7.768  -4.604   0.825  1.00  0.00           O  
ATOM    461  CB  LEU A  31       7.765  -7.019  -1.309  1.00  0.00           C  
ATOM    462  CG  LEU A  31       7.423  -7.776  -2.582  1.00  0.00           C  
ATOM    463  CD1 LEU A  31       8.569  -8.666  -2.978  1.00  0.00           C  
ATOM    464  CD2 LEU A  31       6.157  -8.597  -2.390  1.00  0.00           C  
ATOM    465  H   LEU A  31       7.330  -4.828  -2.529  1.00  0.00           H  
ATOM    466  HA  LEU A  31       5.775  -6.469  -0.864  1.00  0.00           H  
ATOM    467  HB2 LEU A  31       8.707  -6.512  -1.458  1.00  0.00           H  
ATOM    468  HB3 LEU A  31       7.891  -7.737  -0.513  1.00  0.00           H  
ATOM    469  HG  LEU A  31       7.251  -7.075  -3.384  1.00  0.00           H  
ATOM    470 HD11 LEU A  31       8.780  -9.356  -2.175  1.00  0.00           H  
ATOM    471 HD12 LEU A  31       9.438  -8.057  -3.174  1.00  0.00           H  
ATOM    472 HD13 LEU A  31       8.306  -9.217  -3.869  1.00  0.00           H  
ATOM    473 HD21 LEU A  31       5.313  -7.949  -2.210  1.00  0.00           H  
ATOM    474 HD22 LEU A  31       6.286  -9.271  -1.556  1.00  0.00           H  
ATOM    475 HD23 LEU A  31       5.977  -9.178  -3.281  1.00  0.00           H  
ATOM    476  N   HIS A  32       6.384  -6.260   1.496  1.00  0.00           N  
ATOM    477  CA  HIS A  32       6.610  -6.064   2.904  1.00  0.00           C  
ATOM    478  C   HIS A  32       7.883  -6.805   3.267  1.00  0.00           C  
ATOM    479  O   HIS A  32       7.890  -8.025   3.457  1.00  0.00           O  
ATOM    480  CB  HIS A  32       5.414  -6.580   3.719  1.00  0.00           C  
ATOM    481  CG  HIS A  32       5.514  -6.388   5.205  1.00  0.00           C  
ATOM    482  ND1 HIS A  32       5.715  -7.414   6.097  1.00  0.00           N  
ATOM    483  CD2 HIS A  32       5.400  -5.268   5.948  1.00  0.00           C  
ATOM    484  CE1 HIS A  32       5.718  -6.903   7.327  1.00  0.00           C  
ATOM    485  NE2 HIS A  32       5.529  -5.596   7.294  1.00  0.00           N  
ATOM    486  H   HIS A  32       5.733  -6.944   1.228  1.00  0.00           H  
ATOM    487  HA  HIS A  32       6.750  -5.007   3.080  1.00  0.00           H  
ATOM    488  HB2 HIS A  32       4.523  -6.070   3.383  1.00  0.00           H  
ATOM    489  HB3 HIS A  32       5.309  -7.636   3.523  1.00  0.00           H  
ATOM    490  HD1 HIS A  32       5.816  -8.365   5.874  1.00  0.00           H  
ATOM    491  HD2 HIS A  32       5.237  -4.270   5.570  1.00  0.00           H  
ATOM    492  HE1 HIS A  32       5.856  -7.480   8.229  1.00  0.00           H  
ATOM    493  N   LEU A  33       8.938  -6.078   3.274  1.00  0.00           N  
ATOM    494  CA  LEU A  33      10.250  -6.585   3.520  1.00  0.00           C  
ATOM    495  C   LEU A  33      11.015  -5.496   4.215  1.00  0.00           C  
ATOM    496  O   LEU A  33      11.380  -4.502   3.553  1.00  0.00           O  
ATOM    497  CB  LEU A  33      10.931  -6.988   2.190  1.00  0.00           C  
ATOM    498  CG  LEU A  33      12.379  -7.499   2.269  1.00  0.00           C  
ATOM    499  CD1 LEU A  33      12.476  -8.766   3.097  1.00  0.00           C  
ATOM    500  CD2 LEU A  33      12.934  -7.731   0.874  1.00  0.00           C  
ATOM    501  OXT LEU A  33      11.208  -5.582   5.436  1.00  0.00           O  
ATOM    502  H   LEU A  33       8.830  -5.114   3.126  1.00  0.00           H  
ATOM    503  HA  LEU A  33      10.172  -7.446   4.166  1.00  0.00           H  
ATOM    504  HB2 LEU A  33      10.334  -7.766   1.737  1.00  0.00           H  
ATOM    505  HB3 LEU A  33      10.915  -6.134   1.531  1.00  0.00           H  
ATOM    506  HG  LEU A  33      12.988  -6.748   2.750  1.00  0.00           H  
ATOM    507 HD11 LEU A  33      12.114  -8.569   4.094  1.00  0.00           H  
ATOM    508 HD12 LEU A  33      13.507  -9.084   3.146  1.00  0.00           H  
ATOM    509 HD13 LEU A  33      11.881  -9.543   2.642  1.00  0.00           H  
ATOM    510 HD21 LEU A  33      12.329  -8.465   0.363  1.00  0.00           H  
ATOM    511 HD22 LEU A  33      13.951  -8.091   0.947  1.00  0.00           H  
ATOM    512 HD23 LEU A  33      12.921  -6.803   0.322  1.00  0.00           H  
TER     513      LEU A  33                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASP A   1     -11.033  -3.518  -2.754  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -9.981  -4.547  -2.730  1.00  0.00           C  
ATOM      3  C   ASP A   1      -8.720  -3.937  -2.207  1.00  0.00           C  
ATOM      4  O   ASP A   1      -8.591  -2.711  -2.200  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -9.738  -5.123  -4.135  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -9.263  -4.094  -5.143  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -9.983  -3.095  -5.376  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -8.218  -4.306  -5.774  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -11.173  -3.131  -1.801  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -11.943  -3.885  -3.096  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -10.732  -2.735  -3.370  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -10.281  -5.338  -2.059  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -8.979  -5.888  -4.068  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -10.649  -5.570  -4.504  1.00  0.00           H  
ATOM     15  N   CYS A   2      -7.804  -4.762  -1.733  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -6.550  -4.253  -1.237  1.00  0.00           C  
ATOM     17  C   CYS A   2      -5.672  -3.836  -2.392  1.00  0.00           C  
ATOM     18  O   CYS A   2      -5.770  -4.402  -3.507  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -5.833  -5.268  -0.320  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -5.529  -6.922  -1.049  1.00  0.00           S  
ATOM     21  H   CYS A   2      -7.953  -5.732  -1.718  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -6.780  -3.366  -0.664  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -4.871  -4.863  -0.042  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -6.422  -5.407   0.575  1.00  0.00           H  
ATOM     25  N   LEU A   3      -4.857  -2.836  -2.152  1.00  0.00           N  
ATOM     26  CA  LEU A   3      -3.974  -2.327  -3.145  1.00  0.00           C  
ATOM     27  C   LEU A   3      -2.909  -3.351  -3.400  1.00  0.00           C  
ATOM     28  O   LEU A   3      -2.253  -3.843  -2.467  1.00  0.00           O  
ATOM     29  CB  LEU A   3      -3.369  -1.008  -2.708  1.00  0.00           C  
ATOM     30  CG  LEU A   3      -4.357   0.075  -2.311  1.00  0.00           C  
ATOM     31  CD1 LEU A   3      -3.615   1.302  -1.849  1.00  0.00           C  
ATOM     32  CD2 LEU A   3      -5.276   0.422  -3.462  1.00  0.00           C  
ATOM     33  H   LEU A   3      -4.837  -2.445  -1.249  1.00  0.00           H  
ATOM     34  HA  LEU A   3      -4.550  -2.176  -4.046  1.00  0.00           H  
ATOM     35  HB2 LEU A   3      -2.702  -1.183  -1.879  1.00  0.00           H  
ATOM     36  HB3 LEU A   3      -2.783  -0.629  -3.533  1.00  0.00           H  
ATOM     37  HG  LEU A   3      -4.954  -0.306  -1.498  1.00  0.00           H  
ATOM     38 HD11 LEU A   3      -2.995   1.656  -2.660  1.00  0.00           H  
ATOM     39 HD12 LEU A   3      -2.995   1.049  -1.002  1.00  0.00           H  
ATOM     40 HD13 LEU A   3      -4.320   2.070  -1.573  1.00  0.00           H  
ATOM     41 HD21 LEU A   3      -4.684   0.815  -4.275  1.00  0.00           H  
ATOM     42 HD22 LEU A   3      -5.981   1.173  -3.138  1.00  0.00           H  
ATOM     43 HD23 LEU A   3      -5.801  -0.462  -3.788  1.00  0.00           H  
ATOM     44  N   LYS A   4      -2.761  -3.673  -4.632  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -1.900  -4.734  -5.066  1.00  0.00           C  
ATOM     46  C   LYS A   4      -0.505  -4.226  -5.380  1.00  0.00           C  
ATOM     47  O   LYS A   4      -0.208  -3.038  -5.190  1.00  0.00           O  
ATOM     48  CB  LYS A   4      -2.548  -5.429  -6.255  1.00  0.00           C  
ATOM     49  CG  LYS A   4      -3.866  -6.085  -5.881  1.00  0.00           C  
ATOM     50  CD  LYS A   4      -4.664  -6.514  -7.090  1.00  0.00           C  
ATOM     51  CE  LYS A   4      -5.918  -7.269  -6.673  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      -6.749  -6.512  -5.702  1.00  0.00           N  
ATOM     53  H   LYS A   4      -3.248  -3.144  -5.299  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -1.830  -5.447  -4.257  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      -2.732  -4.696  -7.027  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      -1.884  -6.190  -6.636  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      -3.667  -6.952  -5.270  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      -4.449  -5.377  -5.308  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      -4.950  -5.636  -7.650  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      -4.050  -7.154  -7.706  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      -6.512  -7.470  -7.552  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      -5.623  -8.207  -6.226  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      -7.578  -7.089  -5.453  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4      -7.102  -5.588  -6.040  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4      -6.240  -6.342  -4.811  1.00  0.00           H  
ATOM     66  N   PHE A   5       0.348  -5.120  -5.819  1.00  0.00           N  
ATOM     67  CA  PHE A   5       1.735  -4.811  -6.088  1.00  0.00           C  
ATOM     68  C   PHE A   5       1.867  -3.742  -7.161  1.00  0.00           C  
ATOM     69  O   PHE A   5       1.400  -3.908  -8.288  1.00  0.00           O  
ATOM     70  CB  PHE A   5       2.491  -6.084  -6.488  1.00  0.00           C  
ATOM     71  CG  PHE A   5       3.962  -5.888  -6.701  1.00  0.00           C  
ATOM     72  CD1 PHE A   5       4.813  -5.770  -5.623  1.00  0.00           C  
ATOM     73  CD2 PHE A   5       4.493  -5.834  -7.980  1.00  0.00           C  
ATOM     74  CE1 PHE A   5       6.163  -5.602  -5.806  1.00  0.00           C  
ATOM     75  CE2 PHE A   5       5.846  -5.662  -8.170  1.00  0.00           C  
ATOM     76  CZ  PHE A   5       6.682  -5.547  -7.080  1.00  0.00           C  
ATOM     77  H   PHE A   5       0.041  -6.038  -5.981  1.00  0.00           H  
ATOM     78  HA  PHE A   5       2.170  -4.430  -5.176  1.00  0.00           H  
ATOM     79  HB2 PHE A   5       2.370  -6.822  -5.709  1.00  0.00           H  
ATOM     80  HB3 PHE A   5       2.069  -6.468  -7.404  1.00  0.00           H  
ATOM     81  HD1 PHE A   5       4.403  -5.811  -4.625  1.00  0.00           H  
ATOM     82  HD2 PHE A   5       3.836  -5.923  -8.832  1.00  0.00           H  
ATOM     83  HE1 PHE A   5       6.817  -5.511  -4.952  1.00  0.00           H  
ATOM     84  HE2 PHE A   5       6.250  -5.618  -9.170  1.00  0.00           H  
ATOM     85  HZ  PHE A   5       7.743  -5.415  -7.221  1.00  0.00           H  
ATOM     86  N   GLY A   6       2.467  -2.639  -6.787  1.00  0.00           N  
ATOM     87  CA  GLY A   6       2.686  -1.568  -7.711  1.00  0.00           C  
ATOM     88  C   GLY A   6       1.552  -0.578  -7.725  1.00  0.00           C  
ATOM     89  O   GLY A   6       1.568   0.375  -8.505  1.00  0.00           O  
ATOM     90  H   GLY A   6       2.771  -2.550  -5.855  1.00  0.00           H  
ATOM     91  HA2 GLY A   6       3.597  -1.055  -7.442  1.00  0.00           H  
ATOM     92  HA3 GLY A   6       2.797  -1.984  -8.701  1.00  0.00           H  
ATOM     93  N   TRP A   7       0.569  -0.773  -6.869  1.00  0.00           N  
ATOM     94  CA  TRP A   7      -0.544   0.143  -6.837  1.00  0.00           C  
ATOM     95  C   TRP A   7      -0.170   1.386  -6.089  1.00  0.00           C  
ATOM     96  O   TRP A   7       0.478   1.321  -5.042  1.00  0.00           O  
ATOM     97  CB  TRP A   7      -1.813  -0.485  -6.267  1.00  0.00           C  
ATOM     98  CG  TRP A   7      -2.493  -1.460  -7.196  1.00  0.00           C  
ATOM     99  CD1 TRP A   7      -1.901  -2.293  -8.102  1.00  0.00           C  
ATOM    100  CD2 TRP A   7      -3.899  -1.711  -7.288  1.00  0.00           C  
ATOM    101  NE1 TRP A   7      -2.855  -3.029  -8.756  1.00  0.00           N  
ATOM    102  CE2 TRP A   7      -4.086  -2.697  -8.273  1.00  0.00           C  
ATOM    103  CE3 TRP A   7      -5.016  -1.196  -6.637  1.00  0.00           C  
ATOM    104  CZ2 TRP A   7      -5.344  -3.174  -8.618  1.00  0.00           C  
ATOM    105  CZ3 TRP A   7      -6.261  -1.671  -6.978  1.00  0.00           C  
ATOM    106  CH2 TRP A   7      -6.417  -2.650  -7.959  1.00  0.00           C  
ATOM    107  H   TRP A   7       0.595  -1.526  -6.232  1.00  0.00           H  
ATOM    108  HA  TRP A   7      -0.724   0.417  -7.867  1.00  0.00           H  
ATOM    109  HB2 TRP A   7      -1.570  -1.009  -5.354  1.00  0.00           H  
ATOM    110  HB3 TRP A   7      -2.508   0.314  -6.052  1.00  0.00           H  
ATOM    111  HD1 TRP A   7      -0.835  -2.338  -8.272  1.00  0.00           H  
ATOM    112  HE1 TRP A   7      -2.676  -3.699  -9.454  1.00  0.00           H  
ATOM    113  HE3 TRP A   7      -4.913  -0.438  -5.876  1.00  0.00           H  
ATOM    114  HZ2 TRP A   7      -5.480  -3.932  -9.374  1.00  0.00           H  
ATOM    115  HZ3 TRP A   7      -7.138  -1.283  -6.481  1.00  0.00           H  
ATOM    116  HH2 TRP A   7      -7.416  -2.990  -8.192  1.00  0.00           H  
ATOM    117  N   LYS A   8      -0.553   2.503  -6.639  1.00  0.00           N  
ATOM    118  CA  LYS A   8      -0.227   3.789  -6.078  1.00  0.00           C  
ATOM    119  C   LYS A   8      -1.054   4.014  -4.838  1.00  0.00           C  
ATOM    120  O   LYS A   8      -2.292   3.935  -4.877  1.00  0.00           O  
ATOM    121  CB  LYS A   8      -0.459   4.894  -7.110  1.00  0.00           C  
ATOM    122  CG  LYS A   8       0.293   4.671  -8.419  1.00  0.00           C  
ATOM    123  CD  LYS A   8       1.799   4.597  -8.207  1.00  0.00           C  
ATOM    124  CE  LYS A   8       2.534   4.239  -9.495  1.00  0.00           C  
ATOM    125  NZ  LYS A   8       2.373   5.254 -10.550  1.00  0.00           N  
ATOM    126  H   LYS A   8      -1.103   2.440  -7.449  1.00  0.00           H  
ATOM    127  HA  LYS A   8       0.815   3.780  -5.795  1.00  0.00           H  
ATOM    128  HB2 LYS A   8      -1.516   4.946  -7.328  1.00  0.00           H  
ATOM    129  HB3 LYS A   8      -0.141   5.836  -6.691  1.00  0.00           H  
ATOM    130  HG2 LYS A   8      -0.040   3.744  -8.861  1.00  0.00           H  
ATOM    131  HG3 LYS A   8       0.071   5.487  -9.088  1.00  0.00           H  
ATOM    132  HD2 LYS A   8       2.153   5.554  -7.852  1.00  0.00           H  
ATOM    133  HD3 LYS A   8       2.003   3.841  -7.464  1.00  0.00           H  
ATOM    134  HE2 LYS A   8       3.588   4.160  -9.280  1.00  0.00           H  
ATOM    135  HE3 LYS A   8       2.167   3.290  -9.857  1.00  0.00           H  
ATOM    136  HZ1 LYS A   8       2.835   6.143 -10.276  1.00  0.00           H  
ATOM    137  HZ2 LYS A   8       1.379   5.447 -10.778  1.00  0.00           H  
ATOM    138  HZ3 LYS A   8       2.847   4.936 -11.417  1.00  0.00           H  
ATOM    139  N   CYS A   9      -0.395   4.289  -3.769  1.00  0.00           N  
ATOM    140  CA  CYS A   9      -1.026   4.395  -2.484  1.00  0.00           C  
ATOM    141  C   CYS A   9      -0.581   5.657  -1.776  1.00  0.00           C  
ATOM    142  O   CYS A   9       0.276   6.399  -2.277  1.00  0.00           O  
ATOM    143  CB  CYS A   9      -0.607   3.189  -1.661  1.00  0.00           C  
ATOM    144  SG  CYS A   9       1.197   3.038  -1.520  1.00  0.00           S  
ATOM    145  H   CYS A   9       0.576   4.440  -3.811  1.00  0.00           H  
ATOM    146  HA  CYS A   9      -2.099   4.374  -2.597  1.00  0.00           H  
ATOM    147  HB2 CYS A   9      -1.015   3.274  -0.664  1.00  0.00           H  
ATOM    148  HB3 CYS A   9      -0.977   2.288  -2.126  1.00  0.00           H  
ATOM    149  N   ASN A  10      -1.173   5.907  -0.637  1.00  0.00           N  
ATOM    150  CA  ASN A  10      -0.787   7.000   0.212  1.00  0.00           C  
ATOM    151  C   ASN A  10      -0.227   6.394   1.472  1.00  0.00           C  
ATOM    152  O   ASN A  10      -0.924   5.650   2.136  1.00  0.00           O  
ATOM    153  CB  ASN A  10      -1.989   7.900   0.550  1.00  0.00           C  
ATOM    154  CG  ASN A  10      -2.557   8.621  -0.658  1.00  0.00           C  
ATOM    155  OD1 ASN A  10      -1.835   8.948  -1.602  1.00  0.00           O  
ATOM    156  ND2 ASN A  10      -3.844   8.866  -0.645  1.00  0.00           N  
ATOM    157  H   ASN A  10      -1.896   5.322  -0.324  1.00  0.00           H  
ATOM    158  HA  ASN A  10      -0.028   7.571  -0.300  1.00  0.00           H  
ATOM    159  HB2 ASN A  10      -2.772   7.293   0.980  1.00  0.00           H  
ATOM    160  HB3 ASN A  10      -1.676   8.635   1.277  1.00  0.00           H  
ATOM    161 HD21 ASN A  10      -4.367   8.577   0.135  1.00  0.00           H  
ATOM    162 HD22 ASN A  10      -4.248   9.323  -1.410  1.00  0.00           H  
ATOM    163  N   PRO A  11       1.025   6.708   1.834  1.00  0.00           N  
ATOM    164  CA  PRO A  11       1.733   6.078   2.979  1.00  0.00           C  
ATOM    165  C   PRO A  11       1.014   6.266   4.312  1.00  0.00           C  
ATOM    166  O   PRO A  11       1.196   5.485   5.252  1.00  0.00           O  
ATOM    167  CB  PRO A  11       3.084   6.799   3.005  1.00  0.00           C  
ATOM    168  CG  PRO A  11       2.855   8.053   2.237  1.00  0.00           C  
ATOM    169  CD  PRO A  11       1.877   7.698   1.168  1.00  0.00           C  
ATOM    170  HA  PRO A  11       1.889   5.023   2.808  1.00  0.00           H  
ATOM    171  HB2 PRO A  11       3.368   6.999   4.027  1.00  0.00           H  
ATOM    172  HB3 PRO A  11       3.834   6.181   2.532  1.00  0.00           H  
ATOM    173  HG2 PRO A  11       2.441   8.808   2.889  1.00  0.00           H  
ATOM    174  HG3 PRO A  11       3.780   8.398   1.803  1.00  0.00           H  
ATOM    175  HD2 PRO A  11       1.311   8.569   0.874  1.00  0.00           H  
ATOM    176  HD3 PRO A  11       2.379   7.261   0.317  1.00  0.00           H  
ATOM    177  N   ARG A  12       0.202   7.297   4.383  1.00  0.00           N  
ATOM    178  CA  ARG A  12      -0.562   7.602   5.566  1.00  0.00           C  
ATOM    179  C   ARG A  12      -1.746   6.669   5.725  1.00  0.00           C  
ATOM    180  O   ARG A  12      -2.183   6.402   6.842  1.00  0.00           O  
ATOM    181  CB  ARG A  12      -1.050   9.031   5.534  1.00  0.00           C  
ATOM    182  CG  ARG A  12       0.034  10.069   5.682  1.00  0.00           C  
ATOM    183  CD  ARG A  12      -0.569  11.448   5.700  1.00  0.00           C  
ATOM    184  NE  ARG A  12       0.425  12.499   5.917  1.00  0.00           N  
ATOM    185  CZ  ARG A  12       0.126  13.762   6.238  1.00  0.00           C  
ATOM    186  NH1 ARG A  12      -1.154  14.137   6.360  1.00  0.00           N  
ATOM    187  NH2 ARG A  12       1.099  14.644   6.436  1.00  0.00           N  
ATOM    188  H   ARG A  12       0.129   7.864   3.586  1.00  0.00           H  
ATOM    189  HA  ARG A  12       0.089   7.490   6.419  1.00  0.00           H  
ATOM    190  HB2 ARG A  12      -1.529   9.191   4.579  1.00  0.00           H  
ATOM    191  HB3 ARG A  12      -1.780   9.158   6.317  1.00  0.00           H  
ATOM    192  HG2 ARG A  12       0.563   9.902   6.608  1.00  0.00           H  
ATOM    193  HG3 ARG A  12       0.719   9.993   4.850  1.00  0.00           H  
ATOM    194  HD2 ARG A  12      -1.071  11.620   4.760  1.00  0.00           H  
ATOM    195  HD3 ARG A  12      -1.289  11.475   6.505  1.00  0.00           H  
ATOM    196  HE  ARG A  12       1.360  12.211   5.814  1.00  0.00           H  
ATOM    197 HH11 ARG A  12      -1.906  13.484   6.215  1.00  0.00           H  
ATOM    198 HH12 ARG A  12      -1.424  15.077   6.583  1.00  0.00           H  
ATOM    199 HH21 ARG A  12       2.074  14.411   6.354  1.00  0.00           H  
ATOM    200 HH22 ARG A  12       0.922  15.602   6.672  1.00  0.00           H  
ATOM    201  N   ASN A  13      -2.255   6.184   4.620  1.00  0.00           N  
ATOM    202  CA  ASN A  13      -3.401   5.293   4.617  1.00  0.00           C  
ATOM    203  C   ASN A  13      -3.071   4.060   3.807  1.00  0.00           C  
ATOM    204  O   ASN A  13      -3.263   4.016   2.579  1.00  0.00           O  
ATOM    205  CB  ASN A  13      -4.663   5.995   4.070  1.00  0.00           C  
ATOM    206  CG  ASN A  13      -5.909   5.113   4.107  1.00  0.00           C  
ATOM    207  OD1 ASN A  13      -6.224   4.412   3.152  1.00  0.00           O  
ATOM    208  ND2 ASN A  13      -6.624   5.145   5.203  1.00  0.00           N  
ATOM    209  H   ASN A  13      -1.830   6.392   3.761  1.00  0.00           H  
ATOM    210  HA  ASN A  13      -3.576   4.993   5.639  1.00  0.00           H  
ATOM    211  HB2 ASN A  13      -4.859   6.883   4.651  1.00  0.00           H  
ATOM    212  HB3 ASN A  13      -4.480   6.282   3.045  1.00  0.00           H  
ATOM    213 HD21 ASN A  13      -6.323   5.728   5.932  1.00  0.00           H  
ATOM    214 HD22 ASN A  13      -7.427   4.584   5.255  1.00  0.00           H  
ATOM    215  N   ASP A  14      -2.510   3.089   4.476  1.00  0.00           N  
ATOM    216  CA  ASP A  14      -2.086   1.869   3.827  1.00  0.00           C  
ATOM    217  C   ASP A  14      -3.273   0.976   3.624  1.00  0.00           C  
ATOM    218  O   ASP A  14      -4.019   0.679   4.573  1.00  0.00           O  
ATOM    219  CB  ASP A  14      -1.036   1.131   4.658  1.00  0.00           C  
ATOM    220  CG  ASP A  14      -0.425  -0.072   3.938  1.00  0.00           C  
ATOM    221  OD1 ASP A  14      -1.119  -1.097   3.727  1.00  0.00           O  
ATOM    222  OD2 ASP A  14       0.775  -0.019   3.589  1.00  0.00           O  
ATOM    223  H   ASP A  14      -2.394   3.191   5.444  1.00  0.00           H  
ATOM    224  HA  ASP A  14      -1.661   2.123   2.867  1.00  0.00           H  
ATOM    225  HB2 ASP A  14      -0.244   1.814   4.921  1.00  0.00           H  
ATOM    226  HB3 ASP A  14      -1.510   0.775   5.560  1.00  0.00           H  
ATOM    227  N   LYS A  15      -3.484   0.592   2.405  1.00  0.00           N  
ATOM    228  CA  LYS A  15      -4.532  -0.327   2.057  1.00  0.00           C  
ATOM    229  C   LYS A  15      -3.967  -1.419   1.195  1.00  0.00           C  
ATOM    230  O   LYS A  15      -4.695  -2.073   0.457  1.00  0.00           O  
ATOM    231  CB  LYS A  15      -5.689   0.375   1.322  1.00  0.00           C  
ATOM    232  CG  LYS A  15      -6.510   1.358   2.162  1.00  0.00           C  
ATOM    233  CD  LYS A  15      -7.126   0.705   3.414  1.00  0.00           C  
ATOM    234  CE  LYS A  15      -8.086  -0.447   3.089  1.00  0.00           C  
ATOM    235  NZ  LYS A  15      -9.285  -0.015   2.338  1.00  0.00           N  
ATOM    236  H   LYS A  15      -2.904   0.943   1.698  1.00  0.00           H  
ATOM    237  HA  LYS A  15      -4.910  -0.767   2.965  1.00  0.00           H  
ATOM    238  HB2 LYS A  15      -5.270   0.924   0.491  1.00  0.00           H  
ATOM    239  HB3 LYS A  15      -6.350  -0.385   0.935  1.00  0.00           H  
ATOM    240  HG2 LYS A  15      -5.867   2.166   2.478  1.00  0.00           H  
ATOM    241  HG3 LYS A  15      -7.305   1.756   1.548  1.00  0.00           H  
ATOM    242  HD2 LYS A  15      -6.329   0.325   4.035  1.00  0.00           H  
ATOM    243  HD3 LYS A  15      -7.660   1.464   3.965  1.00  0.00           H  
ATOM    244  HE2 LYS A  15      -7.554  -1.172   2.493  1.00  0.00           H  
ATOM    245  HE3 LYS A  15      -8.391  -0.909   4.016  1.00  0.00           H  
ATOM    246  HZ1 LYS A  15      -9.837   0.689   2.868  1.00  0.00           H  
ATOM    247  HZ2 LYS A  15      -9.902  -0.831   2.153  1.00  0.00           H  
ATOM    248  HZ3 LYS A  15      -9.036   0.382   1.410  1.00  0.00           H  
ATOM    249  N   CYS A  16      -2.680  -1.657   1.317  1.00  0.00           N  
ATOM    250  CA  CYS A  16      -2.039  -2.653   0.486  1.00  0.00           C  
ATOM    251  C   CYS A  16      -2.341  -4.040   1.040  1.00  0.00           C  
ATOM    252  O   CYS A  16      -2.663  -4.185   2.230  1.00  0.00           O  
ATOM    253  CB  CYS A  16      -0.527  -2.425   0.406  1.00  0.00           C  
ATOM    254  SG  CYS A  16      -0.025  -0.722  -0.049  1.00  0.00           S  
ATOM    255  H   CYS A  16      -2.147  -1.203   2.012  1.00  0.00           H  
ATOM    256  HA  CYS A  16      -2.469  -2.580  -0.502  1.00  0.00           H  
ATOM    257  HB2 CYS A  16      -0.090  -2.655   1.366  1.00  0.00           H  
ATOM    258  HB3 CYS A  16      -0.114  -3.099  -0.330  1.00  0.00           H  
ATOM    259  N   CYS A  17      -2.285  -5.028   0.183  1.00  0.00           N  
ATOM    260  CA  CYS A  17      -2.548  -6.423   0.543  1.00  0.00           C  
ATOM    261  C   CYS A  17      -1.580  -6.957   1.631  1.00  0.00           C  
ATOM    262  O   CYS A  17      -0.604  -6.290   2.011  1.00  0.00           O  
ATOM    263  CB  CYS A  17      -2.501  -7.280  -0.721  1.00  0.00           C  
ATOM    264  SG  CYS A  17      -3.725  -6.779  -1.989  1.00  0.00           S  
ATOM    265  H   CYS A  17      -2.088  -4.818  -0.757  1.00  0.00           H  
ATOM    266  HA  CYS A  17      -3.552  -6.462   0.939  1.00  0.00           H  
ATOM    267  HB2 CYS A  17      -1.519  -7.189  -1.162  1.00  0.00           H  
ATOM    268  HB3 CYS A  17      -2.682  -8.314  -0.474  1.00  0.00           H  
ATOM    269  N   SER A  18      -1.871  -8.125   2.152  1.00  0.00           N  
ATOM    270  CA  SER A  18      -1.070  -8.736   3.186  1.00  0.00           C  
ATOM    271  C   SER A  18       0.284  -9.158   2.622  1.00  0.00           C  
ATOM    272  O   SER A  18       0.352  -9.838   1.600  1.00  0.00           O  
ATOM    273  CB  SER A  18      -1.813  -9.936   3.733  1.00  0.00           C  
ATOM    274  OG  SER A  18      -3.137  -9.570   4.123  1.00  0.00           O  
ATOM    275  H   SER A  18      -2.655  -8.623   1.839  1.00  0.00           H  
ATOM    276  HA  SER A  18      -0.932  -8.016   3.977  1.00  0.00           H  
ATOM    277  HB2 SER A  18      -1.875 -10.689   2.963  1.00  0.00           H  
ATOM    278  HB3 SER A  18      -1.290 -10.330   4.592  1.00  0.00           H  
ATOM    279  HG  SER A  18      -3.079  -8.736   4.605  1.00  0.00           H  
ATOM    280  N   GLY A  19       1.351  -8.720   3.265  1.00  0.00           N  
ATOM    281  CA  GLY A  19       2.687  -9.028   2.782  1.00  0.00           C  
ATOM    282  C   GLY A  19       3.166  -7.960   1.839  1.00  0.00           C  
ATOM    283  O   GLY A  19       4.247  -8.045   1.262  1.00  0.00           O  
ATOM    284  H   GLY A  19       1.258  -8.181   4.080  1.00  0.00           H  
ATOM    285  HA2 GLY A  19       3.369  -9.104   3.616  1.00  0.00           H  
ATOM    286  HA3 GLY A  19       2.659  -9.969   2.254  1.00  0.00           H  
ATOM    287  N   LEU A  20       2.353  -6.955   1.691  1.00  0.00           N  
ATOM    288  CA  LEU A  20       2.615  -5.867   0.821  1.00  0.00           C  
ATOM    289  C   LEU A  20       2.495  -4.605   1.665  1.00  0.00           C  
ATOM    290  O   LEU A  20       1.722  -4.589   2.629  1.00  0.00           O  
ATOM    291  CB  LEU A  20       1.537  -5.881  -0.246  1.00  0.00           C  
ATOM    292  CG  LEU A  20       1.893  -5.332  -1.595  1.00  0.00           C  
ATOM    293  CD1 LEU A  20       2.904  -6.231  -2.258  1.00  0.00           C  
ATOM    294  CD2 LEU A  20       0.670  -5.237  -2.439  1.00  0.00           C  
ATOM    295  H   LEU A  20       1.507  -6.936   2.183  1.00  0.00           H  
ATOM    296  HA  LEU A  20       3.590  -5.958   0.370  1.00  0.00           H  
ATOM    297  HB2 LEU A  20       1.220  -6.906  -0.381  1.00  0.00           H  
ATOM    298  HB3 LEU A  20       0.694  -5.323   0.135  1.00  0.00           H  
ATOM    299  HG  LEU A  20       2.318  -4.344  -1.493  1.00  0.00           H  
ATOM    300 HD11 LEU A  20       3.819  -6.216  -1.688  1.00  0.00           H  
ATOM    301 HD12 LEU A  20       3.073  -5.885  -3.264  1.00  0.00           H  
ATOM    302 HD13 LEU A  20       2.513  -7.238  -2.278  1.00  0.00           H  
ATOM    303 HD21 LEU A  20      -0.037  -4.550  -1.999  1.00  0.00           H  
ATOM    304 HD22 LEU A  20       0.222  -6.215  -2.534  1.00  0.00           H  
ATOM    305 HD23 LEU A  20       0.963  -4.889  -3.418  1.00  0.00           H  
ATOM    306  N   LYS A  21       3.238  -3.583   1.361  1.00  0.00           N  
ATOM    307  CA  LYS A  21       3.184  -2.374   2.151  1.00  0.00           C  
ATOM    308  C   LYS A  21       3.407  -1.134   1.309  1.00  0.00           C  
ATOM    309  O   LYS A  21       4.193  -1.139   0.343  1.00  0.00           O  
ATOM    310  CB  LYS A  21       4.206  -2.433   3.291  1.00  0.00           C  
ATOM    311  CG  LYS A  21       4.236  -1.192   4.167  1.00  0.00           C  
ATOM    312  CD  LYS A  21       5.291  -1.273   5.243  1.00  0.00           C  
ATOM    313  CE  LYS A  21       5.452   0.064   5.943  1.00  0.00           C  
ATOM    314  NZ  LYS A  21       5.920   1.121   5.008  1.00  0.00           N  
ATOM    315  H   LYS A  21       3.851  -3.626   0.591  1.00  0.00           H  
ATOM    316  HA  LYS A  21       2.199  -2.314   2.588  1.00  0.00           H  
ATOM    317  HB2 LYS A  21       3.964  -3.283   3.909  1.00  0.00           H  
ATOM    318  HB3 LYS A  21       5.184  -2.567   2.854  1.00  0.00           H  
ATOM    319  HG2 LYS A  21       4.438  -0.333   3.545  1.00  0.00           H  
ATOM    320  HG3 LYS A  21       3.267  -1.076   4.629  1.00  0.00           H  
ATOM    321  HD2 LYS A  21       5.002  -2.020   5.967  1.00  0.00           H  
ATOM    322  HD3 LYS A  21       6.233  -1.548   4.791  1.00  0.00           H  
ATOM    323  HE2 LYS A  21       4.497   0.358   6.353  1.00  0.00           H  
ATOM    324  HE3 LYS A  21       6.168  -0.043   6.744  1.00  0.00           H  
ATOM    325  HZ1 LYS A  21       6.818   0.842   4.565  1.00  0.00           H  
ATOM    326  HZ2 LYS A  21       6.073   2.015   5.515  1.00  0.00           H  
ATOM    327  HZ3 LYS A  21       5.227   1.298   4.252  1.00  0.00           H  
ATOM    328  N   CYS A  22       2.709  -0.097   1.668  1.00  0.00           N  
ATOM    329  CA  CYS A  22       2.851   1.189   1.059  1.00  0.00           C  
ATOM    330  C   CYS A  22       4.022   1.870   1.730  1.00  0.00           C  
ATOM    331  O   CYS A  22       4.107   1.903   2.981  1.00  0.00           O  
ATOM    332  CB  CYS A  22       1.582   2.014   1.258  1.00  0.00           C  
ATOM    333  SG  CYS A  22       1.589   3.594   0.379  1.00  0.00           S  
ATOM    334  H   CYS A  22       2.054  -0.196   2.402  1.00  0.00           H  
ATOM    335  HA  CYS A  22       3.050   1.063   0.006  1.00  0.00           H  
ATOM    336  HB2 CYS A  22       0.734   1.447   0.904  1.00  0.00           H  
ATOM    337  HB3 CYS A  22       1.456   2.220   2.311  1.00  0.00           H  
ATOM    338  N   GLY A  23       4.927   2.367   0.953  1.00  0.00           N  
ATOM    339  CA  GLY A  23       6.103   2.942   1.506  1.00  0.00           C  
ATOM    340  C   GLY A  23       6.052   4.435   1.597  1.00  0.00           C  
ATOM    341  O   GLY A  23       5.108   5.077   1.143  1.00  0.00           O  
ATOM    342  H   GLY A  23       4.796   2.359  -0.020  1.00  0.00           H  
ATOM    343  HA2 GLY A  23       6.253   2.541   2.498  1.00  0.00           H  
ATOM    344  HA3 GLY A  23       6.938   2.660   0.885  1.00  0.00           H  
ATOM    345  N   SER A  24       7.051   4.982   2.200  1.00  0.00           N  
ATOM    346  CA  SER A  24       7.205   6.397   2.309  1.00  0.00           C  
ATOM    347  C   SER A  24       8.243   6.858   1.294  1.00  0.00           C  
ATOM    348  O   SER A  24       8.207   7.980   0.791  1.00  0.00           O  
ATOM    349  CB  SER A  24       7.634   6.715   3.725  1.00  0.00           C  
ATOM    350  OG  SER A  24       8.679   5.832   4.125  1.00  0.00           O  
ATOM    351  H   SER A  24       7.738   4.418   2.616  1.00  0.00           H  
ATOM    352  HA  SER A  24       6.254   6.868   2.108  1.00  0.00           H  
ATOM    353  HB2 SER A  24       8.000   7.730   3.763  1.00  0.00           H  
ATOM    354  HB3 SER A  24       6.799   6.597   4.400  1.00  0.00           H  
ATOM    355  HG  SER A  24       9.426   6.383   4.396  1.00  0.00           H  
ATOM    356  N   ASN A  25       9.148   5.958   0.975  1.00  0.00           N  
ATOM    357  CA  ASN A  25      10.188   6.216   0.003  1.00  0.00           C  
ATOM    358  C   ASN A  25       9.616   6.016  -1.385  1.00  0.00           C  
ATOM    359  O   ASN A  25      10.043   6.628  -2.357  1.00  0.00           O  
ATOM    360  CB  ASN A  25      11.344   5.243   0.230  1.00  0.00           C  
ATOM    361  CG  ASN A  25      12.527   5.472  -0.684  1.00  0.00           C  
ATOM    362  OD1 ASN A  25      12.830   6.601  -1.079  1.00  0.00           O  
ATOM    363  ND2 ASN A  25      13.211   4.411  -1.016  1.00  0.00           N  
ATOM    364  H   ASN A  25       9.131   5.086   1.423  1.00  0.00           H  
ATOM    365  HA  ASN A  25      10.543   7.227   0.116  1.00  0.00           H  
ATOM    366  HB2 ASN A  25      11.686   5.322   1.251  1.00  0.00           H  
ATOM    367  HB3 ASN A  25      10.976   4.243   0.060  1.00  0.00           H  
ATOM    368 HD21 ASN A  25      12.925   3.544  -0.654  1.00  0.00           H  
ATOM    369 HD22 ASN A  25      13.973   4.521  -1.626  1.00  0.00           H  
ATOM    370  N   HIS A  26       8.623   5.169  -1.462  1.00  0.00           N  
ATOM    371  CA  HIS A  26       7.989   4.844  -2.710  1.00  0.00           C  
ATOM    372  C   HIS A  26       6.509   5.086  -2.575  1.00  0.00           C  
ATOM    373  O   HIS A  26       5.940   4.806  -1.539  1.00  0.00           O  
ATOM    374  CB  HIS A  26       8.273   3.392  -3.092  1.00  0.00           C  
ATOM    375  CG  HIS A  26       9.717   3.091  -3.262  1.00  0.00           C  
ATOM    376  ND1 HIS A  26      10.428   2.201  -2.487  1.00  0.00           N  
ATOM    377  CD2 HIS A  26      10.577   3.586  -4.144  1.00  0.00           C  
ATOM    378  CE1 HIS A  26      11.685   2.192  -2.925  1.00  0.00           C  
ATOM    379  NE2 HIS A  26      11.831   3.025  -3.942  1.00  0.00           N  
ATOM    380  H   HIS A  26       8.273   4.760  -0.644  1.00  0.00           H  
ATOM    381  HA  HIS A  26       8.387   5.499  -3.470  1.00  0.00           H  
ATOM    382  HB2 HIS A  26       7.920   2.738  -2.316  1.00  0.00           H  
ATOM    383  HB3 HIS A  26       7.772   3.157  -4.020  1.00  0.00           H  
ATOM    384  HD1 HIS A  26      10.077   1.671  -1.737  1.00  0.00           H  
ATOM    385  HD2 HIS A  26      10.299   4.316  -4.885  1.00  0.00           H  
ATOM    386  HE1 HIS A  26      12.475   1.587  -2.508  1.00  0.00           H  
ATOM    387  N   ASN A  27       5.894   5.574  -3.620  1.00  0.00           N  
ATOM    388  CA  ASN A  27       4.484   5.998  -3.582  1.00  0.00           C  
ATOM    389  C   ASN A  27       3.565   4.867  -4.004  1.00  0.00           C  
ATOM    390  O   ASN A  27       2.414   5.095  -4.434  1.00  0.00           O  
ATOM    391  CB  ASN A  27       4.257   7.199  -4.523  1.00  0.00           C  
ATOM    392  CG  ASN A  27       5.202   8.379  -4.306  1.00  0.00           C  
ATOM    393  OD1 ASN A  27       5.485   9.133  -5.241  1.00  0.00           O  
ATOM    394  ND2 ASN A  27       5.702   8.548  -3.110  1.00  0.00           N  
ATOM    395  H   ASN A  27       6.381   5.662  -4.467  1.00  0.00           H  
ATOM    396  HA  ASN A  27       4.239   6.292  -2.574  1.00  0.00           H  
ATOM    397  HB2 ASN A  27       4.371   6.872  -5.545  1.00  0.00           H  
ATOM    398  HB3 ASN A  27       3.246   7.549  -4.385  1.00  0.00           H  
ATOM    399 HD21 ASN A  27       5.453   7.919  -2.397  1.00  0.00           H  
ATOM    400 HD22 ASN A  27       6.321   9.289  -2.945  1.00  0.00           H  
ATOM    401  N   TRP A  28       4.037   3.668  -3.848  1.00  0.00           N  
ATOM    402  CA  TRP A  28       3.311   2.500  -4.264  1.00  0.00           C  
ATOM    403  C   TRP A  28       3.467   1.337  -3.281  1.00  0.00           C  
ATOM    404  O   TRP A  28       4.355   1.341  -2.404  1.00  0.00           O  
ATOM    405  CB  TRP A  28       3.706   2.058  -5.696  1.00  0.00           C  
ATOM    406  CG  TRP A  28       5.188   1.890  -5.943  1.00  0.00           C  
ATOM    407  CD1 TRP A  28       6.141   1.547  -5.044  1.00  0.00           C  
ATOM    408  CD2 TRP A  28       5.860   1.992  -7.198  1.00  0.00           C  
ATOM    409  NE1 TRP A  28       7.364   1.461  -5.650  1.00  0.00           N  
ATOM    410  CE2 TRP A  28       7.219   1.720  -6.969  1.00  0.00           C  
ATOM    411  CE3 TRP A  28       5.449   2.292  -8.486  1.00  0.00           C  
ATOM    412  CZ2 TRP A  28       8.164   1.736  -7.979  1.00  0.00           C  
ATOM    413  CZ3 TRP A  28       6.386   2.311  -9.490  1.00  0.00           C  
ATOM    414  CH2 TRP A  28       7.732   2.033  -9.234  1.00  0.00           C  
ATOM    415  H   TRP A  28       4.896   3.566  -3.389  1.00  0.00           H  
ATOM    416  HA  TRP A  28       2.267   2.773  -4.279  1.00  0.00           H  
ATOM    417  HB2 TRP A  28       3.236   1.111  -5.913  1.00  0.00           H  
ATOM    418  HB3 TRP A  28       3.337   2.794  -6.394  1.00  0.00           H  
ATOM    419  HD1 TRP A  28       5.946   1.392  -3.993  1.00  0.00           H  
ATOM    420  HE1 TRP A  28       8.215   1.235  -5.215  1.00  0.00           H  
ATOM    421  HE3 TRP A  28       4.413   2.505  -8.699  1.00  0.00           H  
ATOM    422  HZ2 TRP A  28       9.202   1.510  -7.782  1.00  0.00           H  
ATOM    423  HZ3 TRP A  28       6.079   2.546 -10.497  1.00  0.00           H  
ATOM    424  HH2 TRP A  28       8.432   2.061 -10.056  1.00  0.00           H  
ATOM    425  N   CYS A  29       2.601   0.374  -3.431  1.00  0.00           N  
ATOM    426  CA  CYS A  29       2.606  -0.840  -2.653  1.00  0.00           C  
ATOM    427  C   CYS A  29       3.686  -1.803  -3.160  1.00  0.00           C  
ATOM    428  O   CYS A  29       3.599  -2.305  -4.285  1.00  0.00           O  
ATOM    429  CB  CYS A  29       1.237  -1.517  -2.773  1.00  0.00           C  
ATOM    430  SG  CYS A  29      -0.179  -0.587  -2.079  1.00  0.00           S  
ATOM    431  H   CYS A  29       1.888   0.508  -4.096  1.00  0.00           H  
ATOM    432  HA  CYS A  29       2.780  -0.599  -1.616  1.00  0.00           H  
ATOM    433  HB2 CYS A  29       1.044  -1.605  -3.834  1.00  0.00           H  
ATOM    434  HB3 CYS A  29       1.255  -2.514  -2.370  1.00  0.00           H  
ATOM    435  N   LYS A  30       4.702  -2.036  -2.357  1.00  0.00           N  
ATOM    436  CA  LYS A  30       5.749  -3.002  -2.692  1.00  0.00           C  
ATOM    437  C   LYS A  30       5.701  -4.125  -1.684  1.00  0.00           C  
ATOM    438  O   LYS A  30       4.852  -4.107  -0.788  1.00  0.00           O  
ATOM    439  CB  LYS A  30       7.156  -2.378  -2.688  1.00  0.00           C  
ATOM    440  CG  LYS A  30       7.382  -1.254  -3.678  1.00  0.00           C  
ATOM    441  CD  LYS A  30       7.209  -1.673  -5.147  1.00  0.00           C  
ATOM    442  CE  LYS A  30       8.234  -2.690  -5.615  1.00  0.00           C  
ATOM    443  NZ  LYS A  30       9.625  -2.270  -5.371  1.00  0.00           N  
ATOM    444  H   LYS A  30       4.732  -1.568  -1.491  1.00  0.00           H  
ATOM    445  HA  LYS A  30       5.529  -3.407  -3.670  1.00  0.00           H  
ATOM    446  HB2 LYS A  30       7.348  -1.982  -1.704  1.00  0.00           H  
ATOM    447  HB3 LYS A  30       7.877  -3.155  -2.886  1.00  0.00           H  
ATOM    448  HG2 LYS A  30       6.672  -0.470  -3.467  1.00  0.00           H  
ATOM    449  HG3 LYS A  30       8.382  -0.869  -3.539  1.00  0.00           H  
ATOM    450  HD2 LYS A  30       6.224  -2.100  -5.274  1.00  0.00           H  
ATOM    451  HD3 LYS A  30       7.286  -0.788  -5.761  1.00  0.00           H  
ATOM    452  HE2 LYS A  30       8.051  -3.643  -5.146  1.00  0.00           H  
ATOM    453  HE3 LYS A  30       8.097  -2.779  -6.683  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30       9.863  -1.414  -5.911  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30      10.282  -3.009  -5.698  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30       9.840  -2.104  -4.370  1.00  0.00           H  
ATOM    457  N   LEU A  31       6.607  -5.070  -1.797  1.00  0.00           N  
ATOM    458  CA  LEU A  31       6.639  -6.218  -0.911  1.00  0.00           C  
ATOM    459  C   LEU A  31       7.082  -5.796   0.478  1.00  0.00           C  
ATOM    460  O   LEU A  31       7.812  -4.797   0.640  1.00  0.00           O  
ATOM    461  CB  LEU A  31       7.598  -7.286  -1.455  1.00  0.00           C  
ATOM    462  CG  LEU A  31       7.302  -7.826  -2.860  1.00  0.00           C  
ATOM    463  CD1 LEU A  31       8.348  -8.846  -3.268  1.00  0.00           C  
ATOM    464  CD2 LEU A  31       5.911  -8.436  -2.933  1.00  0.00           C  
ATOM    465  H   LEU A  31       7.314  -4.998  -2.476  1.00  0.00           H  
ATOM    466  HA  LEU A  31       5.648  -6.639  -0.849  1.00  0.00           H  
ATOM    467  HB2 LEU A  31       8.592  -6.864  -1.462  1.00  0.00           H  
ATOM    468  HB3 LEU A  31       7.595  -8.119  -0.769  1.00  0.00           H  
ATOM    469  HG  LEU A  31       7.354  -7.008  -3.564  1.00  0.00           H  
ATOM    470 HD11 LEU A  31       8.349  -9.664  -2.562  1.00  0.00           H  
ATOM    471 HD12 LEU A  31       9.322  -8.379  -3.281  1.00  0.00           H  
ATOM    472 HD13 LEU A  31       8.116  -9.222  -4.253  1.00  0.00           H  
ATOM    473 HD21 LEU A  31       5.170  -7.678  -2.725  1.00  0.00           H  
ATOM    474 HD22 LEU A  31       5.828  -9.232  -2.209  1.00  0.00           H  
ATOM    475 HD23 LEU A  31       5.748  -8.832  -3.923  1.00  0.00           H  
ATOM    476  N   HIS A  32       6.630  -6.508   1.470  1.00  0.00           N  
ATOM    477  CA  HIS A  32       7.039  -6.253   2.815  1.00  0.00           C  
ATOM    478  C   HIS A  32       8.128  -7.248   3.165  1.00  0.00           C  
ATOM    479  O   HIS A  32       7.861  -8.387   3.578  1.00  0.00           O  
ATOM    480  CB  HIS A  32       5.858  -6.349   3.783  1.00  0.00           C  
ATOM    481  CG  HIS A  32       6.170  -5.914   5.186  1.00  0.00           C  
ATOM    482  ND1 HIS A  32       6.276  -6.772   6.255  1.00  0.00           N  
ATOM    483  CD2 HIS A  32       6.385  -4.676   5.679  1.00  0.00           C  
ATOM    484  CE1 HIS A  32       6.548  -6.051   7.342  1.00  0.00           C  
ATOM    485  NE2 HIS A  32       6.625  -4.758   7.047  1.00  0.00           N  
ATOM    486  H   HIS A  32       6.003  -7.247   1.292  1.00  0.00           H  
ATOM    487  HA  HIS A  32       7.457  -5.258   2.845  1.00  0.00           H  
ATOM    488  HB2 HIS A  32       5.057  -5.728   3.412  1.00  0.00           H  
ATOM    489  HB3 HIS A  32       5.535  -7.379   3.811  1.00  0.00           H  
ATOM    490  HD1 HIS A  32       6.162  -7.749   6.224  1.00  0.00           H  
ATOM    491  HD2 HIS A  32       6.375  -3.759   5.108  1.00  0.00           H  
ATOM    492  HE1 HIS A  32       6.686  -6.463   8.330  1.00  0.00           H  
ATOM    493  N   LEU A  33       9.324  -6.846   2.913  1.00  0.00           N  
ATOM    494  CA  LEU A  33      10.484  -7.654   3.125  1.00  0.00           C  
ATOM    495  C   LEU A  33      11.609  -6.735   3.548  1.00  0.00           C  
ATOM    496  O   LEU A  33      12.355  -6.237   2.694  1.00  0.00           O  
ATOM    497  CB  LEU A  33      10.840  -8.416   1.829  1.00  0.00           C  
ATOM    498  CG  LEU A  33      12.027  -9.389   1.899  1.00  0.00           C  
ATOM    499  CD1 LEU A  33      11.769 -10.489   2.913  1.00  0.00           C  
ATOM    500  CD2 LEU A  33      12.306  -9.983   0.527  1.00  0.00           C  
ATOM    501  OXT LEU A  33      11.695  -6.425   4.746  1.00  0.00           O  
ATOM    502  H   LEU A  33       9.452  -5.936   2.575  1.00  0.00           H  
ATOM    503  HA  LEU A  33      10.271  -8.359   3.915  1.00  0.00           H  
ATOM    504  HB2 LEU A  33       9.968  -8.977   1.525  1.00  0.00           H  
ATOM    505  HB3 LEU A  33      11.051  -7.683   1.064  1.00  0.00           H  
ATOM    506  HG  LEU A  33      12.906  -8.849   2.219  1.00  0.00           H  
ATOM    507 HD11 LEU A  33      10.878 -11.033   2.634  1.00  0.00           H  
ATOM    508 HD12 LEU A  33      11.639 -10.055   3.892  1.00  0.00           H  
ATOM    509 HD13 LEU A  33      12.611 -11.166   2.930  1.00  0.00           H  
ATOM    510 HD21 LEU A  33      11.434 -10.519   0.184  1.00  0.00           H  
ATOM    511 HD22 LEU A  33      13.143 -10.662   0.594  1.00  0.00           H  
ATOM    512 HD23 LEU A  33      12.539  -9.191  -0.169  1.00  0.00           H  
TER     513      LEU A  33                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ASP A   1     -11.054  -3.608  -2.850  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -10.136  -4.671  -2.441  1.00  0.00           C  
ATOM      3  C   ASP A   1      -8.816  -4.011  -2.071  1.00  0.00           C  
ATOM      4  O   ASP A   1      -8.727  -2.778  -2.092  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -9.962  -5.690  -3.586  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -9.361  -7.001  -3.138  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -10.107  -7.872  -2.656  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -8.146  -7.194  -3.260  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -10.674  -3.096  -3.667  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -11.144  -2.936  -2.061  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -11.996  -3.985  -3.075  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -10.516  -5.159  -1.555  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -10.927  -5.902  -4.022  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -9.320  -5.260  -4.340  1.00  0.00           H  
ATOM     15  N   CYS A   2      -7.814  -4.781  -1.744  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -6.543  -4.239  -1.312  1.00  0.00           C  
ATOM     17  C   CYS A   2      -5.712  -3.777  -2.497  1.00  0.00           C  
ATOM     18  O   CYS A   2      -5.884  -4.273  -3.625  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -5.773  -5.283  -0.499  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -5.526  -6.889  -1.352  1.00  0.00           S  
ATOM     21  H   CYS A   2      -7.902  -5.755  -1.835  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -6.744  -3.390  -0.676  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -4.795  -4.887  -0.270  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -6.296  -5.478   0.424  1.00  0.00           H  
ATOM     25  N   LEU A   3      -4.837  -2.821  -2.254  1.00  0.00           N  
ATOM     26  CA  LEU A   3      -3.945  -2.327  -3.269  1.00  0.00           C  
ATOM     27  C   LEU A   3      -2.878  -3.353  -3.484  1.00  0.00           C  
ATOM     28  O   LEU A   3      -2.307  -3.879  -2.523  1.00  0.00           O  
ATOM     29  CB  LEU A   3      -3.310  -1.021  -2.856  1.00  0.00           C  
ATOM     30  CG  LEU A   3      -4.250   0.096  -2.489  1.00  0.00           C  
ATOM     31  CD1 LEU A   3      -3.454   1.288  -2.038  1.00  0.00           C  
ATOM     32  CD2 LEU A   3      -5.126   0.468  -3.662  1.00  0.00           C  
ATOM     33  H   LEU A   3      -4.774  -2.449  -1.344  1.00  0.00           H  
ATOM     34  HA  LEU A   3      -4.510  -2.188  -4.178  1.00  0.00           H  
ATOM     35  HB2 LEU A   3      -2.653  -1.198  -2.019  1.00  0.00           H  
ATOM     36  HB3 LEU A   3      -2.704  -0.679  -3.683  1.00  0.00           H  
ATOM     37  HG  LEU A   3      -4.878  -0.250  -1.682  1.00  0.00           H  
ATOM     38 HD11 LEU A   3      -2.817   1.618  -2.843  1.00  0.00           H  
ATOM     39 HD12 LEU A   3      -2.847   1.010  -1.189  1.00  0.00           H  
ATOM     40 HD13 LEU A   3      -4.126   2.084  -1.759  1.00  0.00           H  
ATOM     41 HD21 LEU A   3      -5.795   1.265  -3.375  1.00  0.00           H  
ATOM     42 HD22 LEU A   3      -5.695  -0.395  -3.974  1.00  0.00           H  
ATOM     43 HD23 LEU A   3      -4.495   0.800  -4.472  1.00  0.00           H  
ATOM     44  N   LYS A   4      -2.611  -3.637  -4.708  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -1.728  -4.712  -5.057  1.00  0.00           C  
ATOM     46  C   LYS A   4      -0.346  -4.198  -5.416  1.00  0.00           C  
ATOM     47  O   LYS A   4      -0.100  -2.990  -5.363  1.00  0.00           O  
ATOM     48  CB  LYS A   4      -2.387  -5.545  -6.154  1.00  0.00           C  
ATOM     49  CG  LYS A   4      -3.781  -5.951  -5.704  1.00  0.00           C  
ATOM     50  CD  LYS A   4      -4.539  -6.836  -6.655  1.00  0.00           C  
ATOM     51  CE  LYS A   4      -5.950  -7.047  -6.107  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      -5.931  -7.524  -4.696  1.00  0.00           N  
ATOM     53  H   LYS A   4      -3.007  -3.083  -5.414  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -1.629  -5.330  -4.177  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      -2.454  -4.944  -7.050  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      -1.809  -6.434  -6.352  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      -3.687  -6.481  -4.769  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      -4.349  -5.049  -5.529  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      -4.591  -6.359  -7.623  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      -4.047  -7.793  -6.738  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      -6.488  -6.112  -6.153  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      -6.454  -7.782  -6.717  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      -6.892  -7.505  -4.283  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4      -5.348  -6.894  -4.108  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4      -5.551  -8.486  -4.608  1.00  0.00           H  
ATOM     66  N   PHE A   5       0.554  -5.104  -5.720  1.00  0.00           N  
ATOM     67  CA  PHE A   5       1.942  -4.769  -5.985  1.00  0.00           C  
ATOM     68  C   PHE A   5       2.066  -3.798  -7.154  1.00  0.00           C  
ATOM     69  O   PHE A   5       1.627  -4.082  -8.279  1.00  0.00           O  
ATOM     70  CB  PHE A   5       2.760  -6.047  -6.218  1.00  0.00           C  
ATOM     71  CG  PHE A   5       4.252  -5.840  -6.321  1.00  0.00           C  
ATOM     72  CD1 PHE A   5       4.972  -5.348  -5.244  1.00  0.00           C  
ATOM     73  CD2 PHE A   5       4.932  -6.147  -7.482  1.00  0.00           C  
ATOM     74  CE1 PHE A   5       6.336  -5.168  -5.327  1.00  0.00           C  
ATOM     75  CE2 PHE A   5       6.298  -5.971  -7.568  1.00  0.00           C  
ATOM     76  CZ  PHE A   5       7.000  -5.481  -6.489  1.00  0.00           C  
ATOM     77  H   PHE A   5       0.287  -6.047  -5.761  1.00  0.00           H  
ATOM     78  HA  PHE A   5       2.322  -4.275  -5.104  1.00  0.00           H  
ATOM     79  HB2 PHE A   5       2.584  -6.727  -5.398  1.00  0.00           H  
ATOM     80  HB3 PHE A   5       2.422  -6.510  -7.133  1.00  0.00           H  
ATOM     81  HD1 PHE A   5       4.456  -5.098  -4.330  1.00  0.00           H  
ATOM     82  HD2 PHE A   5       4.386  -6.532  -8.331  1.00  0.00           H  
ATOM     83  HE1 PHE A   5       6.884  -4.784  -4.480  1.00  0.00           H  
ATOM     84  HE2 PHE A   5       6.818  -6.219  -8.481  1.00  0.00           H  
ATOM     85  HZ  PHE A   5       8.068  -5.344  -6.553  1.00  0.00           H  
ATOM     86  N   GLY A   6       2.610  -2.639  -6.862  1.00  0.00           N  
ATOM     87  CA  GLY A   6       2.791  -1.632  -7.863  1.00  0.00           C  
ATOM     88  C   GLY A   6       1.684  -0.605  -7.864  1.00  0.00           C  
ATOM     89  O   GLY A   6       1.765   0.403  -8.587  1.00  0.00           O  
ATOM     90  H   GLY A   6       2.909  -2.472  -5.939  1.00  0.00           H  
ATOM     91  HA2 GLY A   6       3.731  -1.131  -7.689  1.00  0.00           H  
ATOM     92  HA3 GLY A   6       2.822  -2.108  -8.833  1.00  0.00           H  
ATOM     93  N   TRP A   7       0.654  -0.821  -7.057  1.00  0.00           N  
ATOM     94  CA  TRP A   7      -0.454   0.115  -7.020  1.00  0.00           C  
ATOM     95  C   TRP A   7      -0.053   1.317  -6.209  1.00  0.00           C  
ATOM     96  O   TRP A   7       0.701   1.180  -5.239  1.00  0.00           O  
ATOM     97  CB  TRP A   7      -1.729  -0.509  -6.425  1.00  0.00           C  
ATOM     98  CG  TRP A   7      -2.405  -1.538  -7.295  1.00  0.00           C  
ATOM     99  CD1 TRP A   7      -1.813  -2.413  -8.147  1.00  0.00           C  
ATOM    100  CD2 TRP A   7      -3.811  -1.808  -7.360  1.00  0.00           C  
ATOM    101  NE1 TRP A   7      -2.762  -3.214  -8.739  1.00  0.00           N  
ATOM    102  CE2 TRP A   7      -3.994  -2.859  -8.274  1.00  0.00           C  
ATOM    103  CE3 TRP A   7      -4.929  -1.261  -6.735  1.00  0.00           C  
ATOM    104  CZ2 TRP A   7      -5.249  -3.373  -8.574  1.00  0.00           C  
ATOM    105  CZ3 TRP A   7      -6.173  -1.770  -7.033  1.00  0.00           C  
ATOM    106  CH2 TRP A   7      -6.323  -2.815  -7.944  1.00  0.00           C  
ATOM    107  H   TRP A   7       0.645  -1.593  -6.439  1.00  0.00           H  
ATOM    108  HA  TRP A   7      -0.637   0.384  -8.050  1.00  0.00           H  
ATOM    109  HB2 TRP A   7      -1.471  -0.996  -5.496  1.00  0.00           H  
ATOM    110  HB3 TRP A   7      -2.439   0.278  -6.220  1.00  0.00           H  
ATOM    111  HD1 TRP A   7      -0.746  -2.439  -8.308  1.00  0.00           H  
ATOM    112  HE1 TRP A   7      -2.590  -3.931  -9.390  1.00  0.00           H  
ATOM    113  HE3 TRP A   7      -4.829  -0.452  -6.029  1.00  0.00           H  
ATOM    114  HZ2 TRP A   7      -5.382  -4.182  -9.278  1.00  0.00           H  
ATOM    115  HZ3 TRP A   7      -7.050  -1.358  -6.557  1.00  0.00           H  
ATOM    116  HH2 TRP A   7      -7.319  -3.178  -8.146  1.00  0.00           H  
ATOM    117  N   LYS A   8      -0.506   2.486  -6.603  1.00  0.00           N  
ATOM    118  CA  LYS A   8      -0.173   3.673  -5.868  1.00  0.00           C  
ATOM    119  C   LYS A   8      -0.976   3.698  -4.576  1.00  0.00           C  
ATOM    120  O   LYS A   8      -2.177   3.374  -4.563  1.00  0.00           O  
ATOM    121  CB  LYS A   8      -0.314   4.962  -6.733  1.00  0.00           C  
ATOM    122  CG  LYS A   8      -1.726   5.416  -7.106  1.00  0.00           C  
ATOM    123  CD  LYS A   8      -2.340   6.288  -6.013  1.00  0.00           C  
ATOM    124  CE  LYS A   8      -3.733   6.755  -6.379  1.00  0.00           C  
ATOM    125  NZ  LYS A   8      -4.679   5.631  -6.522  1.00  0.00           N  
ATOM    126  H   LYS A   8      -1.081   2.531  -7.395  1.00  0.00           H  
ATOM    127  HA  LYS A   8       0.861   3.553  -5.576  1.00  0.00           H  
ATOM    128  HB2 LYS A   8       0.142   5.775  -6.189  1.00  0.00           H  
ATOM    129  HB3 LYS A   8       0.248   4.814  -7.643  1.00  0.00           H  
ATOM    130  HG2 LYS A   8      -1.681   5.979  -8.025  1.00  0.00           H  
ATOM    131  HG3 LYS A   8      -2.343   4.542  -7.250  1.00  0.00           H  
ATOM    132  HD2 LYS A   8      -2.392   5.715  -5.099  1.00  0.00           H  
ATOM    133  HD3 LYS A   8      -1.706   7.149  -5.859  1.00  0.00           H  
ATOM    134  HE2 LYS A   8      -4.082   7.418  -5.601  1.00  0.00           H  
ATOM    135  HE3 LYS A   8      -3.677   7.297  -7.311  1.00  0.00           H  
ATOM    136  HZ1 LYS A   8      -5.632   5.967  -6.767  1.00  0.00           H  
ATOM    137  HZ2 LYS A   8      -4.754   5.093  -5.635  1.00  0.00           H  
ATOM    138  HZ3 LYS A   8      -4.383   4.967  -7.265  1.00  0.00           H  
ATOM    139  N   CYS A   9      -0.333   4.036  -3.523  1.00  0.00           N  
ATOM    140  CA  CYS A   9      -0.929   3.981  -2.216  1.00  0.00           C  
ATOM    141  C   CYS A   9      -1.035   5.371  -1.608  1.00  0.00           C  
ATOM    142  O   CYS A   9      -0.859   6.382  -2.301  1.00  0.00           O  
ATOM    143  CB  CYS A   9      -0.065   3.072  -1.345  1.00  0.00           C  
ATOM    144  SG  CYS A   9       1.688   3.573  -1.307  1.00  0.00           S  
ATOM    145  H   CYS A   9       0.594   4.354  -3.603  1.00  0.00           H  
ATOM    146  HA  CYS A   9      -1.911   3.541  -2.296  1.00  0.00           H  
ATOM    147  HB2 CYS A   9      -0.433   3.093  -0.329  1.00  0.00           H  
ATOM    148  HB3 CYS A   9      -0.111   2.062  -1.724  1.00  0.00           H  
ATOM    149  N   ASN A  10      -1.360   5.421  -0.341  1.00  0.00           N  
ATOM    150  CA  ASN A  10      -1.413   6.648   0.405  1.00  0.00           C  
ATOM    151  C   ASN A  10      -0.458   6.523   1.573  1.00  0.00           C  
ATOM    152  O   ASN A  10      -0.613   5.630   2.407  1.00  0.00           O  
ATOM    153  CB  ASN A  10      -2.838   6.964   0.896  1.00  0.00           C  
ATOM    154  CG  ASN A  10      -3.788   7.390  -0.215  1.00  0.00           C  
ATOM    155  OD1 ASN A  10      -3.387   7.985  -1.220  1.00  0.00           O  
ATOM    156  ND2 ASN A  10      -5.047   7.104  -0.049  1.00  0.00           N  
ATOM    157  H   ASN A  10      -1.563   4.591   0.144  1.00  0.00           H  
ATOM    158  HA  ASN A  10      -1.071   7.431  -0.256  1.00  0.00           H  
ATOM    159  HB2 ASN A  10      -3.248   6.077   1.357  1.00  0.00           H  
ATOM    160  HB3 ASN A  10      -2.800   7.749   1.635  1.00  0.00           H  
ATOM    161 HD21 ASN A  10      -5.305   6.632   0.773  1.00  0.00           H  
ATOM    162 HD22 ASN A  10      -5.695   7.364  -0.735  1.00  0.00           H  
ATOM    163  N   PRO A  11       0.541   7.408   1.662  1.00  0.00           N  
ATOM    164  CA  PRO A  11       1.619   7.331   2.675  1.00  0.00           C  
ATOM    165  C   PRO A  11       1.135   7.299   4.137  1.00  0.00           C  
ATOM    166  O   PRO A  11       1.844   6.811   5.026  1.00  0.00           O  
ATOM    167  CB  PRO A  11       2.453   8.592   2.418  1.00  0.00           C  
ATOM    168  CG  PRO A  11       1.580   9.479   1.607  1.00  0.00           C  
ATOM    169  CD  PRO A  11       0.724   8.574   0.780  1.00  0.00           C  
ATOM    170  HA  PRO A  11       2.235   6.463   2.499  1.00  0.00           H  
ATOM    171  HB2 PRO A  11       2.702   9.046   3.364  1.00  0.00           H  
ATOM    172  HB3 PRO A  11       3.359   8.336   1.890  1.00  0.00           H  
ATOM    173  HG2 PRO A  11       0.965  10.079   2.261  1.00  0.00           H  
ATOM    174  HG3 PRO A  11       2.184  10.111   0.976  1.00  0.00           H  
ATOM    175  HD2 PRO A  11      -0.217   9.058   0.564  1.00  0.00           H  
ATOM    176  HD3 PRO A  11       1.228   8.296  -0.134  1.00  0.00           H  
ATOM    177  N   ARG A  12      -0.049   7.797   4.387  1.00  0.00           N  
ATOM    178  CA  ARG A  12      -0.576   7.837   5.735  1.00  0.00           C  
ATOM    179  C   ARG A  12      -1.507   6.666   6.021  1.00  0.00           C  
ATOM    180  O   ARG A  12      -1.595   6.185   7.153  1.00  0.00           O  
ATOM    181  CB  ARG A  12      -1.287   9.139   5.949  1.00  0.00           C  
ATOM    182  CG  ARG A  12      -0.367  10.329   5.767  1.00  0.00           C  
ATOM    183  CD  ARG A  12      -1.101  11.628   5.888  1.00  0.00           C  
ATOM    184  NE  ARG A  12      -0.274  12.747   5.428  1.00  0.00           N  
ATOM    185  CZ  ARG A  12      -0.739  13.817   4.771  1.00  0.00           C  
ATOM    186  NH1 ARG A  12      -2.053  14.032   4.695  1.00  0.00           N  
ATOM    187  NH2 ARG A  12       0.108  14.683   4.234  1.00  0.00           N  
ATOM    188  H   ARG A  12      -0.569   8.167   3.640  1.00  0.00           H  
ATOM    189  HA  ARG A  12       0.262   7.800   6.415  1.00  0.00           H  
ATOM    190  HB2 ARG A  12      -2.098   9.196   5.237  1.00  0.00           H  
ATOM    191  HB3 ARG A  12      -1.697   9.130   6.943  1.00  0.00           H  
ATOM    192  HG2 ARG A  12       0.404  10.295   6.523  1.00  0.00           H  
ATOM    193  HG3 ARG A  12       0.090  10.269   4.790  1.00  0.00           H  
ATOM    194  HD2 ARG A  12      -2.002  11.566   5.298  1.00  0.00           H  
ATOM    195  HD3 ARG A  12      -1.346  11.767   6.930  1.00  0.00           H  
ATOM    196  HE  ARG A  12       0.692  12.623   5.583  1.00  0.00           H  
ATOM    197 HH11 ARG A  12      -2.710  13.412   5.131  1.00  0.00           H  
ATOM    198 HH12 ARG A  12      -2.472  14.801   4.208  1.00  0.00           H  
ATOM    199 HH21 ARG A  12       1.100  14.553   4.314  1.00  0.00           H  
ATOM    200 HH22 ARG A  12      -0.186  15.483   3.704  1.00  0.00           H  
ATOM    201  N   ASN A  13      -2.160   6.191   5.000  1.00  0.00           N  
ATOM    202  CA  ASN A  13      -3.115   5.091   5.143  1.00  0.00           C  
ATOM    203  C   ASN A  13      -2.785   3.987   4.184  1.00  0.00           C  
ATOM    204  O   ASN A  13      -2.911   4.151   2.977  1.00  0.00           O  
ATOM    205  CB  ASN A  13      -4.570   5.548   4.937  1.00  0.00           C  
ATOM    206  CG  ASN A  13      -5.558   4.379   5.032  1.00  0.00           C  
ATOM    207  OD1 ASN A  13      -5.883   3.738   4.035  1.00  0.00           O  
ATOM    208  ND2 ASN A  13      -6.031   4.095   6.211  1.00  0.00           N  
ATOM    209  H   ASN A  13      -1.960   6.558   4.116  1.00  0.00           H  
ATOM    210  HA  ASN A  13      -3.007   4.706   6.145  1.00  0.00           H  
ATOM    211  HB2 ASN A  13      -4.826   6.279   5.691  1.00  0.00           H  
ATOM    212  HB3 ASN A  13      -4.665   5.997   3.960  1.00  0.00           H  
ATOM    213 HD21 ASN A  13      -5.748   4.643   6.976  1.00  0.00           H  
ATOM    214 HD22 ASN A  13      -6.628   3.322   6.291  1.00  0.00           H  
ATOM    215  N   ASP A  14      -2.368   2.879   4.715  1.00  0.00           N  
ATOM    216  CA  ASP A  14      -1.967   1.739   3.913  1.00  0.00           C  
ATOM    217  C   ASP A  14      -3.144   0.821   3.676  1.00  0.00           C  
ATOM    218  O   ASP A  14      -3.785   0.359   4.627  1.00  0.00           O  
ATOM    219  CB  ASP A  14      -0.877   0.956   4.627  1.00  0.00           C  
ATOM    220  CG  ASP A  14      -0.283  -0.179   3.802  1.00  0.00           C  
ATOM    221  OD1 ASP A  14      -0.960  -1.212   3.570  1.00  0.00           O  
ATOM    222  OD2 ASP A  14       0.889  -0.066   3.407  1.00  0.00           O  
ATOM    223  H   ASP A  14      -2.343   2.809   5.692  1.00  0.00           H  
ATOM    224  HA  ASP A  14      -1.579   2.092   2.970  1.00  0.00           H  
ATOM    225  HB2 ASP A  14      -0.088   1.640   4.898  1.00  0.00           H  
ATOM    226  HB3 ASP A  14      -1.292   0.541   5.533  1.00  0.00           H  
ATOM    227  N   LYS A  15      -3.440   0.582   2.429  1.00  0.00           N  
ATOM    228  CA  LYS A  15      -4.473  -0.350   2.042  1.00  0.00           C  
ATOM    229  C   LYS A  15      -3.912  -1.415   1.134  1.00  0.00           C  
ATOM    230  O   LYS A  15      -4.652  -2.067   0.391  1.00  0.00           O  
ATOM    231  CB  LYS A  15      -5.657   0.355   1.369  1.00  0.00           C  
ATOM    232  CG  LYS A  15      -6.589   1.054   2.339  1.00  0.00           C  
ATOM    233  CD  LYS A  15      -7.143   0.057   3.348  1.00  0.00           C  
ATOM    234  CE  LYS A  15      -8.110   0.692   4.305  1.00  0.00           C  
ATOM    235  NZ  LYS A  15      -9.342   1.172   3.641  1.00  0.00           N  
ATOM    236  H   LYS A  15      -2.948   1.056   1.725  1.00  0.00           H  
ATOM    237  HA  LYS A  15      -4.823  -0.820   2.949  1.00  0.00           H  
ATOM    238  HB2 LYS A  15      -5.275   1.091   0.676  1.00  0.00           H  
ATOM    239  HB3 LYS A  15      -6.227  -0.379   0.818  1.00  0.00           H  
ATOM    240  HG2 LYS A  15      -6.040   1.822   2.864  1.00  0.00           H  
ATOM    241  HG3 LYS A  15      -7.410   1.497   1.793  1.00  0.00           H  
ATOM    242  HD2 LYS A  15      -7.642  -0.747   2.830  1.00  0.00           H  
ATOM    243  HD3 LYS A  15      -6.322  -0.347   3.923  1.00  0.00           H  
ATOM    244  HE2 LYS A  15      -8.357  -0.038   5.059  1.00  0.00           H  
ATOM    245  HE3 LYS A  15      -7.595   1.525   4.760  1.00  0.00           H  
ATOM    246  HZ1 LYS A  15      -9.137   1.893   2.921  1.00  0.00           H  
ATOM    247  HZ2 LYS A  15      -9.956   1.607   4.358  1.00  0.00           H  
ATOM    248  HZ3 LYS A  15      -9.880   0.398   3.203  1.00  0.00           H  
ATOM    249  N   CYS A  16      -2.621  -1.634   1.224  1.00  0.00           N  
ATOM    250  CA  CYS A  16      -1.978  -2.617   0.388  1.00  0.00           C  
ATOM    251  C   CYS A  16      -2.304  -4.016   0.927  1.00  0.00           C  
ATOM    252  O   CYS A  16      -2.644  -4.171   2.113  1.00  0.00           O  
ATOM    253  CB  CYS A  16      -0.460  -2.389   0.332  1.00  0.00           C  
ATOM    254  SG  CYS A  16       0.058  -0.685  -0.139  1.00  0.00           S  
ATOM    255  H   CYS A  16      -2.081  -1.167   1.903  1.00  0.00           H  
ATOM    256  HA  CYS A  16      -2.402  -2.520  -0.601  1.00  0.00           H  
ATOM    257  HB2 CYS A  16      -0.044  -2.611   1.301  1.00  0.00           H  
ATOM    258  HB3 CYS A  16      -0.032  -3.072  -0.385  1.00  0.00           H  
ATOM    259  N   CYS A  17      -2.251  -5.001   0.064  1.00  0.00           N  
ATOM    260  CA  CYS A  17      -2.577  -6.391   0.406  1.00  0.00           C  
ATOM    261  C   CYS A  17      -1.683  -6.973   1.522  1.00  0.00           C  
ATOM    262  O   CYS A  17      -0.679  -6.380   1.909  1.00  0.00           O  
ATOM    263  CB  CYS A  17      -2.518  -7.264  -0.851  1.00  0.00           C  
ATOM    264  SG  CYS A  17      -3.674  -6.752  -2.182  1.00  0.00           S  
ATOM    265  H   CYS A  17      -2.001  -4.788  -0.862  1.00  0.00           H  
ATOM    266  HA  CYS A  17      -3.595  -6.396   0.767  1.00  0.00           H  
ATOM    267  HB2 CYS A  17      -1.519  -7.217  -1.258  1.00  0.00           H  
ATOM    268  HB3 CYS A  17      -2.746  -8.286  -0.588  1.00  0.00           H  
ATOM    269  N   SER A  18      -2.085  -8.101   2.053  1.00  0.00           N  
ATOM    270  CA  SER A  18      -1.362  -8.781   3.104  1.00  0.00           C  
ATOM    271  C   SER A  18       0.010  -9.257   2.603  1.00  0.00           C  
ATOM    272  O   SER A  18       0.104 -10.042   1.650  1.00  0.00           O  
ATOM    273  CB  SER A  18      -2.204  -9.951   3.577  1.00  0.00           C  
ATOM    274  OG  SER A  18      -3.510  -9.501   3.931  1.00  0.00           O  
ATOM    275  H   SER A  18      -2.923  -8.512   1.752  1.00  0.00           H  
ATOM    276  HA  SER A  18      -1.229  -8.095   3.927  1.00  0.00           H  
ATOM    277  HB2 SER A  18      -2.287 -10.672   2.776  1.00  0.00           H  
ATOM    278  HB3 SER A  18      -1.743 -10.413   4.437  1.00  0.00           H  
ATOM    279  HG  SER A  18      -4.078 -10.282   3.918  1.00  0.00           H  
ATOM    280  N   GLY A  19       1.059  -8.772   3.231  1.00  0.00           N  
ATOM    281  CA  GLY A  19       2.406  -9.097   2.809  1.00  0.00           C  
ATOM    282  C   GLY A  19       2.941  -8.038   1.884  1.00  0.00           C  
ATOM    283  O   GLY A  19       4.023  -8.172   1.301  1.00  0.00           O  
ATOM    284  H   GLY A  19       0.916  -8.183   4.006  1.00  0.00           H  
ATOM    285  HA2 GLY A  19       3.043  -9.166   3.679  1.00  0.00           H  
ATOM    286  HA3 GLY A  19       2.402 -10.045   2.292  1.00  0.00           H  
ATOM    287  N   LEU A  20       2.185  -6.986   1.759  1.00  0.00           N  
ATOM    288  CA  LEU A  20       2.504  -5.887   0.913  1.00  0.00           C  
ATOM    289  C   LEU A  20       2.391  -4.622   1.763  1.00  0.00           C  
ATOM    290  O   LEU A  20       1.587  -4.582   2.708  1.00  0.00           O  
ATOM    291  CB  LEU A  20       1.455  -5.851  -0.183  1.00  0.00           C  
ATOM    292  CG  LEU A  20       1.848  -5.289  -1.515  1.00  0.00           C  
ATOM    293  CD1 LEU A  20       2.815  -6.229  -2.187  1.00  0.00           C  
ATOM    294  CD2 LEU A  20       0.632  -5.119  -2.358  1.00  0.00           C  
ATOM    295  H   LEU A  20       1.334  -6.929   2.245  1.00  0.00           H  
ATOM    296  HA  LEU A  20       3.487  -5.998   0.484  1.00  0.00           H  
ATOM    297  HB2 LEU A  20       1.116  -6.862  -0.343  1.00  0.00           H  
ATOM    298  HB3 LEU A  20       0.618  -5.280   0.190  1.00  0.00           H  
ATOM    299  HG  LEU A  20       2.321  -4.326  -1.390  1.00  0.00           H  
ATOM    300 HD11 LEU A  20       2.356  -7.204  -2.264  1.00  0.00           H  
ATOM    301 HD12 LEU A  20       3.708  -6.297  -1.587  1.00  0.00           H  
ATOM    302 HD13 LEU A  20       3.050  -5.861  -3.173  1.00  0.00           H  
ATOM    303 HD21 LEU A  20       0.160  -6.079  -2.504  1.00  0.00           H  
ATOM    304 HD22 LEU A  20       0.918  -4.718  -3.319  1.00  0.00           H  
ATOM    305 HD23 LEU A  20      -0.064  -4.447  -1.878  1.00  0.00           H  
ATOM    306  N   LYS A  21       3.182  -3.624   1.483  1.00  0.00           N  
ATOM    307  CA  LYS A  21       3.117  -2.389   2.223  1.00  0.00           C  
ATOM    308  C   LYS A  21       3.515  -1.207   1.364  1.00  0.00           C  
ATOM    309  O   LYS A  21       4.424  -1.298   0.523  1.00  0.00           O  
ATOM    310  CB  LYS A  21       3.967  -2.462   3.500  1.00  0.00           C  
ATOM    311  CG  LYS A  21       3.924  -1.189   4.349  1.00  0.00           C  
ATOM    312  CD  LYS A  21       4.612  -1.338   5.695  1.00  0.00           C  
ATOM    313  CE  LYS A  21       3.841  -2.267   6.625  1.00  0.00           C  
ATOM    314  NZ  LYS A  21       4.456  -2.341   7.967  1.00  0.00           N  
ATOM    315  H   LYS A  21       3.836  -3.701   0.750  1.00  0.00           H  
ATOM    316  HA  LYS A  21       2.084  -2.253   2.512  1.00  0.00           H  
ATOM    317  HB2 LYS A  21       3.607  -3.296   4.080  1.00  0.00           H  
ATOM    318  HB3 LYS A  21       4.990  -2.647   3.209  1.00  0.00           H  
ATOM    319  HG2 LYS A  21       4.407  -0.392   3.803  1.00  0.00           H  
ATOM    320  HG3 LYS A  21       2.888  -0.928   4.509  1.00  0.00           H  
ATOM    321  HD2 LYS A  21       5.600  -1.745   5.538  1.00  0.00           H  
ATOM    322  HD3 LYS A  21       4.694  -0.365   6.155  1.00  0.00           H  
ATOM    323  HE2 LYS A  21       2.830  -1.901   6.725  1.00  0.00           H  
ATOM    324  HE3 LYS A  21       3.822  -3.257   6.194  1.00  0.00           H  
ATOM    325  HZ1 LYS A  21       5.441  -2.675   7.912  1.00  0.00           H  
ATOM    326  HZ2 LYS A  21       3.935  -2.990   8.593  1.00  0.00           H  
ATOM    327  HZ3 LYS A  21       4.476  -1.404   8.414  1.00  0.00           H  
ATOM    328  N   CYS A  22       2.825  -0.132   1.572  1.00  0.00           N  
ATOM    329  CA  CYS A  22       3.040   1.124   0.898  1.00  0.00           C  
ATOM    330  C   CYS A  22       4.417   1.672   1.242  1.00  0.00           C  
ATOM    331  O   CYS A  22       4.868   1.583   2.396  1.00  0.00           O  
ATOM    332  CB  CYS A  22       1.943   2.113   1.325  1.00  0.00           C  
ATOM    333  SG  CYS A  22       2.095   3.803   0.652  1.00  0.00           S  
ATOM    334  H   CYS A  22       2.107  -0.178   2.252  1.00  0.00           H  
ATOM    335  HA  CYS A  22       2.969   0.968  -0.167  1.00  0.00           H  
ATOM    336  HB2 CYS A  22       0.985   1.729   1.010  1.00  0.00           H  
ATOM    337  HB3 CYS A  22       1.949   2.184   2.403  1.00  0.00           H  
ATOM    338  N   GLY A  23       5.104   2.171   0.238  1.00  0.00           N  
ATOM    339  CA  GLY A  23       6.408   2.751   0.433  1.00  0.00           C  
ATOM    340  C   GLY A  23       6.352   4.023   1.253  1.00  0.00           C  
ATOM    341  O   GLY A  23       5.324   4.713   1.285  1.00  0.00           O  
ATOM    342  H   GLY A  23       4.713   2.134  -0.664  1.00  0.00           H  
ATOM    343  HA2 GLY A  23       7.037   2.035   0.938  1.00  0.00           H  
ATOM    344  HA3 GLY A  23       6.849   2.980  -0.527  1.00  0.00           H  
ATOM    345  N   SER A  24       7.418   4.306   1.937  1.00  0.00           N  
ATOM    346  CA  SER A  24       7.525   5.489   2.739  1.00  0.00           C  
ATOM    347  C   SER A  24       8.025   6.661   1.890  1.00  0.00           C  
ATOM    348  O   SER A  24       7.416   7.741   1.867  1.00  0.00           O  
ATOM    349  CB  SER A  24       8.452   5.191   3.910  1.00  0.00           C  
ATOM    350  OG  SER A  24       9.576   4.430   3.462  1.00  0.00           O  
ATOM    351  H   SER A  24       8.185   3.695   1.922  1.00  0.00           H  
ATOM    352  HA  SER A  24       6.543   5.725   3.121  1.00  0.00           H  
ATOM    353  HB2 SER A  24       8.804   6.119   4.335  1.00  0.00           H  
ATOM    354  HB3 SER A  24       7.923   4.621   4.659  1.00  0.00           H  
ATOM    355  HG  SER A  24       9.807   3.828   4.184  1.00  0.00           H  
ATOM    356  N   ASN A  25       9.109   6.430   1.171  1.00  0.00           N  
ATOM    357  CA  ASN A  25       9.677   7.438   0.285  1.00  0.00           C  
ATOM    358  C   ASN A  25       8.947   7.407  -1.043  1.00  0.00           C  
ATOM    359  O   ASN A  25       8.701   8.445  -1.666  1.00  0.00           O  
ATOM    360  CB  ASN A  25      11.187   7.209   0.075  1.00  0.00           C  
ATOM    361  CG  ASN A  25      11.819   8.196  -0.911  1.00  0.00           C  
ATOM    362  OD1 ASN A  25      11.854   7.948  -2.118  1.00  0.00           O  
ATOM    363  ND2 ASN A  25      12.340   9.288  -0.416  1.00  0.00           N  
ATOM    364  H   ASN A  25       9.531   5.545   1.241  1.00  0.00           H  
ATOM    365  HA  ASN A  25       9.520   8.403   0.742  1.00  0.00           H  
ATOM    366  HB2 ASN A  25      11.693   7.311   1.024  1.00  0.00           H  
ATOM    367  HB3 ASN A  25      11.340   6.208  -0.299  1.00  0.00           H  
ATOM    368 HD21 ASN A  25      12.314   9.441   0.554  1.00  0.00           H  
ATOM    369 HD22 ASN A  25      12.761   9.931  -1.028  1.00  0.00           H  
ATOM    370  N   HIS A  26       8.573   6.218  -1.447  1.00  0.00           N  
ATOM    371  CA  HIS A  26       7.845   6.013  -2.684  1.00  0.00           C  
ATOM    372  C   HIS A  26       6.346   6.074  -2.420  1.00  0.00           C  
ATOM    373  O   HIS A  26       5.918   6.227  -1.273  1.00  0.00           O  
ATOM    374  CB  HIS A  26       8.237   4.680  -3.344  1.00  0.00           C  
ATOM    375  CG  HIS A  26       9.631   4.636  -3.886  1.00  0.00           C  
ATOM    376  ND1 HIS A  26       9.947   4.570  -5.227  1.00  0.00           N  
ATOM    377  CD2 HIS A  26      10.792   4.620  -3.234  1.00  0.00           C  
ATOM    378  CE1 HIS A  26      11.274   4.513  -5.334  1.00  0.00           C  
ATOM    379  NE2 HIS A  26      11.843   4.542  -4.143  1.00  0.00           N  
ATOM    380  H   HIS A  26       8.774   5.444  -0.879  1.00  0.00           H  
ATOM    381  HA  HIS A  26       8.105   6.825  -3.347  1.00  0.00           H  
ATOM    382  HB2 HIS A  26       8.154   3.886  -2.618  1.00  0.00           H  
ATOM    383  HB3 HIS A  26       7.573   4.466  -4.162  1.00  0.00           H  
ATOM    384  HD1 HIS A  26       9.321   4.575  -5.985  1.00  0.00           H  
ATOM    385  HD2 HIS A  26      10.856   4.664  -2.161  1.00  0.00           H  
ATOM    386  HE1 HIS A  26      11.811   4.452  -6.269  1.00  0.00           H  
ATOM    387  N   ASN A  27       5.559   5.936  -3.459  1.00  0.00           N  
ATOM    388  CA  ASN A  27       4.113   6.068  -3.354  1.00  0.00           C  
ATOM    389  C   ASN A  27       3.414   4.826  -3.916  1.00  0.00           C  
ATOM    390  O   ASN A  27       2.277   4.874  -4.383  1.00  0.00           O  
ATOM    391  CB  ASN A  27       3.647   7.340  -4.093  1.00  0.00           C  
ATOM    392  CG  ASN A  27       2.166   7.673  -3.875  1.00  0.00           C  
ATOM    393  OD1 ASN A  27       1.494   8.187  -4.783  1.00  0.00           O  
ATOM    394  ND2 ASN A  27       1.662   7.429  -2.684  1.00  0.00           N  
ATOM    395  H   ASN A  27       5.948   5.745  -4.340  1.00  0.00           H  
ATOM    396  HA  ASN A  27       3.864   6.156  -2.313  1.00  0.00           H  
ATOM    397  HB2 ASN A  27       4.237   8.175  -3.749  1.00  0.00           H  
ATOM    398  HB3 ASN A  27       3.816   7.206  -5.151  1.00  0.00           H  
ATOM    399 HD21 ASN A  27       2.237   7.062  -1.979  1.00  0.00           H  
ATOM    400 HD22 ASN A  27       0.700   7.582  -2.550  1.00  0.00           H  
ATOM    401  N   TRP A  28       4.062   3.714  -3.827  1.00  0.00           N  
ATOM    402  CA  TRP A  28       3.474   2.488  -4.312  1.00  0.00           C  
ATOM    403  C   TRP A  28       3.545   1.361  -3.296  1.00  0.00           C  
ATOM    404  O   TRP A  28       4.349   1.395  -2.352  1.00  0.00           O  
ATOM    405  CB  TRP A  28       4.067   2.042  -5.662  1.00  0.00           C  
ATOM    406  CG  TRP A  28       5.569   2.009  -5.718  1.00  0.00           C  
ATOM    407  CD1 TRP A  28       6.427   1.792  -4.689  1.00  0.00           C  
ATOM    408  CD2 TRP A  28       6.380   2.124  -6.882  1.00  0.00           C  
ATOM    409  NE1 TRP A  28       7.708   1.812  -5.131  1.00  0.00           N  
ATOM    410  CE2 TRP A  28       7.713   2.000  -6.468  1.00  0.00           C  
ATOM    411  CE3 TRP A  28       6.114   2.331  -8.233  1.00  0.00           C  
ATOM    412  CZ2 TRP A  28       8.773   2.068  -7.339  1.00  0.00           C  
ATOM    413  CZ3 TRP A  28       7.174   2.401  -9.105  1.00  0.00           C  
ATOM    414  CH2 TRP A  28       8.488   2.268  -8.657  1.00  0.00           C  
ATOM    415  H   TRP A  28       4.946   3.694  -3.408  1.00  0.00           H  
ATOM    416  HA  TRP A  28       2.427   2.701  -4.466  1.00  0.00           H  
ATOM    417  HB2 TRP A  28       3.714   1.046  -5.884  1.00  0.00           H  
ATOM    418  HB3 TRP A  28       3.716   2.714  -6.432  1.00  0.00           H  
ATOM    419  HD1 TRP A  28       6.118   1.660  -3.662  1.00  0.00           H  
ATOM    420  HE1 TRP A  28       8.512   1.693  -4.575  1.00  0.00           H  
ATOM    421  HE3 TRP A  28       5.102   2.435  -8.594  1.00  0.00           H  
ATOM    422  HZ2 TRP A  28       9.784   1.959  -6.974  1.00  0.00           H  
ATOM    423  HZ3 TRP A  28       6.995   2.559 -10.157  1.00  0.00           H  
ATOM    424  HH2 TRP A  28       9.285   2.335  -9.381  1.00  0.00           H  
ATOM    425  N   CYS A  29       2.689   0.402  -3.486  1.00  0.00           N  
ATOM    426  CA  CYS A  29       2.645  -0.803  -2.698  1.00  0.00           C  
ATOM    427  C   CYS A  29       3.753  -1.759  -3.135  1.00  0.00           C  
ATOM    428  O   CYS A  29       3.748  -2.252  -4.274  1.00  0.00           O  
ATOM    429  CB  CYS A  29       1.280  -1.471  -2.879  1.00  0.00           C  
ATOM    430  SG  CYS A  29      -0.137  -0.558  -2.169  1.00  0.00           S  
ATOM    431  H   CYS A  29       2.020   0.523  -4.199  1.00  0.00           H  
ATOM    432  HA  CYS A  29       2.773  -0.549  -1.657  1.00  0.00           H  
ATOM    433  HB2 CYS A  29       1.109  -1.501  -3.945  1.00  0.00           H  
ATOM    434  HB3 CYS A  29       1.270  -2.489  -2.531  1.00  0.00           H  
ATOM    435  N   LYS A  30       4.705  -1.989  -2.254  1.00  0.00           N  
ATOM    436  CA  LYS A  30       5.808  -2.908  -2.503  1.00  0.00           C  
ATOM    437  C   LYS A  30       5.662  -4.077  -1.552  1.00  0.00           C  
ATOM    438  O   LYS A  30       4.748  -4.072  -0.721  1.00  0.00           O  
ATOM    439  CB  LYS A  30       7.163  -2.213  -2.268  1.00  0.00           C  
ATOM    440  CG  LYS A  30       7.450  -1.038  -3.201  1.00  0.00           C  
ATOM    441  CD  LYS A  30       7.677  -1.455  -4.655  1.00  0.00           C  
ATOM    442  CE  LYS A  30       8.968  -2.229  -4.819  1.00  0.00           C  
ATOM    443  NZ  LYS A  30       9.296  -2.468  -6.234  1.00  0.00           N  
ATOM    444  H   LYS A  30       4.657  -1.553  -1.374  1.00  0.00           H  
ATOM    445  HA  LYS A  30       5.742  -3.255  -3.522  1.00  0.00           H  
ATOM    446  HB2 LYS A  30       7.184  -1.845  -1.254  1.00  0.00           H  
ATOM    447  HB3 LYS A  30       7.949  -2.942  -2.385  1.00  0.00           H  
ATOM    448  HG2 LYS A  30       6.611  -0.360  -3.185  1.00  0.00           H  
ATOM    449  HG3 LYS A  30       8.329  -0.508  -2.862  1.00  0.00           H  
ATOM    450  HD2 LYS A  30       6.855  -2.076  -4.980  1.00  0.00           H  
ATOM    451  HD3 LYS A  30       7.717  -0.568  -5.269  1.00  0.00           H  
ATOM    452  HE2 LYS A  30       9.775  -1.679  -4.358  1.00  0.00           H  
ATOM    453  HE3 LYS A  30       8.854  -3.180  -4.323  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30       9.545  -1.589  -6.733  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30       8.519  -2.929  -6.747  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30      10.124  -3.094  -6.302  1.00  0.00           H  
ATOM    457  N   LEU A  31       6.531  -5.064  -1.650  1.00  0.00           N  
ATOM    458  CA  LEU A  31       6.455  -6.215  -0.762  1.00  0.00           C  
ATOM    459  C   LEU A  31       6.797  -5.798   0.651  1.00  0.00           C  
ATOM    460  O   LEU A  31       7.599  -4.879   0.860  1.00  0.00           O  
ATOM    461  CB  LEU A  31       7.409  -7.333  -1.207  1.00  0.00           C  
ATOM    462  CG  LEU A  31       7.167  -7.950  -2.591  1.00  0.00           C  
ATOM    463  CD1 LEU A  31       8.202  -9.021  -2.869  1.00  0.00           C  
ATOM    464  CD2 LEU A  31       5.767  -8.537  -2.692  1.00  0.00           C  
ATOM    465  H   LEU A  31       7.259  -5.023  -2.309  1.00  0.00           H  
ATOM    466  HA  LEU A  31       5.445  -6.593  -0.766  1.00  0.00           H  
ATOM    467  HB2 LEU A  31       8.414  -6.938  -1.191  1.00  0.00           H  
ATOM    468  HB3 LEU A  31       7.352  -8.125  -0.474  1.00  0.00           H  
ATOM    469  HG  LEU A  31       7.273  -7.182  -3.343  1.00  0.00           H  
ATOM    470 HD11 LEU A  31       8.145  -9.783  -2.107  1.00  0.00           H  
ATOM    471 HD12 LEU A  31       9.188  -8.581  -2.868  1.00  0.00           H  
ATOM    472 HD13 LEU A  31       8.005  -9.465  -3.833  1.00  0.00           H  
ATOM    473 HD21 LEU A  31       5.632  -9.288  -1.929  1.00  0.00           H  
ATOM    474 HD22 LEU A  31       5.636  -8.984  -3.667  1.00  0.00           H  
ATOM    475 HD23 LEU A  31       5.036  -7.752  -2.564  1.00  0.00           H  
ATOM    476  N   HIS A  32       6.181  -6.421   1.621  1.00  0.00           N  
ATOM    477  CA  HIS A  32       6.501  -6.124   2.981  1.00  0.00           C  
ATOM    478  C   HIS A  32       7.699  -6.955   3.383  1.00  0.00           C  
ATOM    479  O   HIS A  32       7.578  -8.108   3.831  1.00  0.00           O  
ATOM    480  CB  HIS A  32       5.310  -6.336   3.925  1.00  0.00           C  
ATOM    481  CG  HIS A  32       5.551  -5.876   5.340  1.00  0.00           C  
ATOM    482  ND1 HIS A  32       5.050  -6.506   6.456  1.00  0.00           N  
ATOM    483  CD2 HIS A  32       6.231  -4.796   5.800  1.00  0.00           C  
ATOM    484  CE1 HIS A  32       5.424  -5.816   7.529  1.00  0.00           C  
ATOM    485  NE2 HIS A  32       6.149  -4.760   7.187  1.00  0.00           N  
ATOM    486  H   HIS A  32       5.504  -7.107   1.416  1.00  0.00           H  
ATOM    487  HA  HIS A  32       6.801  -5.086   3.006  1.00  0.00           H  
ATOM    488  HB2 HIS A  32       4.462  -5.791   3.537  1.00  0.00           H  
ATOM    489  HB3 HIS A  32       5.083  -7.392   3.947  1.00  0.00           H  
ATOM    490  HD1 HIS A  32       4.507  -7.325   6.486  1.00  0.00           H  
ATOM    491  HD2 HIS A  32       6.757  -4.073   5.194  1.00  0.00           H  
ATOM    492  HE1 HIS A  32       5.171  -6.079   8.545  1.00  0.00           H  
ATOM    493  N   LEU A  33       8.828  -6.401   3.109  1.00  0.00           N  
ATOM    494  CA  LEU A  33      10.098  -6.978   3.392  1.00  0.00           C  
ATOM    495  C   LEU A  33      11.048  -5.831   3.641  1.00  0.00           C  
ATOM    496  O   LEU A  33      11.167  -5.402   4.803  1.00  0.00           O  
ATOM    497  CB  LEU A  33      10.567  -7.838   2.199  1.00  0.00           C  
ATOM    498  CG  LEU A  33      11.919  -8.553   2.346  1.00  0.00           C  
ATOM    499  CD1 LEU A  33      11.904  -9.514   3.524  1.00  0.00           C  
ATOM    500  CD2 LEU A  33      12.265  -9.291   1.064  1.00  0.00           C  
ATOM    501  OXT LEU A  33      11.599  -5.276   2.668  1.00  0.00           O  
ATOM    502  H   LEU A  33       8.815  -5.524   2.669  1.00  0.00           H  
ATOM    503  HA  LEU A  33      10.016  -7.588   4.278  1.00  0.00           H  
ATOM    504  HB2 LEU A  33       9.813  -8.588   2.014  1.00  0.00           H  
ATOM    505  HB3 LEU A  33      10.620  -7.196   1.332  1.00  0.00           H  
ATOM    506  HG  LEU A  33      12.687  -7.816   2.529  1.00  0.00           H  
ATOM    507 HD11 LEU A  33      11.720  -8.964   4.436  1.00  0.00           H  
ATOM    508 HD12 LEU A  33      12.858 -10.015   3.593  1.00  0.00           H  
ATOM    509 HD13 LEU A  33      11.123 -10.247   3.382  1.00  0.00           H  
ATOM    510 HD21 LEU A  33      13.222  -9.777   1.176  1.00  0.00           H  
ATOM    511 HD22 LEU A  33      12.313  -8.589   0.245  1.00  0.00           H  
ATOM    512 HD23 LEU A  33      11.507 -10.032   0.857  1.00  0.00           H  
TER     513      LEU A  33                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ASP A   1     -11.163  -3.438  -0.160  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -10.231  -4.087  -1.074  1.00  0.00           C  
ATOM      3  C   ASP A   1      -8.862  -3.477  -0.906  1.00  0.00           C  
ATOM      4  O   ASP A   1      -8.726  -2.271  -0.680  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -10.696  -3.954  -2.530  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -10.759  -2.526  -3.000  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -11.596  -1.760  -2.486  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -10.000  -2.143  -3.913  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -11.221  -2.430  -0.409  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -10.796  -3.508   0.811  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -12.107  -3.866  -0.202  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -10.188  -5.130  -0.801  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -10.004  -4.484  -3.167  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -11.678  -4.395  -2.629  1.00  0.00           H  
ATOM     15  N   CYS A   2      -7.863  -4.294  -0.960  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -6.516  -3.841  -0.781  1.00  0.00           C  
ATOM     17  C   CYS A   2      -5.865  -3.450  -2.111  1.00  0.00           C  
ATOM     18  O   CYS A   2      -6.372  -3.779  -3.192  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -5.708  -4.910  -0.052  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -5.734  -6.561  -0.849  1.00  0.00           S  
ATOM     21  H   CYS A   2      -8.023  -5.247  -1.135  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -6.555  -2.962  -0.154  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -4.678  -4.590   0.006  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -6.103  -5.016   0.947  1.00  0.00           H  
ATOM     25  N   LEU A   3      -4.778  -2.733  -2.024  1.00  0.00           N  
ATOM     26  CA  LEU A   3      -4.015  -2.326  -3.170  1.00  0.00           C  
ATOM     27  C   LEU A   3      -3.023  -3.411  -3.487  1.00  0.00           C  
ATOM     28  O   LEU A   3      -2.444  -4.022  -2.573  1.00  0.00           O  
ATOM     29  CB  LEU A   3      -3.272  -1.030  -2.882  1.00  0.00           C  
ATOM     30  CG  LEU A   3      -4.120   0.141  -2.427  1.00  0.00           C  
ATOM     31  CD1 LEU A   3      -3.236   1.319  -2.065  1.00  0.00           C  
ATOM     32  CD2 LEU A   3      -5.098   0.536  -3.503  1.00  0.00           C  
ATOM     33  H   LEU A   3      -4.468  -2.454  -1.132  1.00  0.00           H  
ATOM     34  HA  LEU A   3      -4.684  -2.181  -4.005  1.00  0.00           H  
ATOM     35  HB2 LEU A   3      -2.529  -1.223  -2.122  1.00  0.00           H  
ATOM     36  HB3 LEU A   3      -2.758  -0.736  -3.785  1.00  0.00           H  
ATOM     37  HG  LEU A   3      -4.672  -0.170  -1.554  1.00  0.00           H  
ATOM     38 HD11 LEU A   3      -2.578   1.039  -1.256  1.00  0.00           H  
ATOM     39 HD12 LEU A   3      -3.851   2.153  -1.760  1.00  0.00           H  
ATOM     40 HD13 LEU A   3      -2.647   1.604  -2.924  1.00  0.00           H  
ATOM     41 HD21 LEU A   3      -5.664  -0.332  -3.805  1.00  0.00           H  
ATOM     42 HD22 LEU A   3      -4.556   0.920  -4.356  1.00  0.00           H  
ATOM     43 HD23 LEU A   3      -5.774   1.286  -3.121  1.00  0.00           H  
ATOM     44  N   LYS A   4      -2.824  -3.641  -4.746  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -1.968  -4.695  -5.222  1.00  0.00           C  
ATOM     46  C   LYS A   4      -0.547  -4.190  -5.450  1.00  0.00           C  
ATOM     47  O   LYS A   4      -0.265  -3.001  -5.270  1.00  0.00           O  
ATOM     48  CB  LYS A   4      -2.561  -5.282  -6.487  1.00  0.00           C  
ATOM     49  CG  LYS A   4      -3.902  -5.953  -6.263  1.00  0.00           C  
ATOM     50  CD  LYS A   4      -4.531  -6.372  -7.568  1.00  0.00           C  
ATOM     51  CE  LYS A   4      -5.820  -7.129  -7.333  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      -6.509  -7.459  -8.591  1.00  0.00           N  
ATOM     53  H   LYS A   4      -3.249  -3.053  -5.405  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -1.943  -5.464  -4.465  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      -2.692  -4.485  -7.205  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      -1.878  -6.009  -6.896  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      -3.760  -6.827  -5.646  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      -4.558  -5.259  -5.761  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      -4.743  -5.491  -8.154  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      -3.840  -7.005  -8.103  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      -5.594  -8.046  -6.809  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      -6.469  -6.519  -6.723  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      -6.862  -6.586  -9.034  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4      -7.332  -8.073  -8.425  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4      -5.873  -7.905  -9.282  1.00  0.00           H  
ATOM     66  N   PHE A   5       0.338  -5.086  -5.833  1.00  0.00           N  
ATOM     67  CA  PHE A   5       1.740  -4.768  -6.003  1.00  0.00           C  
ATOM     68  C   PHE A   5       1.941  -3.780  -7.143  1.00  0.00           C  
ATOM     69  O   PHE A   5       1.539  -4.034  -8.285  1.00  0.00           O  
ATOM     70  CB  PHE A   5       2.549  -6.051  -6.222  1.00  0.00           C  
ATOM     71  CG  PHE A   5       4.028  -5.838  -6.380  1.00  0.00           C  
ATOM     72  CD1 PHE A   5       4.778  -5.291  -5.353  1.00  0.00           C  
ATOM     73  CD2 PHE A   5       4.665  -6.186  -7.551  1.00  0.00           C  
ATOM     74  CE1 PHE A   5       6.133  -5.098  -5.496  1.00  0.00           C  
ATOM     75  CE2 PHE A   5       6.020  -5.996  -7.695  1.00  0.00           C  
ATOM     76  CZ  PHE A   5       6.753  -5.451  -6.666  1.00  0.00           C  
ATOM     77  H   PHE A   5       0.040  -6.001  -6.031  1.00  0.00           H  
ATOM     78  HA  PHE A   5       2.078  -4.299  -5.091  1.00  0.00           H  
ATOM     79  HB2 PHE A   5       2.403  -6.705  -5.376  1.00  0.00           H  
ATOM     80  HB3 PHE A   5       2.184  -6.544  -7.111  1.00  0.00           H  
ATOM     81  HD1 PHE A   5       4.291  -5.009  -4.432  1.00  0.00           H  
ATOM     82  HD2 PHE A   5       4.092  -6.614  -8.360  1.00  0.00           H  
ATOM     83  HE1 PHE A   5       6.712  -4.673  -4.690  1.00  0.00           H  
ATOM     84  HE2 PHE A   5       6.507  -6.274  -8.616  1.00  0.00           H  
ATOM     85  HZ  PHE A   5       7.816  -5.302  -6.776  1.00  0.00           H  
ATOM     86  N   GLY A   6       2.533  -2.657  -6.824  1.00  0.00           N  
ATOM     87  CA  GLY A   6       2.763  -1.640  -7.804  1.00  0.00           C  
ATOM     88  C   GLY A   6       1.691  -0.578  -7.801  1.00  0.00           C  
ATOM     89  O   GLY A   6       1.785   0.398  -8.545  1.00  0.00           O  
ATOM     90  H   GLY A   6       2.852  -2.518  -5.904  1.00  0.00           H  
ATOM     91  HA2 GLY A   6       3.714  -1.170  -7.599  1.00  0.00           H  
ATOM     92  HA3 GLY A   6       2.798  -2.098  -8.781  1.00  0.00           H  
ATOM     93  N   TRP A   7       0.675  -0.745  -6.966  1.00  0.00           N  
ATOM     94  CA  TRP A   7      -0.393   0.238  -6.912  1.00  0.00           C  
ATOM     95  C   TRP A   7       0.025   1.377  -6.027  1.00  0.00           C  
ATOM     96  O   TRP A   7       0.641   1.148  -4.989  1.00  0.00           O  
ATOM     97  CB  TRP A   7      -1.709  -0.357  -6.403  1.00  0.00           C  
ATOM     98  CG  TRP A   7      -2.397  -1.296  -7.362  1.00  0.00           C  
ATOM     99  CD1 TRP A   7      -1.814  -2.109  -8.286  1.00  0.00           C  
ATOM    100  CD2 TRP A   7      -3.806  -1.528  -7.462  1.00  0.00           C  
ATOM    101  NE1 TRP A   7      -2.774  -2.824  -8.960  1.00  0.00           N  
ATOM    102  CE2 TRP A   7      -4.004  -2.485  -8.472  1.00  0.00           C  
ATOM    103  CE3 TRP A   7      -4.920  -1.015  -6.795  1.00  0.00           C  
ATOM    104  CZ2 TRP A   7      -5.271  -2.938  -8.832  1.00  0.00           C  
ATOM    105  CZ3 TRP A   7      -6.173  -1.463  -7.149  1.00  0.00           C  
ATOM    106  CH2 TRP A   7      -6.341  -2.415  -8.158  1.00  0.00           C  
ATOM    107  H   TRP A   7       0.646  -1.515  -6.352  1.00  0.00           H  
ATOM    108  HA  TRP A   7      -0.528   0.587  -7.923  1.00  0.00           H  
ATOM    109  HB2 TRP A   7      -1.517  -0.901  -5.491  1.00  0.00           H  
ATOM    110  HB3 TRP A   7      -2.375   0.469  -6.199  1.00  0.00           H  
ATOM    111  HD1 TRP A   7      -0.748  -2.157  -8.449  1.00  0.00           H  
ATOM    112  HE1 TRP A   7      -2.591  -3.471  -9.678  1.00  0.00           H  
ATOM    113  HE3 TRP A   7      -4.810  -0.279  -6.013  1.00  0.00           H  
ATOM    114  HZ2 TRP A   7      -5.418  -3.673  -9.609  1.00  0.00           H  
ATOM    115  HZ3 TRP A   7      -7.044  -1.075  -6.640  1.00  0.00           H  
ATOM    116  HH2 TRP A   7      -7.344  -2.734  -8.402  1.00  0.00           H  
ATOM    117  N   LYS A   8      -0.286   2.587  -6.436  1.00  0.00           N  
ATOM    118  CA  LYS A   8       0.086   3.768  -5.678  1.00  0.00           C  
ATOM    119  C   LYS A   8      -0.699   3.774  -4.387  1.00  0.00           C  
ATOM    120  O   LYS A   8      -1.919   3.644  -4.395  1.00  0.00           O  
ATOM    121  CB  LYS A   8      -0.162   5.056  -6.515  1.00  0.00           C  
ATOM    122  CG  LYS A   8       0.429   6.373  -5.942  1.00  0.00           C  
ATOM    123  CD  LYS A   8      -0.344   6.956  -4.755  1.00  0.00           C  
ATOM    124  CE  LYS A   8      -1.727   7.446  -5.151  1.00  0.00           C  
ATOM    125  NZ  LYS A   8      -2.487   7.960  -3.993  1.00  0.00           N  
ATOM    126  H   LYS A   8      -0.796   2.674  -7.268  1.00  0.00           H  
ATOM    127  HA  LYS A   8       1.137   3.688  -5.445  1.00  0.00           H  
ATOM    128  HB2 LYS A   8       0.273   4.903  -7.490  1.00  0.00           H  
ATOM    129  HB3 LYS A   8      -1.228   5.179  -6.624  1.00  0.00           H  
ATOM    130  HG2 LYS A   8       1.433   6.164  -5.602  1.00  0.00           H  
ATOM    131  HG3 LYS A   8       0.484   7.109  -6.728  1.00  0.00           H  
ATOM    132  HD2 LYS A   8      -0.453   6.191  -4.000  1.00  0.00           H  
ATOM    133  HD3 LYS A   8       0.219   7.782  -4.345  1.00  0.00           H  
ATOM    134  HE2 LYS A   8      -1.622   8.239  -5.875  1.00  0.00           H  
ATOM    135  HE3 LYS A   8      -2.277   6.630  -5.596  1.00  0.00           H  
ATOM    136  HZ1 LYS A   8      -1.956   8.695  -3.484  1.00  0.00           H  
ATOM    137  HZ2 LYS A   8      -2.732   7.206  -3.318  1.00  0.00           H  
ATOM    138  HZ3 LYS A   8      -3.376   8.387  -4.320  1.00  0.00           H  
ATOM    139  N   CYS A   9      -0.014   3.925  -3.312  1.00  0.00           N  
ATOM    140  CA  CYS A   9      -0.620   3.876  -2.013  1.00  0.00           C  
ATOM    141  C   CYS A   9      -0.622   5.245  -1.388  1.00  0.00           C  
ATOM    142  O   CYS A   9       0.188   6.101  -1.737  1.00  0.00           O  
ATOM    143  CB  CYS A   9       0.129   2.890  -1.116  1.00  0.00           C  
ATOM    144  SG  CYS A   9       1.909   3.245  -0.971  1.00  0.00           S  
ATOM    145  H   CYS A   9       0.945   4.121  -3.390  1.00  0.00           H  
ATOM    146  HA  CYS A   9      -1.638   3.535  -2.124  1.00  0.00           H  
ATOM    147  HB2 CYS A   9      -0.298   2.927  -0.125  1.00  0.00           H  
ATOM    148  HB3 CYS A   9       0.020   1.892  -1.515  1.00  0.00           H  
ATOM    149  N   ASN A  10      -1.543   5.462  -0.505  1.00  0.00           N  
ATOM    150  CA  ASN A  10      -1.616   6.696   0.224  1.00  0.00           C  
ATOM    151  C   ASN A  10      -0.735   6.557   1.434  1.00  0.00           C  
ATOM    152  O   ASN A  10      -0.920   5.632   2.211  1.00  0.00           O  
ATOM    153  CB  ASN A  10      -3.055   6.971   0.679  1.00  0.00           C  
ATOM    154  CG  ASN A  10      -4.014   7.280  -0.451  1.00  0.00           C  
ATOM    155  OD1 ASN A  10      -3.647   7.880  -1.460  1.00  0.00           O  
ATOM    156  ND2 ASN A  10      -5.245   6.860  -0.300  1.00  0.00           N  
ATOM    157  H   ASN A  10      -2.198   4.763  -0.300  1.00  0.00           H  
ATOM    158  HA  ASN A  10      -1.273   7.498  -0.411  1.00  0.00           H  
ATOM    159  HB2 ASN A  10      -3.425   6.097   1.194  1.00  0.00           H  
ATOM    160  HB3 ASN A  10      -3.055   7.801   1.369  1.00  0.00           H  
ATOM    161 HD21 ASN A  10      -5.461   6.372   0.526  1.00  0.00           H  
ATOM    162 HD22 ASN A  10      -5.901   7.035  -1.009  1.00  0.00           H  
ATOM    163  N   PRO A  11       0.245   7.446   1.623  1.00  0.00           N  
ATOM    164  CA  PRO A  11       1.157   7.378   2.775  1.00  0.00           C  
ATOM    165  C   PRO A  11       0.411   7.487   4.120  1.00  0.00           C  
ATOM    166  O   PRO A  11       0.889   7.013   5.161  1.00  0.00           O  
ATOM    167  CB  PRO A  11       2.100   8.576   2.570  1.00  0.00           C  
ATOM    168  CG  PRO A  11       1.399   9.467   1.601  1.00  0.00           C  
ATOM    169  CD  PRO A  11       0.578   8.567   0.725  1.00  0.00           C  
ATOM    170  HA  PRO A  11       1.721   6.457   2.761  1.00  0.00           H  
ATOM    171  HB2 PRO A  11       2.263   9.069   3.517  1.00  0.00           H  
ATOM    172  HB3 PRO A  11       3.043   8.231   2.175  1.00  0.00           H  
ATOM    173  HG2 PRO A  11       0.759  10.156   2.134  1.00  0.00           H  
ATOM    174  HG3 PRO A  11       2.120  10.011   1.010  1.00  0.00           H  
ATOM    175  HD2 PRO A  11      -0.309   9.082   0.391  1.00  0.00           H  
ATOM    176  HD3 PRO A  11       1.154   8.223  -0.122  1.00  0.00           H  
ATOM    177  N   ARG A  12      -0.766   8.092   4.089  1.00  0.00           N  
ATOM    178  CA  ARG A  12      -1.582   8.239   5.277  1.00  0.00           C  
ATOM    179  C   ARG A  12      -2.353   6.975   5.586  1.00  0.00           C  
ATOM    180  O   ARG A  12      -2.583   6.645   6.753  1.00  0.00           O  
ATOM    181  CB  ARG A  12      -2.543   9.393   5.134  1.00  0.00           C  
ATOM    182  CG  ARG A  12      -1.869  10.734   5.096  1.00  0.00           C  
ATOM    183  CD  ARG A  12      -2.875  11.843   4.971  1.00  0.00           C  
ATOM    184  NE  ARG A  12      -2.226  13.154   4.933  1.00  0.00           N  
ATOM    185  CZ  ARG A  12      -2.799  14.282   4.505  1.00  0.00           C  
ATOM    186  NH1 ARG A  12      -4.049  14.270   4.061  1.00  0.00           N  
ATOM    187  NH2 ARG A  12      -2.115  15.419   4.523  1.00  0.00           N  
ATOM    188  H   ARG A  12      -1.078   8.454   3.231  1.00  0.00           H  
ATOM    189  HA  ARG A  12      -0.918   8.456   6.099  1.00  0.00           H  
ATOM    190  HB2 ARG A  12      -3.103   9.262   4.219  1.00  0.00           H  
ATOM    191  HB3 ARG A  12      -3.227   9.369   5.966  1.00  0.00           H  
ATOM    192  HG2 ARG A  12      -1.311  10.868   6.011  1.00  0.00           H  
ATOM    193  HG3 ARG A  12      -1.195  10.767   4.254  1.00  0.00           H  
ATOM    194  HD2 ARG A  12      -3.445  11.691   4.067  1.00  0.00           H  
ATOM    195  HD3 ARG A  12      -3.531  11.796   5.827  1.00  0.00           H  
ATOM    196  HE  ARG A  12      -1.299  13.148   5.264  1.00  0.00           H  
ATOM    197 HH11 ARG A  12      -4.593  13.426   4.033  1.00  0.00           H  
ATOM    198 HH12 ARG A  12      -4.517  15.092   3.731  1.00  0.00           H  
ATOM    199 HH21 ARG A  12      -1.168  15.477   4.850  1.00  0.00           H  
ATOM    200 HH22 ARG A  12      -2.518  16.280   4.208  1.00  0.00           H  
ATOM    201  N   ASN A  13      -2.737   6.262   4.568  1.00  0.00           N  
ATOM    202  CA  ASN A  13      -3.509   5.054   4.733  1.00  0.00           C  
ATOM    203  C   ASN A  13      -2.970   3.931   3.880  1.00  0.00           C  
ATOM    204  O   ASN A  13      -3.193   3.881   2.667  1.00  0.00           O  
ATOM    205  CB  ASN A  13      -5.033   5.282   4.515  1.00  0.00           C  
ATOM    206  CG  ASN A  13      -5.408   5.941   3.190  1.00  0.00           C  
ATOM    207  OD1 ASN A  13      -5.632   5.279   2.174  1.00  0.00           O  
ATOM    208  ND2 ASN A  13      -5.513   7.240   3.195  1.00  0.00           N  
ATOM    209  H   ASN A  13      -2.468   6.521   3.662  1.00  0.00           H  
ATOM    210  HA  ASN A  13      -3.362   4.759   5.760  1.00  0.00           H  
ATOM    211  HB2 ASN A  13      -5.542   4.333   4.565  1.00  0.00           H  
ATOM    212  HB3 ASN A  13      -5.386   5.913   5.317  1.00  0.00           H  
ATOM    213 HD21 ASN A  13      -5.346   7.712   4.041  1.00  0.00           H  
ATOM    214 HD22 ASN A  13      -5.775   7.722   2.383  1.00  0.00           H  
ATOM    215  N   ASP A  14      -2.202   3.058   4.508  1.00  0.00           N  
ATOM    216  CA  ASP A  14      -1.649   1.909   3.815  1.00  0.00           C  
ATOM    217  C   ASP A  14      -2.777   0.964   3.529  1.00  0.00           C  
ATOM    218  O   ASP A  14      -3.383   0.401   4.446  1.00  0.00           O  
ATOM    219  CB  ASP A  14      -0.597   1.190   4.659  1.00  0.00           C  
ATOM    220  CG  ASP A  14       0.140   0.083   3.902  1.00  0.00           C  
ATOM    221  OD1 ASP A  14      -0.497  -0.772   3.252  1.00  0.00           O  
ATOM    222  OD2 ASP A  14       1.394   0.026   4.001  1.00  0.00           O  
ATOM    223  H   ASP A  14      -2.016   3.189   5.462  1.00  0.00           H  
ATOM    224  HA  ASP A  14      -1.210   2.244   2.886  1.00  0.00           H  
ATOM    225  HB2 ASP A  14       0.131   1.910   5.002  1.00  0.00           H  
ATOM    226  HB3 ASP A  14      -1.083   0.748   5.516  1.00  0.00           H  
ATOM    227  N   LYS A  15      -3.086   0.821   2.295  1.00  0.00           N  
ATOM    228  CA  LYS A  15      -4.171  -0.012   1.889  1.00  0.00           C  
ATOM    229  C   LYS A  15      -3.678  -1.195   1.116  1.00  0.00           C  
ATOM    230  O   LYS A  15      -4.449  -1.839   0.435  1.00  0.00           O  
ATOM    231  CB  LYS A  15      -5.164   0.798   1.054  1.00  0.00           C  
ATOM    232  CG  LYS A  15      -5.928   1.858   1.843  1.00  0.00           C  
ATOM    233  CD  LYS A  15      -6.794   1.248   2.961  1.00  0.00           C  
ATOM    234  CE  LYS A  15      -8.084   0.563   2.461  1.00  0.00           C  
ATOM    235  NZ  LYS A  15      -7.891  -0.507   1.451  1.00  0.00           N  
ATOM    236  H   LYS A  15      -2.560   1.299   1.622  1.00  0.00           H  
ATOM    237  HA  LYS A  15      -4.690  -0.365   2.768  1.00  0.00           H  
ATOM    238  HB2 LYS A  15      -4.620   1.292   0.262  1.00  0.00           H  
ATOM    239  HB3 LYS A  15      -5.873   0.113   0.615  1.00  0.00           H  
ATOM    240  HG2 LYS A  15      -5.215   2.536   2.290  1.00  0.00           H  
ATOM    241  HG3 LYS A  15      -6.564   2.406   1.164  1.00  0.00           H  
ATOM    242  HD2 LYS A  15      -6.221   0.526   3.522  1.00  0.00           H  
ATOM    243  HD3 LYS A  15      -7.072   2.049   3.630  1.00  0.00           H  
ATOM    244  HE2 LYS A  15      -8.524   0.095   3.326  1.00  0.00           H  
ATOM    245  HE3 LYS A  15      -8.752   1.316   2.073  1.00  0.00           H  
ATOM    246  HZ1 LYS A  15      -8.811  -0.953   1.241  1.00  0.00           H  
ATOM    247  HZ2 LYS A  15      -7.258  -1.254   1.797  1.00  0.00           H  
ATOM    248  HZ3 LYS A  15      -7.558  -0.131   0.542  1.00  0.00           H  
ATOM    249  N   CYS A  16      -2.422  -1.517   1.256  1.00  0.00           N  
ATOM    250  CA  CYS A  16      -1.848  -2.600   0.489  1.00  0.00           C  
ATOM    251  C   CYS A  16      -2.282  -3.958   1.066  1.00  0.00           C  
ATOM    252  O   CYS A  16      -2.676  -4.056   2.239  1.00  0.00           O  
ATOM    253  CB  CYS A  16      -0.327  -2.484   0.449  1.00  0.00           C  
ATOM    254  SG  CYS A  16       0.292  -0.856  -0.131  1.00  0.00           S  
ATOM    255  H   CYS A  16      -1.855  -1.054   1.918  1.00  0.00           H  
ATOM    256  HA  CYS A  16      -2.239  -2.507  -0.513  1.00  0.00           H  
ATOM    257  HB2 CYS A  16       0.062  -2.664   1.438  1.00  0.00           H  
ATOM    258  HB3 CYS A  16       0.062  -3.240  -0.217  1.00  0.00           H  
ATOM    259  N   CYS A  17      -2.249  -4.977   0.234  1.00  0.00           N  
ATOM    260  CA  CYS A  17      -2.647  -6.336   0.617  1.00  0.00           C  
ATOM    261  C   CYS A  17      -1.673  -6.973   1.622  1.00  0.00           C  
ATOM    262  O   CYS A  17      -0.655  -6.376   1.990  1.00  0.00           O  
ATOM    263  CB  CYS A  17      -2.759  -7.213  -0.633  1.00  0.00           C  
ATOM    264  SG  CYS A  17      -3.983  -6.648  -1.871  1.00  0.00           S  
ATOM    265  H   CYS A  17      -1.961  -4.813  -0.691  1.00  0.00           H  
ATOM    266  HA  CYS A  17      -3.621  -6.280   1.076  1.00  0.00           H  
ATOM    267  HB2 CYS A  17      -1.797  -7.246  -1.122  1.00  0.00           H  
ATOM    268  HB3 CYS A  17      -3.032  -8.212  -0.328  1.00  0.00           H  
ATOM    269  N   SER A  18      -1.999  -8.165   2.076  1.00  0.00           N  
ATOM    270  CA  SER A  18      -1.170  -8.912   2.985  1.00  0.00           C  
ATOM    271  C   SER A  18       0.195  -9.235   2.355  1.00  0.00           C  
ATOM    272  O   SER A  18       0.274  -9.660   1.191  1.00  0.00           O  
ATOM    273  CB  SER A  18      -1.924 -10.172   3.387  1.00  0.00           C  
ATOM    274  OG  SER A  18      -2.420 -10.864   2.235  1.00  0.00           O  
ATOM    275  H   SER A  18      -2.846  -8.597   1.831  1.00  0.00           H  
ATOM    276  HA  SER A  18      -1.011  -8.312   3.867  1.00  0.00           H  
ATOM    277  HB2 SER A  18      -1.276 -10.830   3.947  1.00  0.00           H  
ATOM    278  HB3 SER A  18      -2.768  -9.880   3.993  1.00  0.00           H  
ATOM    279  HG  SER A  18      -2.610 -11.763   2.539  1.00  0.00           H  
ATOM    280  N   GLY A  19       1.263  -8.968   3.093  1.00  0.00           N  
ATOM    281  CA  GLY A  19       2.600  -9.221   2.589  1.00  0.00           C  
ATOM    282  C   GLY A  19       3.037  -8.147   1.623  1.00  0.00           C  
ATOM    283  O   GLY A  19       4.003  -8.316   0.862  1.00  0.00           O  
ATOM    284  H   GLY A  19       1.159  -8.591   3.994  1.00  0.00           H  
ATOM    285  HA2 GLY A  19       3.288  -9.244   3.421  1.00  0.00           H  
ATOM    286  HA3 GLY A  19       2.617 -10.175   2.084  1.00  0.00           H  
ATOM    287  N   LEU A  20       2.336  -7.049   1.657  1.00  0.00           N  
ATOM    288  CA  LEU A  20       2.573  -5.949   0.803  1.00  0.00           C  
ATOM    289  C   LEU A  20       2.484  -4.701   1.667  1.00  0.00           C  
ATOM    290  O   LEU A  20       1.667  -4.653   2.590  1.00  0.00           O  
ATOM    291  CB  LEU A  20       1.462  -5.942  -0.229  1.00  0.00           C  
ATOM    292  CG  LEU A  20       1.749  -5.282  -1.538  1.00  0.00           C  
ATOM    293  CD1 LEU A  20       2.805  -6.067  -2.254  1.00  0.00           C  
ATOM    294  CD2 LEU A  20       0.504  -5.219  -2.366  1.00  0.00           C  
ATOM    295  H   LEU A  20       1.584  -6.945   2.277  1.00  0.00           H  
ATOM    296  HA  LEU A  20       3.531  -6.038   0.316  1.00  0.00           H  
ATOM    297  HB2 LEU A  20       1.189  -6.967  -0.428  1.00  0.00           H  
ATOM    298  HB3 LEU A  20       0.607  -5.454   0.216  1.00  0.00           H  
ATOM    299  HG  LEU A  20       2.109  -4.278  -1.368  1.00  0.00           H  
ATOM    300 HD11 LEU A  20       2.907  -5.703  -3.264  1.00  0.00           H  
ATOM    301 HD12 LEU A  20       2.534  -7.112  -2.237  1.00  0.00           H  
ATOM    302 HD13 LEU A  20       3.733  -5.932  -1.723  1.00  0.00           H  
ATOM    303 HD21 LEU A  20       0.133  -6.218  -2.536  1.00  0.00           H  
ATOM    304 HD22 LEU A  20       0.740  -4.761  -3.316  1.00  0.00           H  
ATOM    305 HD23 LEU A  20      -0.247  -4.633  -1.857  1.00  0.00           H  
ATOM    306  N   LYS A  21       3.291  -3.717   1.402  1.00  0.00           N  
ATOM    307  CA  LYS A  21       3.284  -2.522   2.215  1.00  0.00           C  
ATOM    308  C   LYS A  21       3.553  -1.299   1.374  1.00  0.00           C  
ATOM    309  O   LYS A  21       4.258  -1.374   0.363  1.00  0.00           O  
ATOM    310  CB  LYS A  21       4.302  -2.639   3.371  1.00  0.00           C  
ATOM    311  CG  LYS A  21       4.333  -1.434   4.308  1.00  0.00           C  
ATOM    312  CD  LYS A  21       5.192  -1.670   5.533  1.00  0.00           C  
ATOM    313  CE  LYS A  21       5.119  -0.477   6.479  1.00  0.00           C  
ATOM    314  NZ  LYS A  21       5.887  -0.690   7.722  1.00  0.00           N  
ATOM    315  H   LYS A  21       3.902  -3.768   0.631  1.00  0.00           H  
ATOM    316  HA  LYS A  21       2.296  -2.427   2.640  1.00  0.00           H  
ATOM    317  HB2 LYS A  21       4.048  -3.513   3.949  1.00  0.00           H  
ATOM    318  HB3 LYS A  21       5.287  -2.768   2.945  1.00  0.00           H  
ATOM    319  HG2 LYS A  21       4.738  -0.594   3.764  1.00  0.00           H  
ATOM    320  HG3 LYS A  21       3.325  -1.197   4.611  1.00  0.00           H  
ATOM    321  HD2 LYS A  21       4.843  -2.552   6.048  1.00  0.00           H  
ATOM    322  HD3 LYS A  21       6.216  -1.809   5.221  1.00  0.00           H  
ATOM    323  HE2 LYS A  21       5.520   0.386   5.971  1.00  0.00           H  
ATOM    324  HE3 LYS A  21       4.083  -0.297   6.729  1.00  0.00           H  
ATOM    325  HZ1 LYS A  21       5.789   0.132   8.352  1.00  0.00           H  
ATOM    326  HZ2 LYS A  21       6.895  -0.830   7.499  1.00  0.00           H  
ATOM    327  HZ3 LYS A  21       5.536  -1.535   8.220  1.00  0.00           H  
ATOM    328  N   CYS A  22       2.973  -0.199   1.781  1.00  0.00           N  
ATOM    329  CA  CYS A  22       3.149   1.073   1.129  1.00  0.00           C  
ATOM    330  C   CYS A  22       4.601   1.500   1.288  1.00  0.00           C  
ATOM    331  O   CYS A  22       5.173   1.395   2.391  1.00  0.00           O  
ATOM    332  CB  CYS A  22       2.212   2.109   1.773  1.00  0.00           C  
ATOM    333  SG  CYS A  22       2.194   3.732   0.963  1.00  0.00           S  
ATOM    334  H   CYS A  22       2.393  -0.235   2.580  1.00  0.00           H  
ATOM    335  HA  CYS A  22       2.907   0.970   0.082  1.00  0.00           H  
ATOM    336  HB2 CYS A  22       1.203   1.728   1.755  1.00  0.00           H  
ATOM    337  HB3 CYS A  22       2.514   2.254   2.799  1.00  0.00           H  
ATOM    338  N   GLY A  23       5.213   1.911   0.210  1.00  0.00           N  
ATOM    339  CA  GLY A  23       6.583   2.316   0.257  1.00  0.00           C  
ATOM    340  C   GLY A  23       6.749   3.742   0.698  1.00  0.00           C  
ATOM    341  O   GLY A  23       5.864   4.583   0.479  1.00  0.00           O  
ATOM    342  H   GLY A  23       4.733   1.928  -0.647  1.00  0.00           H  
ATOM    343  HA2 GLY A  23       7.097   1.683   0.964  1.00  0.00           H  
ATOM    344  HA3 GLY A  23       7.040   2.196  -0.713  1.00  0.00           H  
ATOM    345  N   SER A  24       7.857   4.012   1.334  1.00  0.00           N  
ATOM    346  CA  SER A  24       8.187   5.337   1.783  1.00  0.00           C  
ATOM    347  C   SER A  24       8.958   6.092   0.702  1.00  0.00           C  
ATOM    348  O   SER A  24       8.750   7.295   0.500  1.00  0.00           O  
ATOM    349  CB  SER A  24       8.969   5.243   3.098  1.00  0.00           C  
ATOM    350  OG  SER A  24       9.888   4.143   3.060  1.00  0.00           O  
ATOM    351  H   SER A  24       8.489   3.286   1.534  1.00  0.00           H  
ATOM    352  HA  SER A  24       7.259   5.857   1.968  1.00  0.00           H  
ATOM    353  HB2 SER A  24       9.525   6.156   3.247  1.00  0.00           H  
ATOM    354  HB3 SER A  24       8.285   5.099   3.920  1.00  0.00           H  
ATOM    355  HG  SER A  24      10.791   4.488   3.056  1.00  0.00           H  
ATOM    356  N   ASN A  25       9.820   5.365  -0.006  1.00  0.00           N  
ATOM    357  CA  ASN A  25      10.623   5.930  -1.105  1.00  0.00           C  
ATOM    358  C   ASN A  25       9.708   6.322  -2.235  1.00  0.00           C  
ATOM    359  O   ASN A  25       9.743   7.436  -2.743  1.00  0.00           O  
ATOM    360  CB  ASN A  25      11.622   4.889  -1.628  1.00  0.00           C  
ATOM    361  CG  ASN A  25      12.597   4.407  -0.583  1.00  0.00           C  
ATOM    362  OD1 ASN A  25      12.311   3.463   0.152  1.00  0.00           O  
ATOM    363  ND2 ASN A  25      13.755   5.003  -0.530  1.00  0.00           N  
ATOM    364  H   ASN A  25       9.929   4.421   0.235  1.00  0.00           H  
ATOM    365  HA  ASN A  25      11.159   6.796  -0.745  1.00  0.00           H  
ATOM    366  HB2 ASN A  25      11.076   4.033  -1.996  1.00  0.00           H  
ATOM    367  HB3 ASN A  25      12.180   5.326  -2.444  1.00  0.00           H  
ATOM    368 HD21 ASN A  25      13.937   5.727  -1.167  1.00  0.00           H  
ATOM    369 HD22 ASN A  25      14.409   4.705   0.143  1.00  0.00           H  
ATOM    370  N   HIS A  26       8.896   5.387  -2.617  1.00  0.00           N  
ATOM    371  CA  HIS A  26       7.905   5.562  -3.631  1.00  0.00           C  
ATOM    372  C   HIS A  26       6.624   5.133  -3.031  1.00  0.00           C  
ATOM    373  O   HIS A  26       6.556   4.031  -2.474  1.00  0.00           O  
ATOM    374  CB  HIS A  26       8.209   4.692  -4.856  1.00  0.00           C  
ATOM    375  CG  HIS A  26       9.357   5.143  -5.683  1.00  0.00           C  
ATOM    376  ND1 HIS A  26       9.232   5.763  -6.904  1.00  0.00           N  
ATOM    377  CD2 HIS A  26      10.663   5.038  -5.446  1.00  0.00           C  
ATOM    378  CE1 HIS A  26      10.458   6.016  -7.363  1.00  0.00           C  
ATOM    379  NE2 HIS A  26      11.377   5.593  -6.503  1.00  0.00           N  
ATOM    380  H   HIS A  26       8.926   4.513  -2.177  1.00  0.00           H  
ATOM    381  HA  HIS A  26       7.862   6.601  -3.918  1.00  0.00           H  
ATOM    382  HB2 HIS A  26       8.458   3.703  -4.502  1.00  0.00           H  
ATOM    383  HB3 HIS A  26       7.345   4.603  -5.492  1.00  0.00           H  
ATOM    384  HD1 HIS A  26       8.387   5.965  -7.363  1.00  0.00           H  
ATOM    385  HD2 HIS A  26      11.065   4.577  -4.559  1.00  0.00           H  
ATOM    386  HE1 HIS A  26      10.673   6.499  -8.304  1.00  0.00           H  
ATOM    387  N   ASN A  27       5.626   5.969  -3.100  1.00  0.00           N  
ATOM    388  CA  ASN A  27       4.354   5.657  -2.500  1.00  0.00           C  
ATOM    389  C   ASN A  27       3.553   4.713  -3.355  1.00  0.00           C  
ATOM    390  O   ASN A  27       2.594   5.090  -4.020  1.00  0.00           O  
ATOM    391  CB  ASN A  27       3.525   6.898  -2.103  1.00  0.00           C  
ATOM    392  CG  ASN A  27       4.122   7.731  -0.962  1.00  0.00           C  
ATOM    393  OD1 ASN A  27       3.920   8.944  -0.898  1.00  0.00           O  
ATOM    394  ND2 ASN A  27       4.837   7.112  -0.052  1.00  0.00           N  
ATOM    395  H   ASN A  27       5.730   6.816  -3.583  1.00  0.00           H  
ATOM    396  HA  ASN A  27       4.593   5.110  -1.598  1.00  0.00           H  
ATOM    397  HB2 ASN A  27       3.433   7.542  -2.966  1.00  0.00           H  
ATOM    398  HB3 ASN A  27       2.538   6.572  -1.809  1.00  0.00           H  
ATOM    399 HD21 ASN A  27       4.984   6.140  -0.106  1.00  0.00           H  
ATOM    400 HD22 ASN A  27       5.219   7.649   0.674  1.00  0.00           H  
ATOM    401  N   TRP A  28       4.005   3.506  -3.388  1.00  0.00           N  
ATOM    402  CA  TRP A  28       3.327   2.437  -4.019  1.00  0.00           C  
ATOM    403  C   TRP A  28       3.496   1.193  -3.190  1.00  0.00           C  
ATOM    404  O   TRP A  28       4.397   1.119  -2.340  1.00  0.00           O  
ATOM    405  CB  TRP A  28       3.748   2.213  -5.497  1.00  0.00           C  
ATOM    406  CG  TRP A  28       5.224   2.021  -5.763  1.00  0.00           C  
ATOM    407  CD1 TRP A  28       6.155   1.486  -4.931  1.00  0.00           C  
ATOM    408  CD2 TRP A  28       5.911   2.312  -6.981  1.00  0.00           C  
ATOM    409  NE1 TRP A  28       7.372   1.446  -5.540  1.00  0.00           N  
ATOM    410  CE2 TRP A  28       7.251   1.940  -6.795  1.00  0.00           C  
ATOM    411  CE3 TRP A  28       5.532   2.857  -8.209  1.00  0.00           C  
ATOM    412  CZ2 TRP A  28       8.203   2.083  -7.767  1.00  0.00           C  
ATOM    413  CZ3 TRP A  28       6.492   3.004  -9.189  1.00  0.00           C  
ATOM    414  CH2 TRP A  28       7.815   2.615  -8.963  1.00  0.00           C  
ATOM    415  H   TRP A  28       4.862   3.316  -2.942  1.00  0.00           H  
ATOM    416  HA  TRP A  28       2.277   2.690  -3.987  1.00  0.00           H  
ATOM    417  HB2 TRP A  28       3.250   1.322  -5.852  1.00  0.00           H  
ATOM    418  HB3 TRP A  28       3.396   3.049  -6.079  1.00  0.00           H  
ATOM    419  HD1 TRP A  28       5.946   1.165  -3.924  1.00  0.00           H  
ATOM    420  HE1 TRP A  28       8.212   1.120  -5.148  1.00  0.00           H  
ATOM    421  HE3 TRP A  28       4.513   3.161  -8.396  1.00  0.00           H  
ATOM    422  HZ2 TRP A  28       9.215   1.768  -7.564  1.00  0.00           H  
ATOM    423  HZ3 TRP A  28       6.222   3.421 -10.148  1.00  0.00           H  
ATOM    424  HH2 TRP A  28       8.535   2.749  -9.755  1.00  0.00           H  
ATOM    425  N   CYS A  29       2.638   0.273  -3.397  1.00  0.00           N  
ATOM    426  CA  CYS A  29       2.653  -0.974  -2.696  1.00  0.00           C  
ATOM    427  C   CYS A  29       3.801  -1.854  -3.163  1.00  0.00           C  
ATOM    428  O   CYS A  29       3.807  -2.328  -4.310  1.00  0.00           O  
ATOM    429  CB  CYS A  29       1.320  -1.673  -2.896  1.00  0.00           C  
ATOM    430  SG  CYS A  29      -0.095  -0.825  -2.125  1.00  0.00           S  
ATOM    431  H   CYS A  29       1.936   0.457  -4.064  1.00  0.00           H  
ATOM    432  HA  CYS A  29       2.772  -0.767  -1.644  1.00  0.00           H  
ATOM    433  HB2 CYS A  29       1.130  -1.687  -3.961  1.00  0.00           H  
ATOM    434  HB3 CYS A  29       1.350  -2.693  -2.555  1.00  0.00           H  
ATOM    435  N   LYS A  30       4.772  -2.040  -2.293  1.00  0.00           N  
ATOM    436  CA  LYS A  30       5.913  -2.887  -2.564  1.00  0.00           C  
ATOM    437  C   LYS A  30       5.766  -4.144  -1.730  1.00  0.00           C  
ATOM    438  O   LYS A  30       4.928  -4.183  -0.818  1.00  0.00           O  
ATOM    439  CB  LYS A  30       7.239  -2.196  -2.195  1.00  0.00           C  
ATOM    440  CG  LYS A  30       7.499  -0.859  -2.884  1.00  0.00           C  
ATOM    441  CD  LYS A  30       8.880  -0.306  -2.538  1.00  0.00           C  
ATOM    442  CE  LYS A  30       9.990  -1.149  -3.163  1.00  0.00           C  
ATOM    443  NZ  LYS A  30      11.337  -0.632  -2.845  1.00  0.00           N  
ATOM    444  H   LYS A  30       4.698  -1.616  -1.408  1.00  0.00           H  
ATOM    445  HA  LYS A  30       5.908  -3.135  -3.616  1.00  0.00           H  
ATOM    446  HB2 LYS A  30       7.247  -2.026  -1.128  1.00  0.00           H  
ATOM    447  HB3 LYS A  30       8.045  -2.870  -2.440  1.00  0.00           H  
ATOM    448  HG2 LYS A  30       7.446  -0.965  -3.959  1.00  0.00           H  
ATOM    449  HG3 LYS A  30       6.756  -0.147  -2.556  1.00  0.00           H  
ATOM    450  HD2 LYS A  30       8.957   0.707  -2.907  1.00  0.00           H  
ATOM    451  HD3 LYS A  30       9.000  -0.307  -1.465  1.00  0.00           H  
ATOM    452  HE2 LYS A  30       9.918  -2.163  -2.801  1.00  0.00           H  
ATOM    453  HE3 LYS A  30       9.857  -1.143  -4.236  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30      11.448   0.369  -3.098  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30      12.049  -1.183  -3.366  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30      11.548  -0.748  -1.831  1.00  0.00           H  
ATOM    457  N   LEU A  31       6.565  -5.151  -2.013  1.00  0.00           N  
ATOM    458  CA  LEU A  31       6.507  -6.393  -1.268  1.00  0.00           C  
ATOM    459  C   LEU A  31       7.035  -6.167   0.132  1.00  0.00           C  
ATOM    460  O   LEU A  31       7.969  -5.373   0.335  1.00  0.00           O  
ATOM    461  CB  LEU A  31       7.323  -7.494  -1.967  1.00  0.00           C  
ATOM    462  CG  LEU A  31       6.865  -7.899  -3.376  1.00  0.00           C  
ATOM    463  CD1 LEU A  31       7.810  -8.930  -3.968  1.00  0.00           C  
ATOM    464  CD2 LEU A  31       5.443  -8.447  -3.349  1.00  0.00           C  
ATOM    465  H   LEU A  31       7.240  -5.056  -2.721  1.00  0.00           H  
ATOM    466  HA  LEU A  31       5.476  -6.709  -1.196  1.00  0.00           H  
ATOM    467  HB2 LEU A  31       8.347  -7.159  -2.031  1.00  0.00           H  
ATOM    468  HB3 LEU A  31       7.297  -8.373  -1.340  1.00  0.00           H  
ATOM    469  HG  LEU A  31       6.881  -7.029  -4.016  1.00  0.00           H  
ATOM    470 HD11 LEU A  31       8.803  -8.513  -4.031  1.00  0.00           H  
ATOM    471 HD12 LEU A  31       7.469  -9.203  -4.956  1.00  0.00           H  
ATOM    472 HD13 LEU A  31       7.827  -9.807  -3.339  1.00  0.00           H  
ATOM    473 HD21 LEU A  31       4.765  -7.683  -3.000  1.00  0.00           H  
ATOM    474 HD22 LEU A  31       5.396  -9.301  -2.690  1.00  0.00           H  
ATOM    475 HD23 LEU A  31       5.159  -8.749  -4.346  1.00  0.00           H  
ATOM    476  N   HIS A  32       6.452  -6.828   1.100  1.00  0.00           N  
ATOM    477  CA  HIS A  32       6.897  -6.698   2.475  1.00  0.00           C  
ATOM    478  C   HIS A  32       8.083  -7.641   2.693  1.00  0.00           C  
ATOM    479  O   HIS A  32       8.005  -8.645   3.418  1.00  0.00           O  
ATOM    480  CB  HIS A  32       5.744  -7.008   3.439  1.00  0.00           C  
ATOM    481  CG  HIS A  32       5.971  -6.614   4.871  1.00  0.00           C  
ATOM    482  ND1 HIS A  32       6.258  -7.502   5.885  1.00  0.00           N  
ATOM    483  CD2 HIS A  32       5.888  -5.399   5.454  1.00  0.00           C  
ATOM    484  CE1 HIS A  32       6.335  -6.816   7.026  1.00  0.00           C  
ATOM    485  NE2 HIS A  32       6.115  -5.524   6.818  1.00  0.00           N  
ATOM    486  H   HIS A  32       5.694  -7.423   0.896  1.00  0.00           H  
ATOM    487  HA  HIS A  32       7.232  -5.681   2.618  1.00  0.00           H  
ATOM    488  HB2 HIS A  32       4.861  -6.494   3.090  1.00  0.00           H  
ATOM    489  HB3 HIS A  32       5.570  -8.072   3.402  1.00  0.00           H  
ATOM    490  HD1 HIS A  32       6.390  -8.471   5.798  1.00  0.00           H  
ATOM    491  HD2 HIS A  32       5.684  -4.467   4.948  1.00  0.00           H  
ATOM    492  HE1 HIS A  32       6.548  -7.253   7.990  1.00  0.00           H  
ATOM    493  N   LEU A  33       9.131  -7.350   1.980  1.00  0.00           N  
ATOM    494  CA  LEU A  33      10.360  -8.085   2.005  1.00  0.00           C  
ATOM    495  C   LEU A  33      11.487  -7.080   2.071  1.00  0.00           C  
ATOM    496  O   LEU A  33      11.994  -6.652   1.014  1.00  0.00           O  
ATOM    497  CB  LEU A  33      10.502  -8.960   0.739  1.00  0.00           C  
ATOM    498  CG  LEU A  33       9.449 -10.061   0.530  1.00  0.00           C  
ATOM    499  CD1 LEU A  33       9.653 -10.739  -0.813  1.00  0.00           C  
ATOM    500  CD2 LEU A  33       9.516 -11.093   1.650  1.00  0.00           C  
ATOM    501  OXT LEU A  33      11.834  -6.650   3.186  1.00  0.00           O  
ATOM    502  H   LEU A  33       9.064  -6.564   1.394  1.00  0.00           H  
ATOM    503  HA  LEU A  33      10.377  -8.710   2.886  1.00  0.00           H  
ATOM    504  HB2 LEU A  33      10.469  -8.306  -0.119  1.00  0.00           H  
ATOM    505  HB3 LEU A  33      11.475  -9.428   0.767  1.00  0.00           H  
ATOM    506  HG  LEU A  33       8.465  -9.615   0.536  1.00  0.00           H  
ATOM    507 HD11 LEU A  33      10.637 -11.182  -0.848  1.00  0.00           H  
ATOM    508 HD12 LEU A  33       9.558 -10.008  -1.603  1.00  0.00           H  
ATOM    509 HD13 LEU A  33       8.907 -11.509  -0.945  1.00  0.00           H  
ATOM    510 HD21 LEU A  33       8.779 -11.862   1.474  1.00  0.00           H  
ATOM    511 HD22 LEU A  33       9.317 -10.614   2.597  1.00  0.00           H  
ATOM    512 HD23 LEU A  33      10.501 -11.538   1.672  1.00  0.00           H  
TER     513      LEU A  33                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ASP A   1     -11.420  -5.331  -2.207  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -10.124  -5.985  -2.268  1.00  0.00           C  
ATOM      3  C   ASP A   1      -9.053  -4.953  -2.025  1.00  0.00           C  
ATOM      4  O   ASP A   1      -9.269  -3.756  -2.242  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -9.919  -6.701  -3.624  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -9.869  -5.774  -4.804  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -10.808  -4.990  -4.995  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -8.885  -5.812  -5.573  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -11.525  -4.863  -1.286  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -12.206  -5.999  -2.330  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -11.476  -4.596  -2.940  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -10.077  -6.704  -1.465  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -8.983  -7.237  -3.608  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -10.724  -7.404  -3.774  1.00  0.00           H  
ATOM     15  N   CYS A   2      -7.924  -5.392  -1.553  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -6.839  -4.503  -1.200  1.00  0.00           C  
ATOM     17  C   CYS A   2      -6.006  -4.118  -2.426  1.00  0.00           C  
ATOM     18  O   CYS A   2      -6.116  -4.759  -3.488  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -6.000  -5.165  -0.111  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -5.698  -6.947  -0.407  1.00  0.00           S  
ATOM     21  H   CYS A   2      -7.774  -6.358  -1.449  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -7.279  -3.604  -0.794  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -5.039  -4.674  -0.058  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -6.500  -5.070   0.840  1.00  0.00           H  
ATOM     25  N   LEU A   3      -5.199  -3.072  -2.294  1.00  0.00           N  
ATOM     26  CA  LEU A   3      -4.366  -2.586  -3.386  1.00  0.00           C  
ATOM     27  C   LEU A   3      -3.301  -3.622  -3.671  1.00  0.00           C  
ATOM     28  O   LEU A   3      -2.765  -4.250  -2.740  1.00  0.00           O  
ATOM     29  CB  LEU A   3      -3.721  -1.249  -3.029  1.00  0.00           C  
ATOM     30  CG  LEU A   3      -4.665  -0.106  -2.655  1.00  0.00           C  
ATOM     31  CD1 LEU A   3      -3.869   1.102  -2.201  1.00  0.00           C  
ATOM     32  CD2 LEU A   3      -5.542   0.272  -3.825  1.00  0.00           C  
ATOM     33  H   LEU A   3      -5.125  -2.630  -1.417  1.00  0.00           H  
ATOM     34  HA  LEU A   3      -4.984  -2.464  -4.266  1.00  0.00           H  
ATOM     35  HB2 LEU A   3      -3.046  -1.409  -2.201  1.00  0.00           H  
ATOM     36  HB3 LEU A   3      -3.134  -0.931  -3.878  1.00  0.00           H  
ATOM     37  HG  LEU A   3      -5.298  -0.433  -1.844  1.00  0.00           H  
ATOM     38 HD11 LEU A   3      -4.548   1.903  -1.946  1.00  0.00           H  
ATOM     39 HD12 LEU A   3      -3.216   1.425  -2.998  1.00  0.00           H  
ATOM     40 HD13 LEU A   3      -3.279   0.841  -1.335  1.00  0.00           H  
ATOM     41 HD21 LEU A   3      -6.073  -0.599  -4.177  1.00  0.00           H  
ATOM     42 HD22 LEU A   3      -4.921   0.661  -4.618  1.00  0.00           H  
ATOM     43 HD23 LEU A   3      -6.248   1.028  -3.515  1.00  0.00           H  
ATOM     44  N   LYS A   4      -3.004  -3.800  -4.922  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -2.149  -4.874  -5.364  1.00  0.00           C  
ATOM     46  C   LYS A   4      -0.698  -4.412  -5.502  1.00  0.00           C  
ATOM     47  O   LYS A   4      -0.368  -3.246  -5.221  1.00  0.00           O  
ATOM     48  CB  LYS A   4      -2.704  -5.431  -6.679  1.00  0.00           C  
ATOM     49  CG  LYS A   4      -4.191  -5.769  -6.573  1.00  0.00           C  
ATOM     50  CD  LYS A   4      -4.770  -6.306  -7.866  1.00  0.00           C  
ATOM     51  CE  LYS A   4      -6.296  -6.386  -7.788  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      -6.788  -7.216  -6.655  1.00  0.00           N  
ATOM     53  H   LYS A   4      -3.346  -3.169  -5.588  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -2.193  -5.654  -4.619  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      -2.571  -4.682  -7.447  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      -2.166  -6.323  -6.959  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      -4.322  -6.517  -5.805  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      -4.727  -4.875  -6.290  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      -4.496  -5.639  -8.670  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      -4.371  -7.289  -8.063  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      -6.693  -5.388  -7.684  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      -6.651  -6.812  -8.715  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      -7.798  -6.998  -6.498  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4      -6.308  -6.970  -5.768  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4      -6.699  -8.239  -6.810  1.00  0.00           H  
ATOM     66  N   PHE A   5       0.160  -5.326  -5.900  1.00  0.00           N  
ATOM     67  CA  PHE A   5       1.578  -5.078  -6.015  1.00  0.00           C  
ATOM     68  C   PHE A   5       1.876  -4.008  -7.053  1.00  0.00           C  
ATOM     69  O   PHE A   5       1.519  -4.142  -8.222  1.00  0.00           O  
ATOM     70  CB  PHE A   5       2.313  -6.385  -6.343  1.00  0.00           C  
ATOM     71  CG  PHE A   5       3.796  -6.236  -6.509  1.00  0.00           C  
ATOM     72  CD1 PHE A   5       4.588  -5.856  -5.442  1.00  0.00           C  
ATOM     73  CD2 PHE A   5       4.395  -6.484  -7.729  1.00  0.00           C  
ATOM     74  CE1 PHE A   5       5.950  -5.726  -5.590  1.00  0.00           C  
ATOM     75  CE2 PHE A   5       5.755  -6.355  -7.884  1.00  0.00           C  
ATOM     76  CZ  PHE A   5       6.536  -5.976  -6.812  1.00  0.00           C  
ATOM     77  H   PHE A   5      -0.168  -6.219  -6.140  1.00  0.00           H  
ATOM     78  HA  PHE A   5       1.926  -4.727  -5.055  1.00  0.00           H  
ATOM     79  HB2 PHE A   5       2.143  -7.095  -5.548  1.00  0.00           H  
ATOM     80  HB3 PHE A   5       1.912  -6.788  -7.262  1.00  0.00           H  
ATOM     81  HD1 PHE A   5       4.122  -5.662  -4.487  1.00  0.00           H  
ATOM     82  HD2 PHE A   5       3.785  -6.783  -8.569  1.00  0.00           H  
ATOM     83  HE1 PHE A   5       6.558  -5.425  -4.749  1.00  0.00           H  
ATOM     84  HE2 PHE A   5       6.210  -6.551  -8.843  1.00  0.00           H  
ATOM     85  HZ  PHE A   5       7.603  -5.876  -6.931  1.00  0.00           H  
ATOM     86  N   GLY A   6       2.494  -2.933  -6.609  1.00  0.00           N  
ATOM     87  CA  GLY A   6       2.865  -1.876  -7.504  1.00  0.00           C  
ATOM     88  C   GLY A   6       1.758  -0.881  -7.686  1.00  0.00           C  
ATOM     89  O   GLY A   6       1.713  -0.166  -8.689  1.00  0.00           O  
ATOM     90  H   GLY A   6       2.702  -2.839  -5.652  1.00  0.00           H  
ATOM     91  HA2 GLY A   6       3.733  -1.370  -7.108  1.00  0.00           H  
ATOM     92  HA3 GLY A   6       3.113  -2.303  -8.465  1.00  0.00           H  
ATOM     93  N   TRP A   7       0.844  -0.844  -6.750  1.00  0.00           N  
ATOM     94  CA  TRP A   7      -0.246   0.098  -6.817  1.00  0.00           C  
ATOM     95  C   TRP A   7       0.061   1.358  -6.038  1.00  0.00           C  
ATOM     96  O   TRP A   7       0.927   1.357  -5.156  1.00  0.00           O  
ATOM     97  CB  TRP A   7      -1.564  -0.538  -6.372  1.00  0.00           C  
ATOM     98  CG  TRP A   7      -2.180  -1.432  -7.417  1.00  0.00           C  
ATOM     99  CD1 TRP A   7      -1.533  -2.245  -8.306  1.00  0.00           C  
ATOM    100  CD2 TRP A   7      -3.571  -1.604  -7.666  1.00  0.00           C  
ATOM    101  NE1 TRP A   7      -2.441  -2.885  -9.103  1.00  0.00           N  
ATOM    102  CE2 TRP A   7      -3.699  -2.512  -8.731  1.00  0.00           C  
ATOM    103  CE3 TRP A   7      -4.719  -1.073  -7.098  1.00  0.00           C  
ATOM    104  CZ2 TRP A   7      -4.933  -2.895  -9.236  1.00  0.00           C  
ATOM    105  CZ3 TRP A   7      -5.938  -1.451  -7.593  1.00  0.00           C  
ATOM    106  CH2 TRP A   7      -6.042  -2.353  -8.654  1.00  0.00           C  
ATOM    107  H   TRP A   7       0.883  -1.469  -5.992  1.00  0.00           H  
ATOM    108  HA  TRP A   7      -0.337   0.375  -7.857  1.00  0.00           H  
ATOM    109  HB2 TRP A   7      -1.386  -1.135  -5.488  1.00  0.00           H  
ATOM    110  HB3 TRP A   7      -2.272   0.242  -6.137  1.00  0.00           H  
ATOM    111  HD1 TRP A   7      -0.460  -2.346  -8.368  1.00  0.00           H  
ATOM    112  HE1 TRP A   7      -2.221  -3.516  -9.826  1.00  0.00           H  
ATOM    113  HE3 TRP A   7      -4.662  -0.383  -6.269  1.00  0.00           H  
ATOM    114  HZ2 TRP A   7      -5.025  -3.593 -10.056  1.00  0.00           H  
ATOM    115  HZ3 TRP A   7      -6.833  -1.039  -7.153  1.00  0.00           H  
ATOM    116  HH2 TRP A   7      -7.027  -2.620  -9.009  1.00  0.00           H  
ATOM    117  N   LYS A   8      -0.626   2.422  -6.397  1.00  0.00           N  
ATOM    118  CA  LYS A   8      -0.469   3.726  -5.781  1.00  0.00           C  
ATOM    119  C   LYS A   8      -1.028   3.677  -4.375  1.00  0.00           C  
ATOM    120  O   LYS A   8      -2.148   3.187  -4.162  1.00  0.00           O  
ATOM    121  CB  LYS A   8      -1.214   4.779  -6.621  1.00  0.00           C  
ATOM    122  CG  LYS A   8      -1.145   6.218  -6.098  1.00  0.00           C  
ATOM    123  CD  LYS A   8       0.275   6.773  -6.088  1.00  0.00           C  
ATOM    124  CE  LYS A   8       0.869   6.878  -7.488  1.00  0.00           C  
ATOM    125  NZ  LYS A   8       2.237   7.433  -7.471  1.00  0.00           N  
ATOM    126  H   LYS A   8      -1.294   2.310  -7.105  1.00  0.00           H  
ATOM    127  HA  LYS A   8       0.583   3.968  -5.749  1.00  0.00           H  
ATOM    128  HB2 LYS A   8      -0.814   4.765  -7.622  1.00  0.00           H  
ATOM    129  HB3 LYS A   8      -2.251   4.484  -6.658  1.00  0.00           H  
ATOM    130  HG2 LYS A   8      -1.754   6.848  -6.729  1.00  0.00           H  
ATOM    131  HG3 LYS A   8      -1.536   6.236  -5.092  1.00  0.00           H  
ATOM    132  HD2 LYS A   8       0.260   7.759  -5.649  1.00  0.00           H  
ATOM    133  HD3 LYS A   8       0.900   6.127  -5.488  1.00  0.00           H  
ATOM    134  HE2 LYS A   8       0.907   5.892  -7.925  1.00  0.00           H  
ATOM    135  HE3 LYS A   8       0.237   7.512  -8.090  1.00  0.00           H  
ATOM    136  HZ1 LYS A   8       2.581   7.535  -8.449  1.00  0.00           H  
ATOM    137  HZ2 LYS A   8       2.894   6.800  -6.971  1.00  0.00           H  
ATOM    138  HZ3 LYS A   8       2.268   8.367  -7.015  1.00  0.00           H  
ATOM    139  N   CYS A   9      -0.275   4.179  -3.443  1.00  0.00           N  
ATOM    140  CA  CYS A   9      -0.643   4.095  -2.054  1.00  0.00           C  
ATOM    141  C   CYS A   9      -0.640   5.460  -1.380  1.00  0.00           C  
ATOM    142  O   CYS A   9      -0.316   6.491  -2.000  1.00  0.00           O  
ATOM    143  CB  CYS A   9       0.340   3.181  -1.348  1.00  0.00           C  
ATOM    144  SG  CYS A   9       2.081   3.708  -1.550  1.00  0.00           S  
ATOM    145  H   CYS A   9       0.564   4.632  -3.681  1.00  0.00           H  
ATOM    146  HA  CYS A   9      -1.624   3.650  -1.981  1.00  0.00           H  
ATOM    147  HB2 CYS A   9       0.112   3.175  -0.292  1.00  0.00           H  
ATOM    148  HB3 CYS A   9       0.249   2.180  -1.742  1.00  0.00           H  
ATOM    149  N   ASN A  10      -1.027   5.461  -0.122  1.00  0.00           N  
ATOM    150  CA  ASN A  10      -1.017   6.628   0.723  1.00  0.00           C  
ATOM    151  C   ASN A  10      -0.351   6.242   2.018  1.00  0.00           C  
ATOM    152  O   ASN A  10      -0.824   5.349   2.698  1.00  0.00           O  
ATOM    153  CB  ASN A  10      -2.446   7.138   1.035  1.00  0.00           C  
ATOM    154  CG  ASN A  10      -3.177   7.712  -0.161  1.00  0.00           C  
ATOM    155  OD1 ASN A  10      -2.564   8.247  -1.083  1.00  0.00           O  
ATOM    156  ND2 ASN A  10      -4.481   7.626  -0.157  1.00  0.00           N  
ATOM    157  H   ASN A  10      -1.330   4.616   0.278  1.00  0.00           H  
ATOM    158  HA  ASN A  10      -0.453   7.403   0.229  1.00  0.00           H  
ATOM    159  HB2 ASN A  10      -3.033   6.315   1.416  1.00  0.00           H  
ATOM    160  HB3 ASN A  10      -2.381   7.898   1.800  1.00  0.00           H  
ATOM    161 HD21 ASN A  10      -4.929   7.202   0.607  1.00  0.00           H  
ATOM    162 HD22 ASN A  10      -4.981   7.976  -0.926  1.00  0.00           H  
ATOM    163  N   PRO A  11       0.755   6.891   2.393  1.00  0.00           N  
ATOM    164  CA  PRO A  11       1.463   6.565   3.636  1.00  0.00           C  
ATOM    165  C   PRO A  11       0.631   6.895   4.884  1.00  0.00           C  
ATOM    166  O   PRO A  11       0.888   6.384   5.968  1.00  0.00           O  
ATOM    167  CB  PRO A  11       2.733   7.421   3.581  1.00  0.00           C  
ATOM    168  CG  PRO A  11       2.446   8.498   2.594  1.00  0.00           C  
ATOM    169  CD  PRO A  11       1.433   7.951   1.626  1.00  0.00           C  
ATOM    170  HA  PRO A  11       1.724   5.517   3.663  1.00  0.00           H  
ATOM    171  HB2 PRO A  11       2.935   7.826   4.561  1.00  0.00           H  
ATOM    172  HB3 PRO A  11       3.565   6.810   3.265  1.00  0.00           H  
ATOM    173  HG2 PRO A  11       2.050   9.365   3.102  1.00  0.00           H  
ATOM    174  HG3 PRO A  11       3.355   8.760   2.076  1.00  0.00           H  
ATOM    175  HD2 PRO A  11       0.736   8.726   1.349  1.00  0.00           H  
ATOM    176  HD3 PRO A  11       1.912   7.546   0.748  1.00  0.00           H  
ATOM    177  N   ARG A  12      -0.374   7.748   4.711  1.00  0.00           N  
ATOM    178  CA  ARG A  12      -1.258   8.119   5.796  1.00  0.00           C  
ATOM    179  C   ARG A  12      -2.253   7.017   6.089  1.00  0.00           C  
ATOM    180  O   ARG A  12      -2.696   6.857   7.226  1.00  0.00           O  
ATOM    181  CB  ARG A  12      -2.012   9.426   5.516  1.00  0.00           C  
ATOM    182  CG  ARG A  12      -1.154  10.684   5.512  1.00  0.00           C  
ATOM    183  CD  ARG A  12      -0.310  10.814   4.261  1.00  0.00           C  
ATOM    184  NE  ARG A  12       0.626  11.924   4.351  1.00  0.00           N  
ATOM    185  CZ  ARG A  12       1.510  12.252   3.417  1.00  0.00           C  
ATOM    186  NH1 ARG A  12       1.441  11.713   2.204  1.00  0.00           N  
ATOM    187  NH2 ARG A  12       2.428  13.157   3.681  1.00  0.00           N  
ATOM    188  H   ARG A  12      -0.508   8.140   3.826  1.00  0.00           H  
ATOM    189  HA  ARG A  12      -0.642   8.260   6.672  1.00  0.00           H  
ATOM    190  HB2 ARG A  12      -2.476   9.334   4.545  1.00  0.00           H  
ATOM    191  HB3 ARG A  12      -2.789   9.525   6.257  1.00  0.00           H  
ATOM    192  HG2 ARG A  12      -1.783  11.556   5.600  1.00  0.00           H  
ATOM    193  HG3 ARG A  12      -0.492  10.617   6.361  1.00  0.00           H  
ATOM    194  HD2 ARG A  12       0.244   9.898   4.119  1.00  0.00           H  
ATOM    195  HD3 ARG A  12      -0.959  10.976   3.415  1.00  0.00           H  
ATOM    196  HE  ARG A  12       0.622  12.412   5.208  1.00  0.00           H  
ATOM    197 HH11 ARG A  12       0.733  11.057   1.935  1.00  0.00           H  
ATOM    198 HH12 ARG A  12       2.108  11.926   1.482  1.00  0.00           H  
ATOM    199 HH21 ARG A  12       2.465  13.607   4.579  1.00  0.00           H  
ATOM    200 HH22 ARG A  12       3.136  13.412   3.014  1.00  0.00           H  
ATOM    201  N   ASN A  13      -2.606   6.269   5.076  1.00  0.00           N  
ATOM    202  CA  ASN A  13      -3.550   5.179   5.227  1.00  0.00           C  
ATOM    203  C   ASN A  13      -3.301   4.148   4.151  1.00  0.00           C  
ATOM    204  O   ASN A  13      -3.652   4.353   2.979  1.00  0.00           O  
ATOM    205  CB  ASN A  13      -4.998   5.684   5.168  1.00  0.00           C  
ATOM    206  CG  ASN A  13      -6.010   4.606   5.513  1.00  0.00           C  
ATOM    207  OD1 ASN A  13      -6.347   4.411   6.677  1.00  0.00           O  
ATOM    208  ND2 ASN A  13      -6.534   3.939   4.529  1.00  0.00           N  
ATOM    209  H   ASN A  13      -2.208   6.426   4.194  1.00  0.00           H  
ATOM    210  HA  ASN A  13      -3.370   4.726   6.190  1.00  0.00           H  
ATOM    211  HB2 ASN A  13      -5.117   6.495   5.872  1.00  0.00           H  
ATOM    212  HB3 ASN A  13      -5.205   6.044   4.172  1.00  0.00           H  
ATOM    213 HD21 ASN A  13      -6.264   4.152   3.609  1.00  0.00           H  
ATOM    214 HD22 ASN A  13      -7.190   3.244   4.745  1.00  0.00           H  
ATOM    215  N   ASP A  14      -2.671   3.076   4.539  1.00  0.00           N  
ATOM    216  CA  ASP A  14      -2.278   2.015   3.629  1.00  0.00           C  
ATOM    217  C   ASP A  14      -3.474   1.122   3.347  1.00  0.00           C  
ATOM    218  O   ASP A  14      -4.230   0.796   4.264  1.00  0.00           O  
ATOM    219  CB  ASP A  14      -1.164   1.193   4.273  1.00  0.00           C  
ATOM    220  CG  ASP A  14      -0.504   0.213   3.331  1.00  0.00           C  
ATOM    221  OD1 ASP A  14      -1.141  -0.799   2.952  1.00  0.00           O  
ATOM    222  OD2 ASP A  14       0.691   0.412   3.013  1.00  0.00           O  
ATOM    223  H   ASP A  14      -2.473   2.963   5.493  1.00  0.00           H  
ATOM    224  HA  ASP A  14      -1.908   2.454   2.715  1.00  0.00           H  
ATOM    225  HB2 ASP A  14      -0.407   1.866   4.644  1.00  0.00           H  
ATOM    226  HB3 ASP A  14      -1.579   0.643   5.105  1.00  0.00           H  
ATOM    227  N   LYS A  15      -3.674   0.759   2.097  1.00  0.00           N  
ATOM    228  CA  LYS A  15      -4.790  -0.106   1.719  1.00  0.00           C  
ATOM    229  C   LYS A  15      -4.301  -1.303   0.927  1.00  0.00           C  
ATOM    230  O   LYS A  15      -5.082  -1.982   0.247  1.00  0.00           O  
ATOM    231  CB  LYS A  15      -5.832   0.672   0.894  1.00  0.00           C  
ATOM    232  CG  LYS A  15      -6.514   1.809   1.640  1.00  0.00           C  
ATOM    233  CD  LYS A  15      -7.320   1.314   2.836  1.00  0.00           C  
ATOM    234  CE  LYS A  15      -8.527   0.483   2.428  1.00  0.00           C  
ATOM    235  NZ  LYS A  15      -9.243  -0.032   3.609  1.00  0.00           N  
ATOM    236  H   LYS A  15      -3.061   1.089   1.403  1.00  0.00           H  
ATOM    237  HA  LYS A  15      -5.256  -0.464   2.623  1.00  0.00           H  
ATOM    238  HB2 LYS A  15      -5.332   1.094   0.036  1.00  0.00           H  
ATOM    239  HB3 LYS A  15      -6.588  -0.017   0.548  1.00  0.00           H  
ATOM    240  HG2 LYS A  15      -5.760   2.497   1.993  1.00  0.00           H  
ATOM    241  HG3 LYS A  15      -7.175   2.322   0.959  1.00  0.00           H  
ATOM    242  HD2 LYS A  15      -6.688   0.719   3.476  1.00  0.00           H  
ATOM    243  HD3 LYS A  15      -7.662   2.176   3.388  1.00  0.00           H  
ATOM    244  HE2 LYS A  15      -9.199   1.102   1.854  1.00  0.00           H  
ATOM    245  HE3 LYS A  15      -8.201  -0.349   1.822  1.00  0.00           H  
ATOM    246  HZ1 LYS A  15      -8.620  -0.669   4.146  1.00  0.00           H  
ATOM    247  HZ2 LYS A  15     -10.083  -0.575   3.323  1.00  0.00           H  
ATOM    248  HZ3 LYS A  15      -9.545   0.736   4.240  1.00  0.00           H  
ATOM    249  N   CYS A  16      -3.038  -1.592   1.034  1.00  0.00           N  
ATOM    250  CA  CYS A  16      -2.463  -2.677   0.294  1.00  0.00           C  
ATOM    251  C   CYS A  16      -2.610  -4.003   1.015  1.00  0.00           C  
ATOM    252  O   CYS A  16      -2.884  -4.048   2.218  1.00  0.00           O  
ATOM    253  CB  CYS A  16      -1.029  -2.361  -0.123  1.00  0.00           C  
ATOM    254  SG  CYS A  16      -0.970  -1.020  -1.371  1.00  0.00           S  
ATOM    255  H   CYS A  16      -2.459  -1.089   1.655  1.00  0.00           H  
ATOM    256  HA  CYS A  16      -3.061  -2.762  -0.601  1.00  0.00           H  
ATOM    257  HB2 CYS A  16      -0.474  -2.070   0.753  1.00  0.00           H  
ATOM    258  HB3 CYS A  16      -0.571  -3.243  -0.545  1.00  0.00           H  
ATOM    259  N   CYS A  17      -2.502  -5.060   0.260  1.00  0.00           N  
ATOM    260  CA  CYS A  17      -2.689  -6.435   0.737  1.00  0.00           C  
ATOM    261  C   CYS A  17      -1.643  -6.894   1.762  1.00  0.00           C  
ATOM    262  O   CYS A  17      -0.641  -6.231   1.980  1.00  0.00           O  
ATOM    263  CB  CYS A  17      -2.718  -7.364  -0.457  1.00  0.00           C  
ATOM    264  SG  CYS A  17      -4.071  -7.007  -1.607  1.00  0.00           S  
ATOM    265  H   CYS A  17      -2.304  -4.906  -0.690  1.00  0.00           H  
ATOM    266  HA  CYS A  17      -3.661  -6.479   1.205  1.00  0.00           H  
ATOM    267  HB2 CYS A  17      -1.792  -7.256  -1.001  1.00  0.00           H  
ATOM    268  HB3 CYS A  17      -2.828  -8.384  -0.119  1.00  0.00           H  
ATOM    269  N   SER A  18      -1.897  -8.033   2.387  1.00  0.00           N  
ATOM    270  CA  SER A  18      -1.019  -8.590   3.394  1.00  0.00           C  
ATOM    271  C   SER A  18       0.318  -9.011   2.770  1.00  0.00           C  
ATOM    272  O   SER A  18       0.354  -9.774   1.792  1.00  0.00           O  
ATOM    273  CB  SER A  18      -1.713  -9.776   4.054  1.00  0.00           C  
ATOM    274  OG  SER A  18      -2.998  -9.386   4.543  1.00  0.00           O  
ATOM    275  H   SER A  18      -2.704  -8.549   2.175  1.00  0.00           H  
ATOM    276  HA  SER A  18      -0.841  -7.830   4.138  1.00  0.00           H  
ATOM    277  HB2 SER A  18      -1.839 -10.566   3.329  1.00  0.00           H  
ATOM    278  HB3 SER A  18      -1.117 -10.132   4.883  1.00  0.00           H  
ATOM    279  HG  SER A  18      -2.847  -8.902   5.366  1.00  0.00           H  
ATOM    280  N   GLY A  19       1.396  -8.491   3.316  1.00  0.00           N  
ATOM    281  CA  GLY A  19       2.720  -8.753   2.791  1.00  0.00           C  
ATOM    282  C   GLY A  19       3.150  -7.644   1.858  1.00  0.00           C  
ATOM    283  O   GLY A  19       4.274  -7.619   1.352  1.00  0.00           O  
ATOM    284  H   GLY A  19       1.300  -7.909   4.102  1.00  0.00           H  
ATOM    285  HA2 GLY A  19       3.420  -8.822   3.612  1.00  0.00           H  
ATOM    286  HA3 GLY A  19       2.712  -9.686   2.247  1.00  0.00           H  
ATOM    287  N   LEU A  20       2.247  -6.730   1.632  1.00  0.00           N  
ATOM    288  CA  LEU A  20       2.453  -5.630   0.777  1.00  0.00           C  
ATOM    289  C   LEU A  20       2.253  -4.362   1.586  1.00  0.00           C  
ATOM    290  O   LEU A  20       1.399  -4.319   2.479  1.00  0.00           O  
ATOM    291  CB  LEU A  20       1.424  -5.708  -0.330  1.00  0.00           C  
ATOM    292  CG  LEU A  20       1.631  -4.784  -1.481  1.00  0.00           C  
ATOM    293  CD1 LEU A  20       2.911  -5.136  -2.177  1.00  0.00           C  
ATOM    294  CD2 LEU A  20       0.479  -4.871  -2.426  1.00  0.00           C  
ATOM    295  H   LEU A  20       1.363  -6.772   2.049  1.00  0.00           H  
ATOM    296  HA  LEU A  20       3.441  -5.648   0.347  1.00  0.00           H  
ATOM    297  HB2 LEU A  20       1.392  -6.719  -0.705  1.00  0.00           H  
ATOM    298  HB3 LEU A  20       0.464  -5.474   0.106  1.00  0.00           H  
ATOM    299  HG  LEU A  20       1.702  -3.778  -1.102  1.00  0.00           H  
ATOM    300 HD11 LEU A  20       3.060  -4.492  -3.030  1.00  0.00           H  
ATOM    301 HD12 LEU A  20       2.862  -6.173  -2.472  1.00  0.00           H  
ATOM    302 HD13 LEU A  20       3.720  -5.010  -1.474  1.00  0.00           H  
ATOM    303 HD21 LEU A  20       0.621  -4.154  -3.221  1.00  0.00           H  
ATOM    304 HD22 LEU A  20      -0.450  -4.660  -1.919  1.00  0.00           H  
ATOM    305 HD23 LEU A  20       0.442  -5.862  -2.850  1.00  0.00           H  
ATOM    306  N   LYS A  21       3.043  -3.368   1.337  1.00  0.00           N  
ATOM    307  CA  LYS A  21       2.908  -2.130   2.055  1.00  0.00           C  
ATOM    308  C   LYS A  21       3.377  -0.994   1.173  1.00  0.00           C  
ATOM    309  O   LYS A  21       4.154  -1.217   0.235  1.00  0.00           O  
ATOM    310  CB  LYS A  21       3.711  -2.201   3.370  1.00  0.00           C  
ATOM    311  CG  LYS A  21       3.529  -1.023   4.308  1.00  0.00           C  
ATOM    312  CD  LYS A  21       4.312  -1.223   5.592  1.00  0.00           C  
ATOM    313  CE  LYS A  21       4.163  -0.046   6.543  1.00  0.00           C  
ATOM    314  NZ  LYS A  21       2.757   0.188   6.942  1.00  0.00           N  
ATOM    315  H   LYS A  21       3.742  -3.430   0.647  1.00  0.00           H  
ATOM    316  HA  LYS A  21       1.863  -1.989   2.286  1.00  0.00           H  
ATOM    317  HB2 LYS A  21       3.418  -3.093   3.902  1.00  0.00           H  
ATOM    318  HB3 LYS A  21       4.759  -2.275   3.121  1.00  0.00           H  
ATOM    319  HG2 LYS A  21       3.880  -0.128   3.817  1.00  0.00           H  
ATOM    320  HG3 LYS A  21       2.481  -0.921   4.544  1.00  0.00           H  
ATOM    321  HD2 LYS A  21       3.955  -2.116   6.083  1.00  0.00           H  
ATOM    322  HD3 LYS A  21       5.357  -1.347   5.347  1.00  0.00           H  
ATOM    323  HE2 LYS A  21       4.741  -0.254   7.431  1.00  0.00           H  
ATOM    324  HE3 LYS A  21       4.549   0.841   6.064  1.00  0.00           H  
ATOM    325  HZ1 LYS A  21       2.201   0.508   6.125  1.00  0.00           H  
ATOM    326  HZ2 LYS A  21       2.716   0.947   7.653  1.00  0.00           H  
ATOM    327  HZ3 LYS A  21       2.310  -0.658   7.354  1.00  0.00           H  
ATOM    328  N   CYS A  22       2.864   0.176   1.415  1.00  0.00           N  
ATOM    329  CA  CYS A  22       3.282   1.375   0.720  1.00  0.00           C  
ATOM    330  C   CYS A  22       4.765   1.604   1.008  1.00  0.00           C  
ATOM    331  O   CYS A  22       5.161   1.748   2.171  1.00  0.00           O  
ATOM    332  CB  CYS A  22       2.443   2.561   1.209  1.00  0.00           C  
ATOM    333  SG  CYS A  22       2.723   4.123   0.323  1.00  0.00           S  
ATOM    334  H   CYS A  22       2.138   0.238   2.084  1.00  0.00           H  
ATOM    335  HA  CYS A  22       3.139   1.232  -0.340  1.00  0.00           H  
ATOM    336  HB2 CYS A  22       1.396   2.315   1.120  1.00  0.00           H  
ATOM    337  HB3 CYS A  22       2.671   2.732   2.251  1.00  0.00           H  
ATOM    338  N   GLY A  23       5.577   1.600  -0.029  1.00  0.00           N  
ATOM    339  CA  GLY A  23       7.009   1.696   0.134  1.00  0.00           C  
ATOM    340  C   GLY A  23       7.458   3.052   0.595  1.00  0.00           C  
ATOM    341  O   GLY A  23       6.890   4.075   0.207  1.00  0.00           O  
ATOM    342  H   GLY A  23       5.199   1.563  -0.937  1.00  0.00           H  
ATOM    343  HA2 GLY A  23       7.320   0.971   0.871  1.00  0.00           H  
ATOM    344  HA3 GLY A  23       7.511   1.467  -0.793  1.00  0.00           H  
ATOM    345  N   SER A  24       8.459   3.057   1.418  1.00  0.00           N  
ATOM    346  CA  SER A  24       9.022   4.262   1.951  1.00  0.00           C  
ATOM    347  C   SER A  24       9.954   4.897   0.924  1.00  0.00           C  
ATOM    348  O   SER A  24      10.716   4.181   0.239  1.00  0.00           O  
ATOM    349  CB  SER A  24       9.741   3.938   3.257  1.00  0.00           C  
ATOM    350  OG  SER A  24      10.519   2.751   3.124  1.00  0.00           O  
ATOM    351  H   SER A  24       8.869   2.205   1.673  1.00  0.00           H  
ATOM    352  HA  SER A  24       8.210   4.945   2.157  1.00  0.00           H  
ATOM    353  HB2 SER A  24      10.397   4.757   3.513  1.00  0.00           H  
ATOM    354  HB3 SER A  24       9.017   3.796   4.045  1.00  0.00           H  
ATOM    355  HG  SER A  24      10.313   2.215   3.905  1.00  0.00           H  
ATOM    356  N   ASN A  25       9.861   6.230   0.789  1.00  0.00           N  
ATOM    357  CA  ASN A  25      10.632   7.025  -0.201  1.00  0.00           C  
ATOM    358  C   ASN A  25      10.132   6.733  -1.595  1.00  0.00           C  
ATOM    359  O   ASN A  25      10.798   7.014  -2.596  1.00  0.00           O  
ATOM    360  CB  ASN A  25      12.154   6.793  -0.111  1.00  0.00           C  
ATOM    361  CG  ASN A  25      12.752   7.285   1.184  1.00  0.00           C  
ATOM    362  OD1 ASN A  25      12.817   6.553   2.169  1.00  0.00           O  
ATOM    363  ND2 ASN A  25      13.208   8.496   1.200  1.00  0.00           N  
ATOM    364  H   ASN A  25       9.234   6.713   1.372  1.00  0.00           H  
ATOM    365  HA  ASN A  25      10.416   8.063   0.010  1.00  0.00           H  
ATOM    366  HB2 ASN A  25      12.352   5.734  -0.194  1.00  0.00           H  
ATOM    367  HB3 ASN A  25      12.636   7.305  -0.930  1.00  0.00           H  
ATOM    368 HD21 ASN A  25      13.142   9.030   0.378  1.00  0.00           H  
ATOM    369 HD22 ASN A  25      13.606   8.845   2.026  1.00  0.00           H  
ATOM    370  N   HIS A  26       8.938   6.205  -1.646  1.00  0.00           N  
ATOM    371  CA  HIS A  26       8.267   5.823  -2.859  1.00  0.00           C  
ATOM    372  C   HIS A  26       6.806   6.104  -2.648  1.00  0.00           C  
ATOM    373  O   HIS A  26       6.406   6.436  -1.533  1.00  0.00           O  
ATOM    374  CB  HIS A  26       8.488   4.324  -3.170  1.00  0.00           C  
ATOM    375  CG  HIS A  26       9.906   3.957  -3.476  1.00  0.00           C  
ATOM    376  ND1 HIS A  26      10.829   3.546  -2.537  1.00  0.00           N  
ATOM    377  CD2 HIS A  26      10.548   3.963  -4.647  1.00  0.00           C  
ATOM    378  CE1 HIS A  26      11.982   3.324  -3.162  1.00  0.00           C  
ATOM    379  NE2 HIS A  26      11.871   3.566  -4.459  1.00  0.00           N  
ATOM    380  H   HIS A  26       8.427   6.090  -0.815  1.00  0.00           H  
ATOM    381  HA  HIS A  26       8.642   6.429  -3.669  1.00  0.00           H  
ATOM    382  HB2 HIS A  26       8.187   3.722  -2.328  1.00  0.00           H  
ATOM    383  HB3 HIS A  26       7.887   4.053  -4.026  1.00  0.00           H  
ATOM    384  HD1 HIS A  26      10.685   3.455  -1.567  1.00  0.00           H  
ATOM    385  HD2 HIS A  26      10.085   4.230  -5.583  1.00  0.00           H  
ATOM    386  HE1 HIS A  26      12.887   2.990  -2.676  1.00  0.00           H  
ATOM    387  N   ASN A  27       6.015   5.984  -3.667  1.00  0.00           N  
ATOM    388  CA  ASN A  27       4.599   6.278  -3.539  1.00  0.00           C  
ATOM    389  C   ASN A  27       3.784   5.118  -4.109  1.00  0.00           C  
ATOM    390  O   ASN A  27       2.630   5.267  -4.539  1.00  0.00           O  
ATOM    391  CB  ASN A  27       4.279   7.604  -4.245  1.00  0.00           C  
ATOM    392  CG  ASN A  27       2.907   8.170  -3.897  1.00  0.00           C  
ATOM    393  OD1 ASN A  27       2.258   8.797  -4.738  1.00  0.00           O  
ATOM    394  ND2 ASN A  27       2.472   7.999  -2.670  1.00  0.00           N  
ATOM    395  H   ASN A  27       6.378   5.710  -4.538  1.00  0.00           H  
ATOM    396  HA  ASN A  27       4.377   6.367  -2.488  1.00  0.00           H  
ATOM    397  HB2 ASN A  27       5.021   8.336  -3.966  1.00  0.00           H  
ATOM    398  HB3 ASN A  27       4.324   7.452  -5.312  1.00  0.00           H  
ATOM    399 HD21 ASN A  27       3.022   7.523  -2.011  1.00  0.00           H  
ATOM    400 HD22 ASN A  27       1.587   8.358  -2.443  1.00  0.00           H  
ATOM    401  N   TRP A  28       4.375   3.955  -4.057  1.00  0.00           N  
ATOM    402  CA  TRP A  28       3.746   2.749  -4.529  1.00  0.00           C  
ATOM    403  C   TRP A  28       3.930   1.627  -3.525  1.00  0.00           C  
ATOM    404  O   TRP A  28       4.814   1.686  -2.660  1.00  0.00           O  
ATOM    405  CB  TRP A  28       4.278   2.330  -5.916  1.00  0.00           C  
ATOM    406  CG  TRP A  28       5.785   2.254  -6.042  1.00  0.00           C  
ATOM    407  CD1 TRP A  28       6.679   1.768  -5.128  1.00  0.00           C  
ATOM    408  CD2 TRP A  28       6.559   2.644  -7.171  1.00  0.00           C  
ATOM    409  NE1 TRP A  28       7.948   1.856  -5.614  1.00  0.00           N  
ATOM    410  CE2 TRP A  28       7.904   2.385  -6.865  1.00  0.00           C  
ATOM    411  CE3 TRP A  28       6.244   3.193  -8.409  1.00  0.00           C  
ATOM    412  CZ2 TRP A  28       8.930   2.651  -7.746  1.00  0.00           C  
ATOM    413  CZ3 TRP A  28       7.269   3.460  -9.293  1.00  0.00           C  
ATOM    414  CH2 TRP A  28       8.600   3.188  -8.955  1.00  0.00           C  
ATOM    415  H   TRP A  28       5.262   3.887  -3.646  1.00  0.00           H  
ATOM    416  HA  TRP A  28       2.690   2.959  -4.615  1.00  0.00           H  
ATOM    417  HB2 TRP A  28       3.884   1.358  -6.171  1.00  0.00           H  
ATOM    418  HB3 TRP A  28       3.910   3.039  -6.639  1.00  0.00           H  
ATOM    419  HD1 TRP A  28       6.399   1.388  -4.157  1.00  0.00           H  
ATOM    420  HE1 TRP A  28       8.775   1.584  -5.153  1.00  0.00           H  
ATOM    421  HE3 TRP A  28       5.217   3.401  -8.669  1.00  0.00           H  
ATOM    422  HZ2 TRP A  28       9.953   2.435  -7.478  1.00  0.00           H  
ATOM    423  HZ3 TRP A  28       7.048   3.884 -10.261  1.00  0.00           H  
ATOM    424  HH2 TRP A  28       9.371   3.413  -9.677  1.00  0.00           H  
ATOM    425  N   CYS A  29       3.118   0.639  -3.633  1.00  0.00           N  
ATOM    426  CA  CYS A  29       3.198  -0.511  -2.767  1.00  0.00           C  
ATOM    427  C   CYS A  29       4.161  -1.557  -3.258  1.00  0.00           C  
ATOM    428  O   CYS A  29       3.995  -2.122  -4.345  1.00  0.00           O  
ATOM    429  CB  CYS A  29       1.830  -1.116  -2.518  1.00  0.00           C  
ATOM    430  SG  CYS A  29       0.867  -0.210  -1.272  1.00  0.00           S  
ATOM    431  H   CYS A  29       2.415   0.714  -4.318  1.00  0.00           H  
ATOM    432  HA  CYS A  29       3.574  -0.156  -1.820  1.00  0.00           H  
ATOM    433  HB2 CYS A  29       1.296  -1.118  -3.457  1.00  0.00           H  
ATOM    434  HB3 CYS A  29       1.943  -2.139  -2.200  1.00  0.00           H  
ATOM    435  N   LYS A  30       5.162  -1.808  -2.458  1.00  0.00           N  
ATOM    436  CA  LYS A  30       6.124  -2.849  -2.728  1.00  0.00           C  
ATOM    437  C   LYS A  30       6.034  -3.891  -1.639  1.00  0.00           C  
ATOM    438  O   LYS A  30       5.399  -3.647  -0.597  1.00  0.00           O  
ATOM    439  CB  LYS A  30       7.558  -2.307  -2.857  1.00  0.00           C  
ATOM    440  CG  LYS A  30       7.801  -1.433  -4.085  1.00  0.00           C  
ATOM    441  CD  LYS A  30       7.418  -2.164  -5.370  1.00  0.00           C  
ATOM    442  CE  LYS A  30       7.835  -1.391  -6.611  1.00  0.00           C  
ATOM    443  NZ  LYS A  30       9.304  -1.302  -6.737  1.00  0.00           N  
ATOM    444  H   LYS A  30       5.230  -1.294  -1.622  1.00  0.00           H  
ATOM    445  HA  LYS A  30       5.832  -3.320  -3.655  1.00  0.00           H  
ATOM    446  HB2 LYS A  30       7.780  -1.716  -1.980  1.00  0.00           H  
ATOM    447  HB3 LYS A  30       8.241  -3.143  -2.894  1.00  0.00           H  
ATOM    448  HG2 LYS A  30       7.195  -0.544  -4.000  1.00  0.00           H  
ATOM    449  HG3 LYS A  30       8.843  -1.151  -4.136  1.00  0.00           H  
ATOM    450  HD2 LYS A  30       7.897  -3.131  -5.383  1.00  0.00           H  
ATOM    451  HD3 LYS A  30       6.346  -2.297  -5.388  1.00  0.00           H  
ATOM    452  HE2 LYS A  30       7.432  -1.881  -7.484  1.00  0.00           H  
ATOM    453  HE3 LYS A  30       7.427  -0.393  -6.545  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30       9.583  -0.768  -7.584  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30       9.734  -2.245  -6.799  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30       9.737  -0.846  -5.910  1.00  0.00           H  
ATOM    457  N   LEU A  31       6.634  -5.037  -1.867  1.00  0.00           N  
ATOM    458  CA  LEU A  31       6.568  -6.143  -0.922  1.00  0.00           C  
ATOM    459  C   LEU A  31       7.245  -5.758   0.379  1.00  0.00           C  
ATOM    460  O   LEU A  31       8.337  -5.176   0.366  1.00  0.00           O  
ATOM    461  CB  LEU A  31       7.240  -7.386  -1.514  1.00  0.00           C  
ATOM    462  CG  LEU A  31       6.657  -7.907  -2.830  1.00  0.00           C  
ATOM    463  CD1 LEU A  31       7.464  -9.075  -3.336  1.00  0.00           C  
ATOM    464  CD2 LEU A  31       5.206  -8.313  -2.659  1.00  0.00           C  
ATOM    465  H   LEU A  31       7.165  -5.156  -2.684  1.00  0.00           H  
ATOM    466  HA  LEU A  31       5.531  -6.364  -0.726  1.00  0.00           H  
ATOM    467  HB2 LEU A  31       8.281  -7.154  -1.681  1.00  0.00           H  
ATOM    468  HB3 LEU A  31       7.182  -8.179  -0.783  1.00  0.00           H  
ATOM    469  HG  LEU A  31       6.706  -7.126  -3.573  1.00  0.00           H  
ATOM    470 HD11 LEU A  31       7.438  -9.868  -2.603  1.00  0.00           H  
ATOM    471 HD12 LEU A  31       8.486  -8.766  -3.495  1.00  0.00           H  
ATOM    472 HD13 LEU A  31       7.043  -9.431  -4.264  1.00  0.00           H  
ATOM    473 HD21 LEU A  31       4.825  -8.691  -3.596  1.00  0.00           H  
ATOM    474 HD22 LEU A  31       4.624  -7.456  -2.354  1.00  0.00           H  
ATOM    475 HD23 LEU A  31       5.138  -9.083  -1.906  1.00  0.00           H  
ATOM    476  N   HIS A  32       6.607  -6.046   1.475  1.00  0.00           N  
ATOM    477  CA  HIS A  32       7.164  -5.725   2.762  1.00  0.00           C  
ATOM    478  C   HIS A  32       7.752  -6.999   3.331  1.00  0.00           C  
ATOM    479  O   HIS A  32       7.228  -8.096   3.074  1.00  0.00           O  
ATOM    480  CB  HIS A  32       6.083  -5.149   3.703  1.00  0.00           C  
ATOM    481  CG  HIS A  32       6.628  -4.514   4.965  1.00  0.00           C  
ATOM    482  ND1 HIS A  32       6.697  -5.143   6.190  1.00  0.00           N  
ATOM    483  CD2 HIS A  32       7.126  -3.270   5.165  1.00  0.00           C  
ATOM    484  CE1 HIS A  32       7.220  -4.287   7.070  1.00  0.00           C  
ATOM    485  NE2 HIS A  32       7.499  -3.131   6.498  1.00  0.00           N  
ATOM    486  H   HIS A  32       5.750  -6.529   1.438  1.00  0.00           H  
ATOM    487  HA  HIS A  32       7.950  -4.999   2.616  1.00  0.00           H  
ATOM    488  HB2 HIS A  32       5.522  -4.395   3.171  1.00  0.00           H  
ATOM    489  HB3 HIS A  32       5.413  -5.945   3.991  1.00  0.00           H  
ATOM    490  HD1 HIS A  32       6.409  -6.060   6.393  1.00  0.00           H  
ATOM    491  HD2 HIS A  32       7.227  -2.502   4.413  1.00  0.00           H  
ATOM    492  HE1 HIS A  32       7.392  -4.512   8.112  1.00  0.00           H  
ATOM    493  N   LEU A  33       8.833  -6.881   4.038  1.00  0.00           N  
ATOM    494  CA  LEU A  33       9.478  -8.025   4.606  1.00  0.00           C  
ATOM    495  C   LEU A  33       9.312  -8.001   6.115  1.00  0.00           C  
ATOM    496  O   LEU A  33       8.352  -8.610   6.609  1.00  0.00           O  
ATOM    497  CB  LEU A  33      10.953  -8.064   4.195  1.00  0.00           C  
ATOM    498  CG  LEU A  33      11.760  -9.288   4.638  1.00  0.00           C  
ATOM    499  CD1 LEU A  33      11.143 -10.566   4.100  1.00  0.00           C  
ATOM    500  CD2 LEU A  33      13.193  -9.163   4.167  1.00  0.00           C  
ATOM    501  OXT LEU A  33      10.102  -7.329   6.811  1.00  0.00           O  
ATOM    502  H   LEU A  33       9.210  -5.989   4.201  1.00  0.00           H  
ATOM    503  HA  LEU A  33       8.979  -8.901   4.218  1.00  0.00           H  
ATOM    504  HB2 LEU A  33      10.997  -8.008   3.118  1.00  0.00           H  
ATOM    505  HB3 LEU A  33      11.431  -7.184   4.598  1.00  0.00           H  
ATOM    506  HG  LEU A  33      11.762  -9.346   5.717  1.00  0.00           H  
ATOM    507 HD11 LEU A  33      11.757 -11.405   4.390  1.00  0.00           H  
ATOM    508 HD12 LEU A  33      11.081 -10.515   3.025  1.00  0.00           H  
ATOM    509 HD13 LEU A  33      10.153 -10.690   4.514  1.00  0.00           H  
ATOM    510 HD21 LEU A  33      13.630  -8.267   4.581  1.00  0.00           H  
ATOM    511 HD22 LEU A  33      13.210  -9.103   3.089  1.00  0.00           H  
ATOM    512 HD23 LEU A  33      13.758 -10.026   4.488  1.00  0.00           H  
TER     513      LEU A  33                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ASP A   1     -11.290  -3.789  -0.928  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -10.252  -4.603  -1.544  1.00  0.00           C  
ATOM      3  C   ASP A   1      -8.933  -3.909  -1.404  1.00  0.00           C  
ATOM      4  O   ASP A   1      -8.852  -2.678  -1.485  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -10.568  -4.900  -3.020  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -10.739  -3.658  -3.845  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -11.793  -3.017  -3.733  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -9.830  -3.308  -4.623  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -11.369  -2.885  -1.435  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -10.993  -3.573   0.046  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -12.208  -4.273  -0.908  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -10.197  -5.531  -0.993  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -9.760  -5.475  -3.445  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -11.478  -5.478  -3.076  1.00  0.00           H  
ATOM     15  N   CYS A   2      -7.917  -4.681  -1.156  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -6.593  -4.173  -0.920  1.00  0.00           C  
ATOM     17  C   CYS A   2      -5.922  -3.708  -2.206  1.00  0.00           C  
ATOM     18  O   CYS A   2      -6.256  -4.172  -3.309  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -5.753  -5.242  -0.222  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -5.667  -6.851  -1.102  1.00  0.00           S  
ATOM     21  H   CYS A   2      -8.039  -5.655  -1.124  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -6.679  -3.329  -0.253  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -4.742  -4.878  -0.115  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -6.168  -5.427   0.757  1.00  0.00           H  
ATOM     25  N   LEU A   3      -5.010  -2.774  -2.066  1.00  0.00           N  
ATOM     26  CA  LEU A   3      -4.251  -2.272  -3.179  1.00  0.00           C  
ATOM     27  C   LEU A   3      -3.183  -3.293  -3.526  1.00  0.00           C  
ATOM     28  O   LEU A   3      -2.651  -3.984  -2.634  1.00  0.00           O  
ATOM     29  CB  LEU A   3      -3.612  -0.932  -2.838  1.00  0.00           C  
ATOM     30  CG  LEU A   3      -4.551   0.163  -2.355  1.00  0.00           C  
ATOM     31  CD1 LEU A   3      -3.755   1.392  -1.945  1.00  0.00           C  
ATOM     32  CD2 LEU A   3      -5.556   0.520  -3.429  1.00  0.00           C  
ATOM     33  H   LEU A   3      -4.835  -2.413  -1.168  1.00  0.00           H  
ATOM     34  HA  LEU A   3      -4.923  -2.153  -4.015  1.00  0.00           H  
ATOM     35  HB2 LEU A   3      -2.874  -1.102  -2.070  1.00  0.00           H  
ATOM     36  HB3 LEU A   3      -3.103  -0.573  -3.720  1.00  0.00           H  
ATOM     37  HG  LEU A   3      -5.085  -0.216  -1.496  1.00  0.00           H  
ATOM     38 HD11 LEU A   3      -4.431   2.162  -1.605  1.00  0.00           H  
ATOM     39 HD12 LEU A   3      -3.191   1.754  -2.792  1.00  0.00           H  
ATOM     40 HD13 LEU A   3      -3.079   1.127  -1.146  1.00  0.00           H  
ATOM     41 HD21 LEU A   3      -5.028   0.933  -4.275  1.00  0.00           H  
ATOM     42 HD22 LEU A   3      -6.247   1.256  -3.048  1.00  0.00           H  
ATOM     43 HD23 LEU A   3      -6.091  -0.366  -3.738  1.00  0.00           H  
ATOM     44  N   LYS A   4      -2.869  -3.382  -4.782  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -1.997  -4.419  -5.291  1.00  0.00           C  
ATOM     46  C   LYS A   4      -0.556  -3.932  -5.469  1.00  0.00           C  
ATOM     47  O   LYS A   4      -0.211  -2.808  -5.082  1.00  0.00           O  
ATOM     48  CB  LYS A   4      -2.566  -4.929  -6.607  1.00  0.00           C  
ATOM     49  CG  LYS A   4      -3.977  -5.466  -6.483  1.00  0.00           C  
ATOM     50  CD  LYS A   4      -4.489  -5.970  -7.805  1.00  0.00           C  
ATOM     51  CE  LYS A   4      -5.917  -6.448  -7.691  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      -6.418  -7.015  -8.957  1.00  0.00           N  
ATOM     53  H   LYS A   4      -3.212  -2.705  -5.400  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -2.004  -5.235  -4.585  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      -2.582  -4.106  -7.308  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      -1.936  -5.707  -7.007  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      -3.983  -6.279  -5.771  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      -4.622  -4.675  -6.131  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      -4.439  -5.175  -8.534  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      -3.868  -6.796  -8.120  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      -5.985  -7.188  -6.909  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      -6.527  -5.598  -7.429  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      -5.784  -7.757  -9.318  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4      -6.497  -6.287  -9.694  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4      -7.352  -7.452  -8.825  1.00  0.00           H  
ATOM     66  N   PHE A   5       0.283  -4.789  -6.032  1.00  0.00           N  
ATOM     67  CA  PHE A   5       1.685  -4.486  -6.237  1.00  0.00           C  
ATOM     68  C   PHE A   5       1.836  -3.355  -7.227  1.00  0.00           C  
ATOM     69  O   PHE A   5       1.245  -3.374  -8.309  1.00  0.00           O  
ATOM     70  CB  PHE A   5       2.448  -5.725  -6.731  1.00  0.00           C  
ATOM     71  CG  PHE A   5       3.936  -5.511  -6.876  1.00  0.00           C  
ATOM     72  CD1 PHE A   5       4.770  -5.690  -5.795  1.00  0.00           C  
ATOM     73  CD2 PHE A   5       4.493  -5.130  -8.089  1.00  0.00           C  
ATOM     74  CE1 PHE A   5       6.126  -5.494  -5.910  1.00  0.00           C  
ATOM     75  CE2 PHE A   5       5.853  -4.933  -8.211  1.00  0.00           C  
ATOM     76  CZ  PHE A   5       6.673  -5.115  -7.119  1.00  0.00           C  
ATOM     77  H   PHE A   5      -0.051  -5.665  -6.323  1.00  0.00           H  
ATOM     78  HA  PHE A   5       2.104  -4.175  -5.292  1.00  0.00           H  
ATOM     79  HB2 PHE A   5       2.295  -6.534  -6.034  1.00  0.00           H  
ATOM     80  HB3 PHE A   5       2.057  -6.012  -7.696  1.00  0.00           H  
ATOM     81  HD1 PHE A   5       4.346  -5.986  -4.847  1.00  0.00           H  
ATOM     82  HD2 PHE A   5       3.848  -4.986  -8.944  1.00  0.00           H  
ATOM     83  HE1 PHE A   5       6.758  -5.640  -5.047  1.00  0.00           H  
ATOM     84  HE2 PHE A   5       6.275  -4.636  -9.161  1.00  0.00           H  
ATOM     85  HZ  PHE A   5       7.738  -4.961  -7.207  1.00  0.00           H  
ATOM     86  N   GLY A   6       2.595  -2.365  -6.840  1.00  0.00           N  
ATOM     87  CA  GLY A   6       2.838  -1.238  -7.689  1.00  0.00           C  
ATOM     88  C   GLY A   6       1.763  -0.197  -7.567  1.00  0.00           C  
ATOM     89  O   GLY A   6       1.887   0.903  -8.133  1.00  0.00           O  
ATOM     90  H   GLY A   6       3.021  -2.413  -5.954  1.00  0.00           H  
ATOM     91  HA2 GLY A   6       3.786  -0.796  -7.421  1.00  0.00           H  
ATOM     92  HA3 GLY A   6       2.883  -1.575  -8.714  1.00  0.00           H  
ATOM     93  N   TRP A   7       0.727  -0.496  -6.793  1.00  0.00           N  
ATOM     94  CA  TRP A   7      -0.372   0.422  -6.675  1.00  0.00           C  
ATOM     95  C   TRP A   7       0.008   1.565  -5.795  1.00  0.00           C  
ATOM     96  O   TRP A   7       0.783   1.400  -4.837  1.00  0.00           O  
ATOM     97  CB  TRP A   7      -1.676  -0.257  -6.227  1.00  0.00           C  
ATOM     98  CG  TRP A   7      -2.345  -1.077  -7.313  1.00  0.00           C  
ATOM     99  CD1 TRP A   7      -1.736  -1.788  -8.309  1.00  0.00           C  
ATOM    100  CD2 TRP A   7      -3.756  -1.278  -7.494  1.00  0.00           C  
ATOM    101  NE1 TRP A   7      -2.676  -2.403  -9.098  1.00  0.00           N  
ATOM    102  CE2 TRP A   7      -3.922  -2.110  -8.618  1.00  0.00           C  
ATOM    103  CE3 TRP A   7      -4.893  -0.835  -6.815  1.00  0.00           C  
ATOM    104  CZ2 TRP A   7      -5.177  -2.503  -9.076  1.00  0.00           C  
ATOM    105  CZ3 TRP A   7      -6.136  -1.227  -7.269  1.00  0.00           C  
ATOM    106  CH2 TRP A   7      -6.270  -2.053  -8.390  1.00  0.00           C  
ATOM    107  H   TRP A   7       0.723  -1.322  -6.256  1.00  0.00           H  
ATOM    108  HA  TRP A   7      -0.512   0.819  -7.668  1.00  0.00           H  
ATOM    109  HB2 TRP A   7      -1.459  -0.920  -5.402  1.00  0.00           H  
ATOM    110  HB3 TRP A   7      -2.374   0.499  -5.900  1.00  0.00           H  
ATOM    111  HD1 TRP A   7      -0.665  -1.840  -8.447  1.00  0.00           H  
ATOM    112  HE1 TRP A   7      -2.477  -2.968  -9.878  1.00  0.00           H  
ATOM    113  HE3 TRP A   7      -4.809  -0.197  -5.948  1.00  0.00           H  
ATOM    114  HZ2 TRP A   7      -5.295  -3.141  -9.939  1.00  0.00           H  
ATOM    115  HZ3 TRP A   7      -7.026  -0.892  -6.755  1.00  0.00           H  
ATOM    116  HH2 TRP A   7      -7.263  -2.333  -8.709  1.00  0.00           H  
ATOM    117  N   LYS A   8      -0.472   2.720  -6.145  1.00  0.00           N  
ATOM    118  CA  LYS A   8      -0.125   3.915  -5.443  1.00  0.00           C  
ATOM    119  C   LYS A   8      -0.915   3.985  -4.170  1.00  0.00           C  
ATOM    120  O   LYS A   8      -2.142   4.026  -4.181  1.00  0.00           O  
ATOM    121  CB  LYS A   8      -0.329   5.138  -6.331  1.00  0.00           C  
ATOM    122  CG  LYS A   8       0.366   5.009  -7.692  1.00  0.00           C  
ATOM    123  CD  LYS A   8       1.860   4.713  -7.555  1.00  0.00           C  
ATOM    124  CE  LYS A   8       2.516   4.442  -8.910  1.00  0.00           C  
ATOM    125  NZ  LYS A   8       1.941   3.254  -9.603  1.00  0.00           N  
ATOM    126  H   LYS A   8      -1.101   2.759  -6.897  1.00  0.00           H  
ATOM    127  HA  LYS A   8       0.918   3.841  -5.175  1.00  0.00           H  
ATOM    128  HB2 LYS A   8      -1.388   5.278  -6.495  1.00  0.00           H  
ATOM    129  HB3 LYS A   8       0.070   6.006  -5.827  1.00  0.00           H  
ATOM    130  HG2 LYS A   8      -0.092   4.194  -8.231  1.00  0.00           H  
ATOM    131  HG3 LYS A   8       0.234   5.927  -8.247  1.00  0.00           H  
ATOM    132  HD2 LYS A   8       2.346   5.559  -7.093  1.00  0.00           H  
ATOM    133  HD3 LYS A   8       1.987   3.844  -6.927  1.00  0.00           H  
ATOM    134  HE2 LYS A   8       2.388   5.307  -9.543  1.00  0.00           H  
ATOM    135  HE3 LYS A   8       3.570   4.273  -8.746  1.00  0.00           H  
ATOM    136  HZ1 LYS A   8       2.431   3.099 -10.509  1.00  0.00           H  
ATOM    137  HZ2 LYS A   8       0.932   3.384  -9.815  1.00  0.00           H  
ATOM    138  HZ3 LYS A   8       2.042   2.379  -9.045  1.00  0.00           H  
ATOM    139  N   CYS A   9      -0.215   3.964  -3.090  1.00  0.00           N  
ATOM    140  CA  CYS A   9      -0.813   3.876  -1.793  1.00  0.00           C  
ATOM    141  C   CYS A   9      -1.293   5.236  -1.328  1.00  0.00           C  
ATOM    142  O   CYS A   9      -0.998   6.277  -1.950  1.00  0.00           O  
ATOM    143  CB  CYS A   9       0.220   3.366  -0.798  1.00  0.00           C  
ATOM    144  SG  CYS A   9       1.524   4.597  -0.420  1.00  0.00           S  
ATOM    145  H   CYS A   9       0.764   4.026  -3.171  1.00  0.00           H  
ATOM    146  HA  CYS A   9      -1.633   3.175  -1.819  1.00  0.00           H  
ATOM    147  HB2 CYS A   9      -0.271   3.104   0.127  1.00  0.00           H  
ATOM    148  HB3 CYS A   9       0.702   2.493  -1.213  1.00  0.00           H  
ATOM    149  N   ASN A  10      -2.022   5.233  -0.250  1.00  0.00           N  
ATOM    150  CA  ASN A  10      -2.425   6.442   0.402  1.00  0.00           C  
ATOM    151  C   ASN A  10      -1.384   6.674   1.471  1.00  0.00           C  
ATOM    152  O   ASN A  10      -1.248   5.846   2.375  1.00  0.00           O  
ATOM    153  CB  ASN A  10      -3.813   6.277   1.048  1.00  0.00           C  
ATOM    154  CG  ASN A  10      -4.881   5.855   0.066  1.00  0.00           C  
ATOM    155  OD1 ASN A  10      -4.838   6.208  -1.099  1.00  0.00           O  
ATOM    156  ND2 ASN A  10      -5.833   5.093   0.527  1.00  0.00           N  
ATOM    157  H   ASN A  10      -2.306   4.386   0.153  1.00  0.00           H  
ATOM    158  HA  ASN A  10      -2.428   7.245  -0.320  1.00  0.00           H  
ATOM    159  HB2 ASN A  10      -3.752   5.523   1.818  1.00  0.00           H  
ATOM    160  HB3 ASN A  10      -4.112   7.212   1.498  1.00  0.00           H  
ATOM    161 HD21 ASN A  10      -5.817   4.846   1.478  1.00  0.00           H  
ATOM    162 HD22 ASN A  10      -6.530   4.776  -0.086  1.00  0.00           H  
ATOM    163  N   PRO A  11      -0.593   7.754   1.374  1.00  0.00           N  
ATOM    164  CA  PRO A  11       0.523   8.017   2.294  1.00  0.00           C  
ATOM    165  C   PRO A  11       0.114   8.005   3.768  1.00  0.00           C  
ATOM    166  O   PRO A  11       0.884   7.588   4.626  1.00  0.00           O  
ATOM    167  CB  PRO A  11       1.045   9.400   1.882  1.00  0.00           C  
ATOM    168  CG  PRO A  11       0.003   9.972   0.983  1.00  0.00           C  
ATOM    169  CD  PRO A  11      -0.707   8.809   0.356  1.00  0.00           C  
ATOM    170  HA  PRO A  11       1.303   7.283   2.158  1.00  0.00           H  
ATOM    171  HB2 PRO A  11       1.179  10.006   2.767  1.00  0.00           H  
ATOM    172  HB3 PRO A  11       1.990   9.292   1.372  1.00  0.00           H  
ATOM    173  HG2 PRO A  11      -0.690  10.563   1.563  1.00  0.00           H  
ATOM    174  HG3 PRO A  11       0.468  10.584   0.224  1.00  0.00           H  
ATOM    175  HD2 PRO A  11      -1.739   9.066   0.175  1.00  0.00           H  
ATOM    176  HD3 PRO A  11      -0.227   8.509  -0.563  1.00  0.00           H  
ATOM    177  N   ARG A  12      -1.103   8.400   4.047  1.00  0.00           N  
ATOM    178  CA  ARG A  12      -1.584   8.436   5.413  1.00  0.00           C  
ATOM    179  C   ARG A  12      -2.114   7.078   5.867  1.00  0.00           C  
ATOM    180  O   ARG A  12      -1.954   6.697   7.018  1.00  0.00           O  
ATOM    181  CB  ARG A  12      -2.663   9.496   5.574  1.00  0.00           C  
ATOM    182  CG  ARG A  12      -2.192  10.922   5.307  1.00  0.00           C  
ATOM    183  CD  ARG A  12      -1.085  11.345   6.262  1.00  0.00           C  
ATOM    184  NE  ARG A  12      -0.581  12.679   5.948  1.00  0.00           N  
ATOM    185  CZ  ARG A  12       0.474  13.263   6.519  1.00  0.00           C  
ATOM    186  NH1 ARG A  12       1.100  12.674   7.542  1.00  0.00           N  
ATOM    187  NH2 ARG A  12       0.881  14.453   6.081  1.00  0.00           N  
ATOM    188  H   ARG A  12      -1.691   8.673   3.308  1.00  0.00           H  
ATOM    189  HA  ARG A  12      -0.752   8.697   6.049  1.00  0.00           H  
ATOM    190  HB2 ARG A  12      -3.460   9.264   4.883  1.00  0.00           H  
ATOM    191  HB3 ARG A  12      -3.048   9.422   6.576  1.00  0.00           H  
ATOM    192  HG2 ARG A  12      -1.815  10.982   4.297  1.00  0.00           H  
ATOM    193  HG3 ARG A  12      -3.029  11.594   5.418  1.00  0.00           H  
ATOM    194  HD2 ARG A  12      -1.473  11.355   7.270  1.00  0.00           H  
ATOM    195  HD3 ARG A  12      -0.267  10.644   6.195  1.00  0.00           H  
ATOM    196  HE  ARG A  12      -1.072  13.152   5.237  1.00  0.00           H  
ATOM    197 HH11 ARG A  12       0.794  11.787   7.902  1.00  0.00           H  
ATOM    198 HH12 ARG A  12       1.895  13.077   8.003  1.00  0.00           H  
ATOM    199 HH21 ARG A  12       0.400  14.910   5.324  1.00  0.00           H  
ATOM    200 HH22 ARG A  12       1.665  14.942   6.472  1.00  0.00           H  
ATOM    201  N   ASN A  13      -2.701   6.345   4.960  1.00  0.00           N  
ATOM    202  CA  ASN A  13      -3.334   5.069   5.304  1.00  0.00           C  
ATOM    203  C   ASN A  13      -3.003   4.009   4.261  1.00  0.00           C  
ATOM    204  O   ASN A  13      -3.497   4.062   3.135  1.00  0.00           O  
ATOM    205  CB  ASN A  13      -4.857   5.260   5.402  1.00  0.00           C  
ATOM    206  CG  ASN A  13      -5.619   4.005   5.806  1.00  0.00           C  
ATOM    207  OD1 ASN A  13      -5.121   3.151   6.541  1.00  0.00           O  
ATOM    208  ND2 ASN A  13      -6.837   3.889   5.343  1.00  0.00           N  
ATOM    209  H   ASN A  13      -2.691   6.645   4.028  1.00  0.00           H  
ATOM    210  HA  ASN A  13      -2.960   4.752   6.265  1.00  0.00           H  
ATOM    211  HB2 ASN A  13      -5.065   6.025   6.135  1.00  0.00           H  
ATOM    212  HB3 ASN A  13      -5.223   5.591   4.441  1.00  0.00           H  
ATOM    213 HD21 ASN A  13      -7.171   4.612   4.764  1.00  0.00           H  
ATOM    214 HD22 ASN A  13      -7.378   3.109   5.583  1.00  0.00           H  
ATOM    215  N   ASP A  14      -2.147   3.077   4.619  1.00  0.00           N  
ATOM    216  CA  ASP A  14      -1.730   2.018   3.699  1.00  0.00           C  
ATOM    217  C   ASP A  14      -2.887   1.052   3.529  1.00  0.00           C  
ATOM    218  O   ASP A  14      -3.482   0.615   4.515  1.00  0.00           O  
ATOM    219  CB  ASP A  14      -0.516   1.271   4.261  1.00  0.00           C  
ATOM    220  CG  ASP A  14       0.161   0.349   3.264  1.00  0.00           C  
ATOM    221  OD1 ASP A  14      -0.498  -0.556   2.705  1.00  0.00           O  
ATOM    222  OD2 ASP A  14       1.385   0.524   3.039  1.00  0.00           O  
ATOM    223  H   ASP A  14      -1.796   3.076   5.535  1.00  0.00           H  
ATOM    224  HA  ASP A  14      -1.481   2.462   2.747  1.00  0.00           H  
ATOM    225  HB2 ASP A  14       0.217   1.989   4.596  1.00  0.00           H  
ATOM    226  HB3 ASP A  14      -0.838   0.680   5.106  1.00  0.00           H  
ATOM    227  N   LYS A  15      -3.209   0.717   2.307  1.00  0.00           N  
ATOM    228  CA  LYS A  15      -4.348  -0.139   2.033  1.00  0.00           C  
ATOM    229  C   LYS A  15      -3.949  -1.336   1.202  1.00  0.00           C  
ATOM    230  O   LYS A  15      -4.795  -1.971   0.569  1.00  0.00           O  
ATOM    231  CB  LYS A  15      -5.462   0.650   1.316  1.00  0.00           C  
ATOM    232  CG  LYS A  15      -6.095   1.771   2.139  1.00  0.00           C  
ATOM    233  CD  LYS A  15      -6.736   1.248   3.424  1.00  0.00           C  
ATOM    234  CE  LYS A  15      -7.857   0.260   3.148  1.00  0.00           C  
ATOM    235  NZ  LYS A  15      -8.436  -0.266   4.388  1.00  0.00           N  
ATOM    236  H   LYS A  15      -2.654   1.029   1.564  1.00  0.00           H  
ATOM    237  HA  LYS A  15      -4.732  -0.489   2.977  1.00  0.00           H  
ATOM    238  HB2 LYS A  15      -5.036   1.095   0.428  1.00  0.00           H  
ATOM    239  HB3 LYS A  15      -6.238  -0.038   1.013  1.00  0.00           H  
ATOM    240  HG2 LYS A  15      -5.328   2.485   2.402  1.00  0.00           H  
ATOM    241  HG3 LYS A  15      -6.850   2.260   1.542  1.00  0.00           H  
ATOM    242  HD2 LYS A  15      -5.985   0.767   4.031  1.00  0.00           H  
ATOM    243  HD3 LYS A  15      -7.139   2.089   3.969  1.00  0.00           H  
ATOM    244  HE2 LYS A  15      -8.636   0.770   2.601  1.00  0.00           H  
ATOM    245  HE3 LYS A  15      -7.476  -0.561   2.560  1.00  0.00           H  
ATOM    246  HZ1 LYS A  15      -7.699  -0.709   4.970  1.00  0.00           H  
ATOM    247  HZ2 LYS A  15      -9.160  -0.984   4.184  1.00  0.00           H  
ATOM    248  HZ3 LYS A  15      -8.894   0.489   4.937  1.00  0.00           H  
ATOM    249  N   CYS A  16      -2.692  -1.672   1.215  1.00  0.00           N  
ATOM    250  CA  CYS A  16      -2.237  -2.775   0.410  1.00  0.00           C  
ATOM    251  C   CYS A  16      -2.436  -4.141   1.063  1.00  0.00           C  
ATOM    252  O   CYS A  16      -2.637  -4.256   2.288  1.00  0.00           O  
ATOM    253  CB  CYS A  16      -0.831  -2.544  -0.124  1.00  0.00           C  
ATOM    254  SG  CYS A  16      -0.807  -1.172  -1.334  1.00  0.00           S  
ATOM    255  H   CYS A  16      -2.042  -1.188   1.777  1.00  0.00           H  
ATOM    256  HA  CYS A  16      -2.911  -2.762  -0.436  1.00  0.00           H  
ATOM    257  HB2 CYS A  16      -0.178  -2.310   0.702  1.00  0.00           H  
ATOM    258  HB3 CYS A  16      -0.475  -3.439  -0.615  1.00  0.00           H  
ATOM    259  N   CYS A  17      -2.433  -5.157   0.216  1.00  0.00           N  
ATOM    260  CA  CYS A  17      -2.696  -6.552   0.582  1.00  0.00           C  
ATOM    261  C   CYS A  17      -1.702  -7.090   1.619  1.00  0.00           C  
ATOM    262  O   CYS A  17      -0.630  -6.535   1.805  1.00  0.00           O  
ATOM    263  CB  CYS A  17      -2.672  -7.409  -0.686  1.00  0.00           C  
ATOM    264  SG  CYS A  17      -3.836  -6.859  -1.992  1.00  0.00           S  
ATOM    265  H   CYS A  17      -2.251  -4.958  -0.728  1.00  0.00           H  
ATOM    266  HA  CYS A  17      -3.691  -6.601   1.000  1.00  0.00           H  
ATOM    267  HB2 CYS A  17      -1.678  -7.385  -1.107  1.00  0.00           H  
ATOM    268  HB3 CYS A  17      -2.922  -8.427  -0.431  1.00  0.00           H  
ATOM    269  N   SER A  18      -2.074  -8.165   2.284  1.00  0.00           N  
ATOM    270  CA  SER A  18      -1.261  -8.785   3.313  1.00  0.00           C  
ATOM    271  C   SER A  18       0.124  -9.186   2.778  1.00  0.00           C  
ATOM    272  O   SER A  18       0.240  -9.895   1.772  1.00  0.00           O  
ATOM    273  CB  SER A  18      -2.008  -9.988   3.852  1.00  0.00           C  
ATOM    274  OG  SER A  18      -3.312  -9.597   4.277  1.00  0.00           O  
ATOM    275  H   SER A  18      -2.938  -8.588   2.092  1.00  0.00           H  
ATOM    276  HA  SER A  18      -1.133  -8.074   4.114  1.00  0.00           H  
ATOM    277  HB2 SER A  18      -2.107 -10.720   3.063  1.00  0.00           H  
ATOM    278  HB3 SER A  18      -1.475 -10.412   4.690  1.00  0.00           H  
ATOM    279  HG  SER A  18      -3.195  -8.886   4.918  1.00  0.00           H  
ATOM    280  N   GLY A  19       1.154  -8.674   3.422  1.00  0.00           N  
ATOM    281  CA  GLY A  19       2.518  -8.952   3.022  1.00  0.00           C  
ATOM    282  C   GLY A  19       3.053  -7.887   2.091  1.00  0.00           C  
ATOM    283  O   GLY A  19       4.251  -7.831   1.793  1.00  0.00           O  
ATOM    284  H   GLY A  19       0.992  -8.085   4.193  1.00  0.00           H  
ATOM    285  HA2 GLY A  19       3.141  -9.001   3.903  1.00  0.00           H  
ATOM    286  HA3 GLY A  19       2.542  -9.905   2.514  1.00  0.00           H  
ATOM    287  N   LEU A  20       2.166  -7.037   1.644  1.00  0.00           N  
ATOM    288  CA  LEU A  20       2.476  -5.992   0.734  1.00  0.00           C  
ATOM    289  C   LEU A  20       2.269  -4.667   1.449  1.00  0.00           C  
ATOM    290  O   LEU A  20       1.314  -4.513   2.223  1.00  0.00           O  
ATOM    291  CB  LEU A  20       1.508  -6.084  -0.433  1.00  0.00           C  
ATOM    292  CG  LEU A  20       1.869  -5.315  -1.669  1.00  0.00           C  
ATOM    293  CD1 LEU A  20       3.081  -5.938  -2.303  1.00  0.00           C  
ATOM    294  CD2 LEU A  20       0.713  -5.310  -2.629  1.00  0.00           C  
ATOM    295  H   LEU A  20       1.228  -7.099   1.921  1.00  0.00           H  
ATOM    296  HA  LEU A  20       3.487  -6.095   0.373  1.00  0.00           H  
ATOM    297  HB2 LEU A  20       1.392  -7.123  -0.705  1.00  0.00           H  
ATOM    298  HB3 LEU A  20       0.550  -5.716  -0.090  1.00  0.00           H  
ATOM    299  HG  LEU A  20       2.104  -4.296  -1.401  1.00  0.00           H  
ATOM    300 HD11 LEU A  20       3.351  -5.387  -3.190  1.00  0.00           H  
ATOM    301 HD12 LEU A  20       2.853  -6.965  -2.542  1.00  0.00           H  
ATOM    302 HD13 LEU A  20       3.892  -5.913  -1.590  1.00  0.00           H  
ATOM    303 HD21 LEU A  20      -0.148  -4.845  -2.171  1.00  0.00           H  
ATOM    304 HD22 LEU A  20       0.470  -6.326  -2.902  1.00  0.00           H  
ATOM    305 HD23 LEU A  20       0.990  -4.761  -3.517  1.00  0.00           H  
ATOM    306  N   LYS A  21       3.134  -3.731   1.234  1.00  0.00           N  
ATOM    307  CA  LYS A  21       2.981  -2.449   1.858  1.00  0.00           C  
ATOM    308  C   LYS A  21       3.579  -1.396   0.982  1.00  0.00           C  
ATOM    309  O   LYS A  21       4.428  -1.695   0.126  1.00  0.00           O  
ATOM    310  CB  LYS A  21       3.672  -2.403   3.214  1.00  0.00           C  
ATOM    311  CG  LYS A  21       2.769  -1.962   4.354  1.00  0.00           C  
ATOM    312  CD  LYS A  21       3.560  -1.480   5.556  1.00  0.00           C  
ATOM    313  CE  LYS A  21       4.225  -0.127   5.280  1.00  0.00           C  
ATOM    314  NZ  LYS A  21       3.227   0.945   4.993  1.00  0.00           N  
ATOM    315  H   LYS A  21       3.894  -3.870   0.626  1.00  0.00           H  
ATOM    316  HA  LYS A  21       1.929  -2.254   1.995  1.00  0.00           H  
ATOM    317  HB2 LYS A  21       4.024  -3.396   3.444  1.00  0.00           H  
ATOM    318  HB3 LYS A  21       4.513  -1.732   3.142  1.00  0.00           H  
ATOM    319  HG2 LYS A  21       2.137  -1.157   4.010  1.00  0.00           H  
ATOM    320  HG3 LYS A  21       2.154  -2.800   4.650  1.00  0.00           H  
ATOM    321  HD2 LYS A  21       2.893  -1.386   6.400  1.00  0.00           H  
ATOM    322  HD3 LYS A  21       4.325  -2.208   5.783  1.00  0.00           H  
ATOM    323  HE2 LYS A  21       4.790   0.161   6.154  1.00  0.00           H  
ATOM    324  HE3 LYS A  21       4.895  -0.219   4.440  1.00  0.00           H  
ATOM    325  HZ1 LYS A  21       3.698   1.857   4.815  1.00  0.00           H  
ATOM    326  HZ2 LYS A  21       2.603   1.074   5.814  1.00  0.00           H  
ATOM    327  HZ3 LYS A  21       2.624   0.731   4.166  1.00  0.00           H  
ATOM    328  N   CYS A  22       3.162  -0.195   1.180  1.00  0.00           N  
ATOM    329  CA  CYS A  22       3.694   0.913   0.468  1.00  0.00           C  
ATOM    330  C   CYS A  22       5.097   1.166   0.966  1.00  0.00           C  
ATOM    331  O   CYS A  22       5.329   1.218   2.184  1.00  0.00           O  
ATOM    332  CB  CYS A  22       2.820   2.129   0.686  1.00  0.00           C  
ATOM    333  SG  CYS A  22       3.242   3.548  -0.359  1.00  0.00           S  
ATOM    334  H   CYS A  22       2.447  -0.022   1.841  1.00  0.00           H  
ATOM    335  HA  CYS A  22       3.726   0.679  -0.585  1.00  0.00           H  
ATOM    336  HB2 CYS A  22       1.793   1.864   0.490  1.00  0.00           H  
ATOM    337  HB3 CYS A  22       2.911   2.438   1.716  1.00  0.00           H  
ATOM    338  N   GLY A  23       6.025   1.278   0.047  1.00  0.00           N  
ATOM    339  CA  GLY A  23       7.399   1.472   0.405  1.00  0.00           C  
ATOM    340  C   GLY A  23       7.641   2.834   0.985  1.00  0.00           C  
ATOM    341  O   GLY A  23       6.983   3.815   0.601  1.00  0.00           O  
ATOM    342  H   GLY A  23       5.750   1.247  -0.897  1.00  0.00           H  
ATOM    343  HA2 GLY A  23       7.656   0.732   1.147  1.00  0.00           H  
ATOM    344  HA3 GLY A  23       8.041   1.339  -0.453  1.00  0.00           H  
ATOM    345  N   SER A  24       8.553   2.902   1.907  1.00  0.00           N  
ATOM    346  CA  SER A  24       8.902   4.140   2.535  1.00  0.00           C  
ATOM    347  C   SER A  24       9.710   4.991   1.563  1.00  0.00           C  
ATOM    348  O   SER A  24      10.504   4.448   0.761  1.00  0.00           O  
ATOM    349  CB  SER A  24       9.670   3.866   3.826  1.00  0.00           C  
ATOM    350  OG  SER A  24      10.753   2.979   3.589  1.00  0.00           O  
ATOM    351  H   SER A  24       9.025   2.084   2.175  1.00  0.00           H  
ATOM    352  HA  SER A  24       7.984   4.658   2.772  1.00  0.00           H  
ATOM    353  HB2 SER A  24      10.063   4.799   4.201  1.00  0.00           H  
ATOM    354  HB3 SER A  24       9.010   3.428   4.560  1.00  0.00           H  
ATOM    355  HG  SER A  24      10.707   2.291   4.268  1.00  0.00           H  
ATOM    356  N   ASN A  25       9.440   6.297   1.574  1.00  0.00           N  
ATOM    357  CA  ASN A  25      10.079   7.301   0.694  1.00  0.00           C  
ATOM    358  C   ASN A  25       9.617   7.091  -0.764  1.00  0.00           C  
ATOM    359  O   ASN A  25      10.162   7.646  -1.720  1.00  0.00           O  
ATOM    360  CB  ASN A  25      11.627   7.272   0.826  1.00  0.00           C  
ATOM    361  CG  ASN A  25      12.309   8.455   0.152  1.00  0.00           C  
ATOM    362  OD1 ASN A  25      11.745   9.545   0.062  1.00  0.00           O  
ATOM    363  ND2 ASN A  25      13.519   8.264  -0.304  1.00  0.00           N  
ATOM    364  H   ASN A  25       8.764   6.625   2.207  1.00  0.00           H  
ATOM    365  HA  ASN A  25       9.704   8.263   1.013  1.00  0.00           H  
ATOM    366  HB2 ASN A  25      11.895   7.277   1.872  1.00  0.00           H  
ATOM    367  HB3 ASN A  25      11.994   6.362   0.374  1.00  0.00           H  
ATOM    368 HD21 ASN A  25      13.937   7.382  -0.192  1.00  0.00           H  
ATOM    369 HD22 ASN A  25      13.950   9.025  -0.748  1.00  0.00           H  
ATOM    370  N   HIS A  26       8.574   6.311  -0.900  1.00  0.00           N  
ATOM    371  CA  HIS A  26       7.969   5.987  -2.174  1.00  0.00           C  
ATOM    372  C   HIS A  26       6.482   6.166  -2.035  1.00  0.00           C  
ATOM    373  O   HIS A  26       6.016   6.686  -1.003  1.00  0.00           O  
ATOM    374  CB  HIS A  26       8.283   4.530  -2.582  1.00  0.00           C  
ATOM    375  CG  HIS A  26       9.713   4.271  -2.918  1.00  0.00           C  
ATOM    376  ND1 HIS A  26      10.705   4.064  -1.989  1.00  0.00           N  
ATOM    377  CD2 HIS A  26      10.307   4.191  -4.118  1.00  0.00           C  
ATOM    378  CE1 HIS A  26      11.845   3.869  -2.638  1.00  0.00           C  
ATOM    379  NE2 HIS A  26      11.663   3.937  -3.947  1.00  0.00           N  
ATOM    380  H   HIS A  26       8.156   5.940  -0.094  1.00  0.00           H  
ATOM    381  HA  HIS A  26       8.350   6.664  -2.923  1.00  0.00           H  
ATOM    382  HB2 HIS A  26       8.023   3.864  -1.775  1.00  0.00           H  
ATOM    383  HB3 HIS A  26       7.688   4.276  -3.446  1.00  0.00           H  
ATOM    384  HD1 HIS A  26      10.602   4.079  -1.009  1.00  0.00           H  
ATOM    385  HD2 HIS A  26       9.802   4.291  -5.065  1.00  0.00           H  
ATOM    386  HE1 HIS A  26      12.792   3.674  -2.160  1.00  0.00           H  
ATOM    387  N   ASN A  27       5.741   5.778  -3.040  1.00  0.00           N  
ATOM    388  CA  ASN A  27       4.297   5.872  -2.993  1.00  0.00           C  
ATOM    389  C   ASN A  27       3.669   4.629  -3.632  1.00  0.00           C  
ATOM    390  O   ASN A  27       2.475   4.577  -3.915  1.00  0.00           O  
ATOM    391  CB  ASN A  27       3.826   7.173  -3.677  1.00  0.00           C  
ATOM    392  CG  ASN A  27       2.337   7.474  -3.511  1.00  0.00           C  
ATOM    393  OD1 ASN A  27       1.715   8.054  -4.398  1.00  0.00           O  
ATOM    394  ND2 ASN A  27       1.773   7.150  -2.373  1.00  0.00           N  
ATOM    395  H   ASN A  27       6.150   5.448  -3.870  1.00  0.00           H  
ATOM    396  HA  ASN A  27       4.015   5.883  -1.955  1.00  0.00           H  
ATOM    397  HB2 ASN A  27       4.379   8.002  -3.262  1.00  0.00           H  
ATOM    398  HB3 ASN A  27       4.046   7.106  -4.732  1.00  0.00           H  
ATOM    399 HD21 ASN A  27       2.318   6.737  -1.670  1.00  0.00           H  
ATOM    400 HD22 ASN A  27       0.808   7.309  -2.268  1.00  0.00           H  
ATOM    401  N   TRP A  28       4.460   3.616  -3.799  1.00  0.00           N  
ATOM    402  CA  TRP A  28       3.969   2.389  -4.384  1.00  0.00           C  
ATOM    403  C   TRP A  28       4.077   1.226  -3.428  1.00  0.00           C  
ATOM    404  O   TRP A  28       4.853   1.258  -2.464  1.00  0.00           O  
ATOM    405  CB  TRP A  28       4.616   2.041  -5.745  1.00  0.00           C  
ATOM    406  CG  TRP A  28       6.125   1.877  -5.762  1.00  0.00           C  
ATOM    407  CD1 TRP A  28       6.941   1.464  -4.743  1.00  0.00           C  
ATOM    408  CD2 TRP A  28       6.977   2.036  -6.899  1.00  0.00           C  
ATOM    409  NE1 TRP A  28       8.231   1.402  -5.168  1.00  0.00           N  
ATOM    410  CE2 TRP A  28       8.283   1.736  -6.482  1.00  0.00           C  
ATOM    411  CE3 TRP A  28       6.765   2.415  -8.228  1.00  0.00           C  
ATOM    412  CZ2 TRP A  28       9.365   1.791  -7.330  1.00  0.00           C  
ATOM    413  CZ3 TRP A  28       7.851   2.472  -9.080  1.00  0.00           C  
ATOM    414  CH2 TRP A  28       9.139   2.158  -8.627  1.00  0.00           C  
ATOM    415  H   TRP A  28       5.378   3.703  -3.475  1.00  0.00           H  
ATOM    416  HA  TRP A  28       2.913   2.552  -4.548  1.00  0.00           H  
ATOM    417  HB2 TRP A  28       4.198   1.104  -6.082  1.00  0.00           H  
ATOM    418  HB3 TRP A  28       4.345   2.806  -6.455  1.00  0.00           H  
ATOM    419  HD1 TRP A  28       6.598   1.251  -3.741  1.00  0.00           H  
ATOM    420  HE1 TRP A  28       9.016   1.150  -4.631  1.00  0.00           H  
ATOM    421  HE3 TRP A  28       5.777   2.660  -8.590  1.00  0.00           H  
ATOM    422  HZ2 TRP A  28      10.348   1.534  -6.967  1.00  0.00           H  
ATOM    423  HZ3 TRP A  28       7.712   2.759 -10.111  1.00  0.00           H  
ATOM    424  HH2 TRP A  28       9.961   2.216  -9.325  1.00  0.00           H  
ATOM    425  N   CYS A  29       3.329   0.219  -3.705  1.00  0.00           N  
ATOM    426  CA  CYS A  29       3.309  -0.969  -2.904  1.00  0.00           C  
ATOM    427  C   CYS A  29       4.211  -2.074  -3.410  1.00  0.00           C  
ATOM    428  O   CYS A  29       4.031  -2.595  -4.505  1.00  0.00           O  
ATOM    429  CB  CYS A  29       1.882  -1.421  -2.696  1.00  0.00           C  
ATOM    430  SG  CYS A  29       1.065  -0.475  -1.373  1.00  0.00           S  
ATOM    431  H   CYS A  29       2.728   0.293  -4.477  1.00  0.00           H  
ATOM    432  HA  CYS A  29       3.697  -0.691  -1.937  1.00  0.00           H  
ATOM    433  HB2 CYS A  29       1.370  -1.213  -3.625  1.00  0.00           H  
ATOM    434  HB3 CYS A  29       1.798  -2.479  -2.510  1.00  0.00           H  
ATOM    435  N   LYS A  30       5.191  -2.405  -2.594  1.00  0.00           N  
ATOM    436  CA  LYS A  30       6.142  -3.471  -2.853  1.00  0.00           C  
ATOM    437  C   LYS A  30       6.107  -4.450  -1.689  1.00  0.00           C  
ATOM    438  O   LYS A  30       5.426  -4.186  -0.684  1.00  0.00           O  
ATOM    439  CB  LYS A  30       7.562  -2.915  -3.028  1.00  0.00           C  
ATOM    440  CG  LYS A  30       7.776  -2.098  -4.294  1.00  0.00           C  
ATOM    441  CD  LYS A  30       9.208  -1.583  -4.407  1.00  0.00           C  
ATOM    442  CE  LYS A  30      10.251  -2.693  -4.519  1.00  0.00           C  
ATOM    443  NZ  LYS A  30      10.052  -3.556  -5.704  1.00  0.00           N  
ATOM    444  H   LYS A  30       5.262  -1.924  -1.739  1.00  0.00           H  
ATOM    445  HA  LYS A  30       5.837  -3.981  -3.754  1.00  0.00           H  
ATOM    446  HB2 LYS A  30       7.779  -2.279  -2.183  1.00  0.00           H  
ATOM    447  HB3 LYS A  30       8.259  -3.738  -3.023  1.00  0.00           H  
ATOM    448  HG2 LYS A  30       7.565  -2.703  -5.163  1.00  0.00           H  
ATOM    449  HG3 LYS A  30       7.110  -1.248  -4.280  1.00  0.00           H  
ATOM    450  HD2 LYS A  30       9.283  -0.955  -5.282  1.00  0.00           H  
ATOM    451  HD3 LYS A  30       9.419  -0.990  -3.530  1.00  0.00           H  
ATOM    452  HE2 LYS A  30      11.218  -2.226  -4.616  1.00  0.00           H  
ATOM    453  HE3 LYS A  30      10.233  -3.298  -3.625  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30       9.162  -4.088  -5.639  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30      10.829  -4.246  -5.766  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30      10.057  -3.006  -6.586  1.00  0.00           H  
ATOM    457  N   LEU A  31       6.818  -5.561  -1.806  1.00  0.00           N  
ATOM    458  CA  LEU A  31       6.829  -6.581  -0.752  1.00  0.00           C  
ATOM    459  C   LEU A  31       7.374  -6.037   0.559  1.00  0.00           C  
ATOM    460  O   LEU A  31       8.334  -5.240   0.583  1.00  0.00           O  
ATOM    461  CB  LEU A  31       7.580  -7.867  -1.169  1.00  0.00           C  
ATOM    462  CG  LEU A  31       6.869  -8.827  -2.155  1.00  0.00           C  
ATOM    463  CD1 LEU A  31       5.502  -9.233  -1.638  1.00  0.00           C  
ATOM    464  CD2 LEU A  31       6.767  -8.250  -3.557  1.00  0.00           C  
ATOM    465  H   LEU A  31       7.353  -5.705  -2.616  1.00  0.00           H  
ATOM    466  HA  LEU A  31       5.795  -6.833  -0.570  1.00  0.00           H  
ATOM    467  HB2 LEU A  31       8.507  -7.560  -1.631  1.00  0.00           H  
ATOM    468  HB3 LEU A  31       7.818  -8.419  -0.272  1.00  0.00           H  
ATOM    469  HG  LEU A  31       7.455  -9.735  -2.203  1.00  0.00           H  
ATOM    470 HD11 LEU A  31       5.606  -9.715  -0.677  1.00  0.00           H  
ATOM    471 HD12 LEU A  31       5.048  -9.922  -2.335  1.00  0.00           H  
ATOM    472 HD13 LEU A  31       4.870  -8.364  -1.541  1.00  0.00           H  
ATOM    473 HD21 LEU A  31       6.248  -8.951  -4.194  1.00  0.00           H  
ATOM    474 HD22 LEU A  31       7.757  -8.073  -3.949  1.00  0.00           H  
ATOM    475 HD23 LEU A  31       6.219  -7.320  -3.523  1.00  0.00           H  
ATOM    476  N   HIS A  32       6.745  -6.426   1.632  1.00  0.00           N  
ATOM    477  CA  HIS A  32       7.108  -5.965   2.939  1.00  0.00           C  
ATOM    478  C   HIS A  32       7.646  -7.128   3.752  1.00  0.00           C  
ATOM    479  O   HIS A  32       7.179  -8.265   3.615  1.00  0.00           O  
ATOM    480  CB  HIS A  32       5.882  -5.340   3.619  1.00  0.00           C  
ATOM    481  CG  HIS A  32       6.159  -4.657   4.931  1.00  0.00           C  
ATOM    482  ND1 HIS A  32       5.584  -5.018   6.126  1.00  0.00           N  
ATOM    483  CD2 HIS A  32       6.938  -3.585   5.204  1.00  0.00           C  
ATOM    484  CE1 HIS A  32       6.014  -4.175   7.067  1.00  0.00           C  
ATOM    485  NE2 HIS A  32       6.845  -3.279   6.557  1.00  0.00           N  
ATOM    486  H   HIS A  32       5.998  -7.064   1.562  1.00  0.00           H  
ATOM    487  HA  HIS A  32       7.873  -5.211   2.836  1.00  0.00           H  
ATOM    488  HB2 HIS A  32       5.470  -4.607   2.944  1.00  0.00           H  
ATOM    489  HB3 HIS A  32       5.145  -6.112   3.787  1.00  0.00           H  
ATOM    490  HD1 HIS A  32       4.965  -5.771   6.272  1.00  0.00           H  
ATOM    491  HD2 HIS A  32       7.547  -3.052   4.490  1.00  0.00           H  
ATOM    492  HE1 HIS A  32       5.723  -4.218   8.106  1.00  0.00           H  
ATOM    493  N   LEU A  33       8.635  -6.854   4.548  1.00  0.00           N  
ATOM    494  CA  LEU A  33       9.245  -7.834   5.400  1.00  0.00           C  
ATOM    495  C   LEU A  33       9.237  -7.287   6.808  1.00  0.00           C  
ATOM    496  O   LEU A  33       8.343  -7.652   7.595  1.00  0.00           O  
ATOM    497  CB  LEU A  33      10.692  -8.125   4.951  1.00  0.00           C  
ATOM    498  CG  LEU A  33      10.878  -8.684   3.531  1.00  0.00           C  
ATOM    499  CD1 LEU A  33      12.356  -8.816   3.204  1.00  0.00           C  
ATOM    500  CD2 LEU A  33      10.186 -10.035   3.383  1.00  0.00           C  
ATOM    501  OXT LEU A  33      10.089  -6.420   7.111  1.00  0.00           O  
ATOM    502  H   LEU A  33       8.978  -5.938   4.593  1.00  0.00           H  
ATOM    503  HA  LEU A  33       8.662  -8.741   5.360  1.00  0.00           H  
ATOM    504  HB2 LEU A  33      11.253  -7.205   5.022  1.00  0.00           H  
ATOM    505  HB3 LEU A  33      11.119  -8.832   5.648  1.00  0.00           H  
ATOM    506  HG  LEU A  33      10.440  -7.996   2.823  1.00  0.00           H  
ATOM    507 HD11 LEU A  33      12.469  -9.212   2.206  1.00  0.00           H  
ATOM    508 HD12 LEU A  33      12.824  -9.484   3.912  1.00  0.00           H  
ATOM    509 HD13 LEU A  33      12.825  -7.845   3.260  1.00  0.00           H  
ATOM    510 HD21 LEU A  33       9.127  -9.921   3.561  1.00  0.00           H  
ATOM    511 HD22 LEU A  33      10.599 -10.733   4.097  1.00  0.00           H  
ATOM    512 HD23 LEU A  33      10.343 -10.410   2.383  1.00  0.00           H  
TER     513      LEU A  33                                                      
ENDMDL                                                                          
CONECT   20  264                                                                
CONECT  144  333                                                                
CONECT  254  430                                                                
CONECT  264   20                                                                
CONECT  333  144                                                                
CONECT  430  254                                                                
MASTER       95    0    0    0    2    0    0    6  263    1    6    3          
END