HEADER    DE NOVO PROTEIN                         03-AUG-17   5WOV              
TITLE     SOLUTION NMR STRUCTURE OF CYCLOTIDE MCOTI-I                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TWO INHIBITOR PEPTIDE TOPOLOGIES 2;                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: MOMORDICA COCHINCHINENSIS;                      
SOURCE   4 ORGANISM_COMMON: SPINY BITTER CUCUMBER;                              
SOURCE   5 ORGANISM_TAXID: 3674                                                 
KEYWDS    CYCLOTIDE, PLANT PEPTIDE, CYCLIC CYSTINE KNOT, DE NOVO PROTEIN        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    C.I.SCHROEDER,S.KWON                                                  
REVDAT   5   14-JUN-23 5WOV    1       LINK                                     
REVDAT   4   08-JAN-20 5WOV    1       REMARK LINK                              
REVDAT   3   31-OCT-18 5WOV    1       COMPND JRNL                              
REVDAT   2   10-OCT-18 5WOV    1       COMPND JRNL   REMARK                     
REVDAT   1   08-AUG-18 5WOV    0                                                
JRNL        AUTH   S.KWON,J.N.DUARTE,Z.LI,J.J.LING,O.CHENEVAL,T.DUREK,          
JRNL        AUTH 2 C.I.SCHROEDER,D.J.CRAIK,H.L.PLOEGH                           
JRNL        TITL   TARGETED DELIVERY OF CYCLOTIDES VIA CONJUGATION TO A         
JRNL        TITL 2 NANOBODY.                                                    
JRNL        REF    ACS CHEM. BIOL.               V.  13  2973 2018              
JRNL        REFN                   ESSN 1554-8937                               
JRNL        PMID   30248263                                                     
JRNL        DOI    10.1021/ACSCHEMBIO.8B00653                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5WOV COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 03-AUG-17.                  
REMARK 100 THE DEPOSITION ID IS D_1000229377.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 298                           
REMARK 210  PH                             : 3.0; 3.0                           
REMARK 210  IONIC STRENGTH                 : NULL; NULL                         
REMARK 210  PRESSURE                       : AMBIENT ATM; AMBIENT ATM           
REMARK 210  SAMPLE CONTENTS                : 0.5 MM NA MCOTI-I, 90% H2O/10%     
REMARK 210                                   D2O; 0.5 MM NA MCOTI-I, 100% D2O   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D DQF-COSY; 2D 1H-1H E.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, CCPNMR, 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 THE LOWEST         
REMARK 210                                   ENERGY                             
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  4 CYS A   4      114.08   -162.93                                   
REMARK 500  6 LEU A   8       92.19   -162.52                                   
REMARK 500 10 LEU A   8      102.78   -162.91                                   
REMARK 500 11 PRO A  18      171.28    -58.61                                   
REMARK 500 13 LEU A   8      103.72   -165.56                                   
REMARK 500 14 CYS A   4      111.27   -165.83                                   
REMARK 500 16 LEU A   8       75.53     71.03                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30323   RELATED DB: BMRB                                 
REMARK 900 SOLUTION NMR STRUCTURE OF CYCLOTIDE MCOTI-I                          
DBREF  5WOV A    1    34  PDB    5WOV     5WOV             1     34             
SEQRES   1 A   34  GLY GLY VAL CYS PRO LYS ILE LEU GLN ARG CYS ARG ARG          
SEQRES   2 A   34  ASP SER ASP CYS PRO GLY ALA CYS ILE CYS ARG GLY ASN          
SEQRES   3 A   34  GLY TYR CYS GLY SER GLY SER ASP                              
HELIX    1 AA1 ARG A   13  CYS A   17  5                                   5    
HELIX    2 AA2 CYS A   29  ASP A   34  1                                   6    
SSBOND   1 CYS A    4    CYS A   21                          1555   1555  2.03  
SSBOND   2 CYS A   11    CYS A   23                          1555   1555  2.03  
SSBOND   3 CYS A   17    CYS A   29                          1555   1555  2.04  
LINK         N   GLY A   1                 C   ASP A  34     1555   1555  1.31  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      -3.762   7.340  -5.773  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.006   7.380  -6.473  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.395   5.999  -6.933  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.033   5.577  -8.031  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.410   6.457  -5.515  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.767   7.766  -5.811  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.912   8.026  -7.333  1.00  0.00           H  
ATOM      8  N   GLY A   2      -6.070   5.284  -6.070  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -6.509   3.944  -6.353  1.00  0.00           C  
ATOM     10  C   GLY A   2      -7.412   3.482  -5.245  1.00  0.00           C  
ATOM     11  O   GLY A   2      -7.327   4.020  -4.132  1.00  0.00           O  
ATOM     12  H   GLY A   2      -6.299   5.649  -5.189  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      -7.038   3.923  -7.295  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -5.654   3.286  -6.403  1.00  0.00           H  
ATOM     15  N   VAL A   3      -8.273   2.526  -5.517  1.00  0.00           N  
ATOM     16  CA  VAL A   3      -9.210   2.046  -4.512  1.00  0.00           C  
ATOM     17  C   VAL A   3      -8.516   1.107  -3.537  1.00  0.00           C  
ATOM     18  O   VAL A   3      -8.000   0.041  -3.924  1.00  0.00           O  
ATOM     19  CB  VAL A   3     -10.446   1.338  -5.134  1.00  0.00           C  
ATOM     20  CG1 VAL A   3     -11.414   0.866  -4.049  1.00  0.00           C  
ATOM     21  CG2 VAL A   3     -11.165   2.258  -6.103  1.00  0.00           C  
ATOM     22  H   VAL A   3      -8.283   2.113  -6.408  1.00  0.00           H  
ATOM     23  HA  VAL A   3      -9.548   2.909  -3.958  1.00  0.00           H  
ATOM     24  HB  VAL A   3     -10.098   0.473  -5.675  1.00  0.00           H  
ATOM     25 HG11 VAL A   3     -12.257   0.370  -4.509  1.00  0.00           H  
ATOM     26 HG12 VAL A   3     -11.761   1.716  -3.483  1.00  0.00           H  
ATOM     27 HG13 VAL A   3     -10.906   0.178  -3.390  1.00  0.00           H  
ATOM     28 HG21 VAL A   3     -11.537   3.115  -5.562  1.00  0.00           H  
ATOM     29 HG22 VAL A   3     -11.987   1.734  -6.567  1.00  0.00           H  
ATOM     30 HG23 VAL A   3     -10.471   2.589  -6.860  1.00  0.00           H  
ATOM     31  N   CYS A   4      -8.476   1.517  -2.301  1.00  0.00           N  
ATOM     32  CA  CYS A   4      -7.898   0.741  -1.243  1.00  0.00           C  
ATOM     33  C   CYS A   4      -8.671   0.990   0.029  1.00  0.00           C  
ATOM     34  O   CYS A   4      -9.096   2.125   0.278  1.00  0.00           O  
ATOM     35  CB  CYS A   4      -6.439   1.126  -1.011  1.00  0.00           C  
ATOM     36  SG  CYS A   4      -5.299   0.719  -2.363  1.00  0.00           S  
ATOM     37  H   CYS A   4      -8.857   2.389  -2.061  1.00  0.00           H  
ATOM     38  HA  CYS A   4      -7.949  -0.299  -1.520  1.00  0.00           H  
ATOM     39  HB2 CYS A   4      -6.381   2.194  -0.859  1.00  0.00           H  
ATOM     40  HB3 CYS A   4      -6.086   0.629  -0.120  1.00  0.00           H  
ATOM     41  N   PRO A   5      -8.933  -0.055   0.827  1.00  0.00           N  
ATOM     42  CA  PRO A   5      -9.547   0.113   2.135  1.00  0.00           C  
ATOM     43  C   PRO A   5      -8.589   0.896   3.032  1.00  0.00           C  
ATOM     44  O   PRO A   5      -8.932   1.948   3.570  1.00  0.00           O  
ATOM     45  CB  PRO A   5      -9.718  -1.327   2.640  1.00  0.00           C  
ATOM     46  CG  PRO A   5      -9.641  -2.173   1.422  1.00  0.00           C  
ATOM     47  CD  PRO A   5      -8.701  -1.472   0.501  1.00  0.00           C  
ATOM     48  HA  PRO A   5     -10.497   0.623   2.071  1.00  0.00           H  
ATOM     49  HB2 PRO A   5      -8.924  -1.565   3.332  1.00  0.00           H  
ATOM     50  HB3 PRO A   5     -10.675  -1.429   3.130  1.00  0.00           H  
ATOM     51  HG2 PRO A   5      -9.261  -3.151   1.675  1.00  0.00           H  
ATOM     52  HG3 PRO A   5     -10.620  -2.255   0.970  1.00  0.00           H  
ATOM     53  HD2 PRO A   5      -7.682  -1.751   0.718  1.00  0.00           H  
ATOM     54  HD3 PRO A   5      -8.957  -1.684  -0.526  1.00  0.00           H  
ATOM     55  N   LYS A   6      -7.379   0.395   3.138  1.00  0.00           N  
ATOM     56  CA  LYS A   6      -6.319   1.073   3.845  1.00  0.00           C  
ATOM     57  C   LYS A   6      -5.628   1.977   2.845  1.00  0.00           C  
ATOM     58  O   LYS A   6      -5.031   1.492   1.889  1.00  0.00           O  
ATOM     59  CB  LYS A   6      -5.295   0.077   4.457  1.00  0.00           C  
ATOM     60  CG  LYS A   6      -5.790  -0.783   5.639  1.00  0.00           C  
ATOM     61  CD  LYS A   6      -6.900  -1.765   5.266  1.00  0.00           C  
ATOM     62  CE  LYS A   6      -7.364  -2.592   6.465  1.00  0.00           C  
ATOM     63  NZ  LYS A   6      -6.296  -3.453   7.012  1.00  0.00           N  
ATOM     64  H   LYS A   6      -7.178  -0.455   2.698  1.00  0.00           H  
ATOM     65  HA  LYS A   6      -6.765   1.672   4.625  1.00  0.00           H  
ATOM     66  HB2 LYS A   6      -4.970  -0.596   3.678  1.00  0.00           H  
ATOM     67  HB3 LYS A   6      -4.438   0.646   4.789  1.00  0.00           H  
ATOM     68  HG2 LYS A   6      -4.954  -1.353   6.015  1.00  0.00           H  
ATOM     69  HG3 LYS A   6      -6.147  -0.123   6.415  1.00  0.00           H  
ATOM     70  HD2 LYS A   6      -7.738  -1.194   4.899  1.00  0.00           H  
ATOM     71  HD3 LYS A   6      -6.544  -2.428   4.491  1.00  0.00           H  
ATOM     72  HE2 LYS A   6      -7.694  -1.919   7.244  1.00  0.00           H  
ATOM     73  HE3 LYS A   6      -8.193  -3.211   6.157  1.00  0.00           H  
ATOM     74  HZ1 LYS A   6      -5.473  -2.885   7.297  1.00  0.00           H  
ATOM     75  HZ2 LYS A   6      -5.955  -4.139   6.307  1.00  0.00           H  
ATOM     76  HZ3 LYS A   6      -6.630  -3.964   7.852  1.00  0.00           H  
ATOM     77  N   ILE A   7      -5.733   3.272   3.036  1.00  0.00           N  
ATOM     78  CA  ILE A   7      -5.179   4.222   2.072  1.00  0.00           C  
ATOM     79  C   ILE A   7      -3.769   4.635   2.473  1.00  0.00           C  
ATOM     80  O   ILE A   7      -3.023   5.266   1.727  1.00  0.00           O  
ATOM     81  CB  ILE A   7      -6.126   5.453   1.851  1.00  0.00           C  
ATOM     82  CG1 ILE A   7      -5.626   6.351   0.706  1.00  0.00           C  
ATOM     83  CG2 ILE A   7      -6.285   6.262   3.145  1.00  0.00           C  
ATOM     84  CD1 ILE A   7      -6.538   7.510   0.371  1.00  0.00           C  
ATOM     85  H   ILE A   7      -6.181   3.607   3.843  1.00  0.00           H  
ATOM     86  HA  ILE A   7      -5.077   3.670   1.158  1.00  0.00           H  
ATOM     87  HB  ILE A   7      -7.102   5.065   1.593  1.00  0.00           H  
ATOM     88 HG12 ILE A   7      -4.671   6.765   0.990  1.00  0.00           H  
ATOM     89 HG13 ILE A   7      -5.499   5.751  -0.184  1.00  0.00           H  
ATOM     90 HG21 ILE A   7      -6.722   5.638   3.909  1.00  0.00           H  
ATOM     91 HG22 ILE A   7      -6.925   7.112   2.963  1.00  0.00           H  
ATOM     92 HG23 ILE A   7      -5.314   6.605   3.472  1.00  0.00           H  
ATOM     93 HD11 ILE A   7      -7.502   7.134   0.063  1.00  0.00           H  
ATOM     94 HD12 ILE A   7      -6.104   8.091  -0.428  1.00  0.00           H  
ATOM     95 HD13 ILE A   7      -6.657   8.129   1.247  1.00  0.00           H  
ATOM     96  N   LEU A   8      -3.404   4.209   3.610  1.00  0.00           N  
ATOM     97  CA  LEU A   8      -2.116   4.503   4.146  1.00  0.00           C  
ATOM     98  C   LEU A   8      -1.638   3.285   4.885  1.00  0.00           C  
ATOM     99  O   LEU A   8      -2.039   3.021   6.022  1.00  0.00           O  
ATOM    100  CB  LEU A   8      -2.153   5.775   5.042  1.00  0.00           C  
ATOM    101  CG  LEU A   8      -0.796   6.429   5.454  1.00  0.00           C  
ATOM    102  CD1 LEU A   8      -0.002   5.586   6.445  1.00  0.00           C  
ATOM    103  CD2 LEU A   8       0.048   6.721   4.220  1.00  0.00           C  
ATOM    104  H   LEU A   8      -4.048   3.628   4.064  1.00  0.00           H  
ATOM    105  HA  LEU A   8      -1.457   4.674   3.307  1.00  0.00           H  
ATOM    106  HB2 LEU A   8      -2.732   6.525   4.521  1.00  0.00           H  
ATOM    107  HB3 LEU A   8      -2.687   5.518   5.946  1.00  0.00           H  
ATOM    108  HG  LEU A   8      -1.004   7.374   5.936  1.00  0.00           H  
ATOM    109 HD11 LEU A   8       0.915   6.094   6.700  1.00  0.00           H  
ATOM    110 HD12 LEU A   8       0.227   4.629   5.998  1.00  0.00           H  
ATOM    111 HD13 LEU A   8      -0.591   5.432   7.336  1.00  0.00           H  
ATOM    112 HD21 LEU A   8       0.966   7.206   4.523  1.00  0.00           H  
ATOM    113 HD22 LEU A   8      -0.497   7.365   3.546  1.00  0.00           H  
ATOM    114 HD23 LEU A   8       0.286   5.796   3.718  1.00  0.00           H  
ATOM    115  N   GLN A   9      -0.840   2.520   4.219  1.00  0.00           N  
ATOM    116  CA  GLN A   9      -0.298   1.330   4.776  1.00  0.00           C  
ATOM    117  C   GLN A   9       1.144   1.207   4.338  1.00  0.00           C  
ATOM    118  O   GLN A   9       1.499   1.642   3.235  1.00  0.00           O  
ATOM    119  CB  GLN A   9      -1.111   0.106   4.315  1.00  0.00           C  
ATOM    120  CG  GLN A   9      -0.588  -1.228   4.838  1.00  0.00           C  
ATOM    121  CD  GLN A   9      -1.369  -2.410   4.325  1.00  0.00           C  
ATOM    122  OE1 GLN A   9      -2.567  -2.318   4.082  1.00  0.00           O  
ATOM    123  NE2 GLN A   9      -0.709  -3.522   4.147  1.00  0.00           N  
ATOM    124  H   GLN A   9      -0.578   2.759   3.305  1.00  0.00           H  
ATOM    125  HA  GLN A   9      -0.374   1.421   5.848  1.00  0.00           H  
ATOM    126  HB2 GLN A   9      -2.132   0.222   4.649  1.00  0.00           H  
ATOM    127  HB3 GLN A   9      -1.102   0.074   3.235  1.00  0.00           H  
ATOM    128  HG2 GLN A   9       0.441  -1.341   4.533  1.00  0.00           H  
ATOM    129  HG3 GLN A   9      -0.641  -1.218   5.916  1.00  0.00           H  
ATOM    130 HE21 GLN A   9       0.251  -3.555   4.354  1.00  0.00           H  
ATOM    131 HE22 GLN A   9      -1.170  -4.305   3.777  1.00  0.00           H  
ATOM    132  N   ARG A  10       1.968   0.697   5.207  1.00  0.00           N  
ATOM    133  CA  ARG A  10       3.336   0.410   4.898  1.00  0.00           C  
ATOM    134  C   ARG A  10       3.353  -0.998   4.328  1.00  0.00           C  
ATOM    135  O   ARG A  10       2.478  -1.800   4.663  1.00  0.00           O  
ATOM    136  CB  ARG A  10       4.170   0.475   6.174  1.00  0.00           C  
ATOM    137  CG  ARG A  10       4.122   1.818   6.882  1.00  0.00           C  
ATOM    138  CD  ARG A  10       4.925   1.793   8.173  1.00  0.00           C  
ATOM    139  NE  ARG A  10       6.355   1.515   7.951  1.00  0.00           N  
ATOM    140  CZ  ARG A  10       7.298   1.562   8.895  1.00  0.00           C  
ATOM    141  NH1 ARG A  10       6.982   1.933  10.131  1.00  0.00           N  
ATOM    142  NH2 ARG A  10       8.554   1.253   8.599  1.00  0.00           N  
ATOM    143  H   ARG A  10       1.650   0.467   6.105  1.00  0.00           H  
ATOM    144  HA  ARG A  10       3.698   1.120   4.172  1.00  0.00           H  
ATOM    145  HB2 ARG A  10       3.805  -0.269   6.864  1.00  0.00           H  
ATOM    146  HB3 ARG A  10       5.196   0.255   5.925  1.00  0.00           H  
ATOM    147  HG2 ARG A  10       4.523   2.580   6.230  1.00  0.00           H  
ATOM    148  HG3 ARG A  10       3.094   2.052   7.114  1.00  0.00           H  
ATOM    149  HD2 ARG A  10       4.826   2.748   8.665  1.00  0.00           H  
ATOM    150  HD3 ARG A  10       4.518   1.024   8.811  1.00  0.00           H  
ATOM    151  HE  ARG A  10       6.604   1.269   7.028  1.00  0.00           H  
ATOM    152 HH11 ARG A  10       6.042   2.188  10.375  1.00  0.00           H  
ATOM    153 HH12 ARG A  10       7.656   1.977  10.871  1.00  0.00           H  
ATOM    154 HH21 ARG A  10       8.830   0.978   7.671  1.00  0.00           H  
ATOM    155 HH22 ARG A  10       9.288   1.260   9.283  1.00  0.00           H  
ATOM    156  N   CYS A  11       4.312  -1.341   3.541  1.00  0.00           N  
ATOM    157  CA  CYS A  11       4.252  -2.631   2.904  1.00  0.00           C  
ATOM    158  C   CYS A  11       5.443  -3.485   3.157  1.00  0.00           C  
ATOM    159  O   CYS A  11       6.572  -3.007   3.318  1.00  0.00           O  
ATOM    160  CB  CYS A  11       4.019  -2.497   1.404  1.00  0.00           C  
ATOM    161  SG  CYS A  11       5.179  -1.373   0.544  1.00  0.00           S  
ATOM    162  H   CYS A  11       5.068  -0.737   3.364  1.00  0.00           H  
ATOM    163  HA  CYS A  11       3.389  -3.138   3.311  1.00  0.00           H  
ATOM    164  HB2 CYS A  11       4.130  -3.476   0.963  1.00  0.00           H  
ATOM    165  HB3 CYS A  11       3.009  -2.156   1.247  1.00  0.00           H  
ATOM    166  N   ARG A  12       5.166  -4.759   3.259  1.00  0.00           N  
ATOM    167  CA  ARG A  12       6.192  -5.778   3.373  1.00  0.00           C  
ATOM    168  C   ARG A  12       6.543  -6.194   1.966  1.00  0.00           C  
ATOM    169  O   ARG A  12       7.703  -6.274   1.584  1.00  0.00           O  
ATOM    170  CB  ARG A  12       5.702  -7.028   4.144  1.00  0.00           C  
ATOM    171  CG  ARG A  12       5.385  -6.858   5.629  1.00  0.00           C  
ATOM    172  CD  ARG A  12       4.128  -6.054   5.876  1.00  0.00           C  
ATOM    173  NE  ARG A  12       3.775  -5.990   7.292  1.00  0.00           N  
ATOM    174  CZ  ARG A  12       2.548  -5.715   7.765  1.00  0.00           C  
ATOM    175  NH1 ARG A  12       1.532  -5.495   6.929  1.00  0.00           N  
ATOM    176  NH2 ARG A  12       2.346  -5.669   9.071  1.00  0.00           N  
ATOM    177  H   ARG A  12       4.211  -4.986   3.240  1.00  0.00           H  
ATOM    178  HA  ARG A  12       7.058  -5.352   3.858  1.00  0.00           H  
ATOM    179  HB2 ARG A  12       4.801  -7.378   3.664  1.00  0.00           H  
ATOM    180  HB3 ARG A  12       6.454  -7.795   4.043  1.00  0.00           H  
ATOM    181  HG2 ARG A  12       5.254  -7.836   6.068  1.00  0.00           H  
ATOM    182  HG3 ARG A  12       6.219  -6.362   6.103  1.00  0.00           H  
ATOM    183  HD2 ARG A  12       4.281  -5.050   5.509  1.00  0.00           H  
ATOM    184  HD3 ARG A  12       3.313  -6.510   5.332  1.00  0.00           H  
ATOM    185  HE  ARG A  12       4.514  -6.162   7.919  1.00  0.00           H  
ATOM    186 HH11 ARG A  12       1.628  -5.518   5.920  1.00  0.00           H  
ATOM    187 HH12 ARG A  12       0.600  -5.314   7.253  1.00  0.00           H  
ATOM    188 HH21 ARG A  12       3.095  -5.840   9.715  1.00  0.00           H  
ATOM    189 HH22 ARG A  12       1.445  -5.469   9.466  1.00  0.00           H  
ATOM    190  N   ARG A  13       5.501  -6.435   1.212  1.00  0.00           N  
ATOM    191  CA  ARG A  13       5.564  -6.793  -0.175  1.00  0.00           C  
ATOM    192  C   ARG A  13       4.300  -6.308  -0.820  1.00  0.00           C  
ATOM    193  O   ARG A  13       3.357  -5.922  -0.111  1.00  0.00           O  
ATOM    194  CB  ARG A  13       5.722  -8.303  -0.370  1.00  0.00           C  
ATOM    195  CG  ARG A  13       4.692  -9.130   0.366  1.00  0.00           C  
ATOM    196  CD  ARG A  13       4.926 -10.622   0.209  1.00  0.00           C  
ATOM    197  NE  ARG A  13       3.850 -11.390   0.851  1.00  0.00           N  
ATOM    198  CZ  ARG A  13       3.490 -12.635   0.525  1.00  0.00           C  
ATOM    199  NH1 ARG A  13       4.224 -13.349  -0.315  1.00  0.00           N  
ATOM    200  NH2 ARG A  13       2.396 -13.167   1.059  1.00  0.00           N  
ATOM    201  H   ARG A  13       4.603  -6.354   1.593  1.00  0.00           H  
ATOM    202  HA  ARG A  13       6.404  -6.276  -0.614  1.00  0.00           H  
ATOM    203  HB2 ARG A  13       5.609  -8.502  -1.426  1.00  0.00           H  
ATOM    204  HB3 ARG A  13       6.714  -8.594  -0.074  1.00  0.00           H  
ATOM    205  HG2 ARG A  13       4.749  -8.875   1.412  1.00  0.00           H  
ATOM    206  HG3 ARG A  13       3.710  -8.880  -0.010  1.00  0.00           H  
ATOM    207  HD2 ARG A  13       4.953 -10.862  -0.844  1.00  0.00           H  
ATOM    208  HD3 ARG A  13       5.866 -10.884   0.669  1.00  0.00           H  
ATOM    209  HE  ARG A  13       3.358 -10.879   1.536  1.00  0.00           H  
ATOM    210 HH11 ARG A  13       5.065 -13.001  -0.739  1.00  0.00           H  
ATOM    211 HH12 ARG A  13       3.953 -14.283  -0.563  1.00  0.00           H  
ATOM    212 HH21 ARG A  13       1.826 -12.659   1.711  1.00  0.00           H  
ATOM    213 HH22 ARG A  13       2.078 -14.087   0.805  1.00  0.00           H  
ATOM    214  N   ASP A  14       4.254  -6.379  -2.116  1.00  0.00           N  
ATOM    215  CA  ASP A  14       3.135  -5.831  -2.901  1.00  0.00           C  
ATOM    216  C   ASP A  14       1.817  -6.498  -2.552  1.00  0.00           C  
ATOM    217  O   ASP A  14       0.797  -5.832  -2.360  1.00  0.00           O  
ATOM    218  CB  ASP A  14       3.408  -5.955  -4.392  1.00  0.00           C  
ATOM    219  CG  ASP A  14       2.430  -5.162  -5.220  1.00  0.00           C  
ATOM    220  OD1 ASP A  14       1.430  -5.732  -5.719  1.00  0.00           O  
ATOM    221  OD2 ASP A  14       2.652  -3.952  -5.395  1.00  0.00           O  
ATOM    222  H   ASP A  14       5.023  -6.808  -2.558  1.00  0.00           H  
ATOM    223  HA  ASP A  14       3.043  -4.785  -2.655  1.00  0.00           H  
ATOM    224  HB2 ASP A  14       4.404  -5.593  -4.602  1.00  0.00           H  
ATOM    225  HB3 ASP A  14       3.337  -6.993  -4.679  1.00  0.00           H  
ATOM    226  N   SER A  15       1.865  -7.803  -2.379  1.00  0.00           N  
ATOM    227  CA  SER A  15       0.702  -8.597  -2.050  1.00  0.00           C  
ATOM    228  C   SER A  15       0.148  -8.298  -0.648  1.00  0.00           C  
ATOM    229  O   SER A  15      -0.958  -8.722  -0.302  1.00  0.00           O  
ATOM    230  CB  SER A  15       1.025 -10.067  -2.245  1.00  0.00           C  
ATOM    231  OG  SER A  15       2.301 -10.363  -1.713  1.00  0.00           O  
ATOM    232  H   SER A  15       2.709  -8.291  -2.474  1.00  0.00           H  
ATOM    233  HA  SER A  15      -0.063  -8.329  -2.761  1.00  0.00           H  
ATOM    234  HB2 SER A  15       0.287 -10.663  -1.733  1.00  0.00           H  
ATOM    235  HB3 SER A  15       1.022 -10.305  -3.299  1.00  0.00           H  
ATOM    236  HG  SER A  15       2.400 -11.321  -1.778  1.00  0.00           H  
ATOM    237  N   ASP A  16       0.919  -7.579   0.160  1.00  0.00           N  
ATOM    238  CA  ASP A  16       0.473  -7.209   1.496  1.00  0.00           C  
ATOM    239  C   ASP A  16      -0.409  -5.964   1.423  1.00  0.00           C  
ATOM    240  O   ASP A  16      -1.201  -5.683   2.327  1.00  0.00           O  
ATOM    241  CB  ASP A  16       1.673  -6.984   2.424  1.00  0.00           C  
ATOM    242  CG  ASP A  16       1.274  -6.600   3.835  1.00  0.00           C  
ATOM    243  OD1 ASP A  16       1.574  -5.470   4.254  1.00  0.00           O  
ATOM    244  OD2 ASP A  16       0.670  -7.439   4.552  1.00  0.00           O  
ATOM    245  H   ASP A  16       1.795  -7.258  -0.151  1.00  0.00           H  
ATOM    246  HA  ASP A  16      -0.123  -8.025   1.876  1.00  0.00           H  
ATOM    247  HB2 ASP A  16       2.254  -7.891   2.471  1.00  0.00           H  
ATOM    248  HB3 ASP A  16       2.286  -6.195   2.014  1.00  0.00           H  
ATOM    249  N   CYS A  17      -0.308  -5.254   0.319  1.00  0.00           N  
ATOM    250  CA  CYS A  17      -1.112  -4.080   0.115  1.00  0.00           C  
ATOM    251  C   CYS A  17      -2.501  -4.492  -0.385  1.00  0.00           C  
ATOM    252  O   CYS A  17      -2.620  -5.361  -1.270  1.00  0.00           O  
ATOM    253  CB  CYS A  17      -0.446  -3.131  -0.879  1.00  0.00           C  
ATOM    254  SG  CYS A  17       1.165  -2.453  -0.349  1.00  0.00           S  
ATOM    255  H   CYS A  17       0.294  -5.531  -0.405  1.00  0.00           H  
ATOM    256  HA  CYS A  17      -1.210  -3.585   1.070  1.00  0.00           H  
ATOM    257  HB2 CYS A  17      -0.285  -3.654  -1.809  1.00  0.00           H  
ATOM    258  HB3 CYS A  17      -1.113  -2.301  -1.054  1.00  0.00           H  
ATOM    259  N   PRO A  18      -3.561  -3.921   0.185  1.00  0.00           N  
ATOM    260  CA  PRO A  18      -4.931  -4.248  -0.182  1.00  0.00           C  
ATOM    261  C   PRO A  18      -5.411  -3.440  -1.392  1.00  0.00           C  
ATOM    262  O   PRO A  18      -4.839  -2.398  -1.721  1.00  0.00           O  
ATOM    263  CB  PRO A  18      -5.705  -3.843   1.068  1.00  0.00           C  
ATOM    264  CG  PRO A  18      -4.961  -2.660   1.593  1.00  0.00           C  
ATOM    265  CD  PRO A  18      -3.513  -2.891   1.248  1.00  0.00           C  
ATOM    266  HA  PRO A  18      -5.061  -5.304  -0.367  1.00  0.00           H  
ATOM    267  HB2 PRO A  18      -6.723  -3.599   0.800  1.00  0.00           H  
ATOM    268  HB3 PRO A  18      -5.700  -4.656   1.779  1.00  0.00           H  
ATOM    269  HG2 PRO A  18      -5.310  -1.755   1.117  1.00  0.00           H  
ATOM    270  HG3 PRO A  18      -5.079  -2.590   2.664  1.00  0.00           H  
ATOM    271  HD2 PRO A  18      -3.059  -1.981   0.883  1.00  0.00           H  
ATOM    272  HD3 PRO A  18      -2.983  -3.258   2.113  1.00  0.00           H  
ATOM    273  N   GLY A  19      -6.449  -3.921  -2.037  1.00  0.00           N  
ATOM    274  CA  GLY A  19      -7.016  -3.243  -3.182  1.00  0.00           C  
ATOM    275  C   GLY A  19      -6.037  -3.084  -4.331  1.00  0.00           C  
ATOM    276  O   GLY A  19      -5.290  -4.024  -4.675  1.00  0.00           O  
ATOM    277  H   GLY A  19      -6.860  -4.758  -1.728  1.00  0.00           H  
ATOM    278  HA2 GLY A  19      -7.867  -3.809  -3.528  1.00  0.00           H  
ATOM    279  HA3 GLY A  19      -7.352  -2.265  -2.873  1.00  0.00           H  
ATOM    280  N   ALA A  20      -6.006  -1.893  -4.892  1.00  0.00           N  
ATOM    281  CA  ALA A  20      -5.147  -1.575  -6.026  1.00  0.00           C  
ATOM    282  C   ALA A  20      -3.772  -1.106  -5.569  1.00  0.00           C  
ATOM    283  O   ALA A  20      -2.885  -0.862  -6.389  1.00  0.00           O  
ATOM    284  CB  ALA A  20      -5.798  -0.511  -6.887  1.00  0.00           C  
ATOM    285  H   ALA A  20      -6.600  -1.192  -4.535  1.00  0.00           H  
ATOM    286  HA  ALA A  20      -5.035  -2.469  -6.621  1.00  0.00           H  
ATOM    287  HB1 ALA A  20      -6.768  -0.859  -7.208  1.00  0.00           H  
ATOM    288  HB2 ALA A  20      -5.179  -0.314  -7.750  1.00  0.00           H  
ATOM    289  HB3 ALA A  20      -5.914   0.396  -6.312  1.00  0.00           H  
ATOM    290  N   CYS A  21      -3.611  -0.981  -4.271  1.00  0.00           N  
ATOM    291  CA  CYS A  21      -2.378  -0.538  -3.665  1.00  0.00           C  
ATOM    292  C   CYS A  21      -1.206  -1.412  -4.035  1.00  0.00           C  
ATOM    293  O   CYS A  21      -1.271  -2.632  -3.952  1.00  0.00           O  
ATOM    294  CB  CYS A  21      -2.503  -0.503  -2.160  1.00  0.00           C  
ATOM    295  SG  CYS A  21      -3.482   0.860  -1.474  1.00  0.00           S  
ATOM    296  H   CYS A  21      -4.359  -1.205  -3.676  1.00  0.00           H  
ATOM    297  HA  CYS A  21      -2.173   0.467  -4.000  1.00  0.00           H  
ATOM    298  HB2 CYS A  21      -2.948  -1.430  -1.826  1.00  0.00           H  
ATOM    299  HB3 CYS A  21      -1.500  -0.436  -1.776  1.00  0.00           H  
ATOM    300  N   ILE A  22      -0.147  -0.780  -4.446  1.00  0.00           N  
ATOM    301  CA  ILE A  22       1.072  -1.459  -4.785  1.00  0.00           C  
ATOM    302  C   ILE A  22       2.138  -1.038  -3.803  1.00  0.00           C  
ATOM    303  O   ILE A  22       2.025   0.041  -3.198  1.00  0.00           O  
ATOM    304  CB  ILE A  22       1.547  -1.118  -6.220  1.00  0.00           C  
ATOM    305  CG1 ILE A  22       1.753   0.397  -6.372  1.00  0.00           C  
ATOM    306  CG2 ILE A  22       0.551  -1.643  -7.251  1.00  0.00           C  
ATOM    307  CD1 ILE A  22       2.317   0.817  -7.704  1.00  0.00           C  
ATOM    308  H   ILE A  22      -0.157   0.195  -4.518  1.00  0.00           H  
ATOM    309  HA  ILE A  22       0.908  -2.524  -4.707  1.00  0.00           H  
ATOM    310  HB  ILE A  22       2.491  -1.618  -6.382  1.00  0.00           H  
ATOM    311 HG12 ILE A  22       0.796   0.877  -6.249  1.00  0.00           H  
ATOM    312 HG13 ILE A  22       2.409   0.749  -5.589  1.00  0.00           H  
ATOM    313 HG21 ILE A  22       0.900  -1.406  -8.245  1.00  0.00           H  
ATOM    314 HG22 ILE A  22      -0.411  -1.179  -7.087  1.00  0.00           H  
ATOM    315 HG23 ILE A  22       0.454  -2.714  -7.146  1.00  0.00           H  
ATOM    316 HD11 ILE A  22       3.286   0.358  -7.840  1.00  0.00           H  
ATOM    317 HD12 ILE A  22       2.417   1.891  -7.731  1.00  0.00           H  
ATOM    318 HD13 ILE A  22       1.655   0.493  -8.492  1.00  0.00           H  
ATOM    319  N   CYS A  23       3.139  -1.836  -3.642  1.00  0.00           N  
ATOM    320  CA  CYS A  23       4.210  -1.513  -2.725  1.00  0.00           C  
ATOM    321  C   CYS A  23       5.247  -0.679  -3.460  1.00  0.00           C  
ATOM    322  O   CYS A  23       5.644  -1.010  -4.584  1.00  0.00           O  
ATOM    323  CB  CYS A  23       4.833  -2.794  -2.139  1.00  0.00           C  
ATOM    324  SG  CYS A  23       6.104  -2.536  -0.844  1.00  0.00           S  
ATOM    325  H   CYS A  23       3.170  -2.662  -4.185  1.00  0.00           H  
ATOM    326  HA  CYS A  23       3.791  -0.917  -1.927  1.00  0.00           H  
ATOM    327  HB2 CYS A  23       4.048  -3.375  -1.681  1.00  0.00           H  
ATOM    328  HB3 CYS A  23       5.283  -3.367  -2.937  1.00  0.00           H  
ATOM    329  N   ARG A  24       5.618   0.435  -2.888  1.00  0.00           N  
ATOM    330  CA  ARG A  24       6.604   1.290  -3.494  1.00  0.00           C  
ATOM    331  C   ARG A  24       7.936   1.128  -2.784  1.00  0.00           C  
ATOM    332  O   ARG A  24       7.999   0.528  -1.700  1.00  0.00           O  
ATOM    333  CB  ARG A  24       6.160   2.754  -3.484  1.00  0.00           C  
ATOM    334  CG  ARG A  24       4.864   3.041  -4.234  1.00  0.00           C  
ATOM    335  CD  ARG A  24       4.934   2.635  -5.707  1.00  0.00           C  
ATOM    336  NE  ARG A  24       6.043   3.278  -6.432  1.00  0.00           N  
ATOM    337  CZ  ARG A  24       5.915   4.155  -7.445  1.00  0.00           C  
ATOM    338  NH1 ARG A  24       4.721   4.644  -7.769  1.00  0.00           N  
ATOM    339  NH2 ARG A  24       6.992   4.565  -8.095  1.00  0.00           N  
ATOM    340  H   ARG A  24       5.228   0.687  -2.020  1.00  0.00           H  
ATOM    341  HA  ARG A  24       6.728   0.965  -4.517  1.00  0.00           H  
ATOM    342  HB2 ARG A  24       6.036   3.078  -2.462  1.00  0.00           H  
ATOM    343  HB3 ARG A  24       6.942   3.341  -3.942  1.00  0.00           H  
ATOM    344  HG2 ARG A  24       4.066   2.488  -3.763  1.00  0.00           H  
ATOM    345  HG3 ARG A  24       4.653   4.099  -4.169  1.00  0.00           H  
ATOM    346  HD2 ARG A  24       5.060   1.564  -5.761  1.00  0.00           H  
ATOM    347  HD3 ARG A  24       4.002   2.899  -6.183  1.00  0.00           H  
ATOM    348  HE  ARG A  24       6.944   2.979  -6.164  1.00  0.00           H  
ATOM    349 HH11 ARG A  24       3.878   4.390  -7.291  1.00  0.00           H  
ATOM    350 HH12 ARG A  24       4.588   5.304  -8.517  1.00  0.00           H  
ATOM    351 HH21 ARG A  24       7.917   4.246  -7.864  1.00  0.00           H  
ATOM    352 HH22 ARG A  24       6.936   5.219  -8.856  1.00  0.00           H  
ATOM    353  N   GLY A  25       8.974   1.712  -3.353  1.00  0.00           N  
ATOM    354  CA  GLY A  25      10.326   1.549  -2.861  1.00  0.00           C  
ATOM    355  C   GLY A  25      10.554   2.202  -1.530  1.00  0.00           C  
ATOM    356  O   GLY A  25      11.467   1.831  -0.788  1.00  0.00           O  
ATOM    357  H   GLY A  25       8.835   2.298  -4.128  1.00  0.00           H  
ATOM    358  HA2 GLY A  25      10.510   0.492  -2.764  1.00  0.00           H  
ATOM    359  HA3 GLY A  25      11.015   1.960  -3.584  1.00  0.00           H  
ATOM    360  N   ASN A  26       9.722   3.159  -1.212  1.00  0.00           N  
ATOM    361  CA  ASN A  26       9.801   3.863   0.054  1.00  0.00           C  
ATOM    362  C   ASN A  26       9.211   3.018   1.178  1.00  0.00           C  
ATOM    363  O   ASN A  26       9.368   3.341   2.354  1.00  0.00           O  
ATOM    364  CB  ASN A  26       9.095   5.228  -0.017  1.00  0.00           C  
ATOM    365  CG  ASN A  26       7.580   5.145  -0.163  1.00  0.00           C  
ATOM    366  OD1 ASN A  26       7.030   4.188  -0.717  1.00  0.00           O  
ATOM    367  ND2 ASN A  26       6.906   6.144   0.321  1.00  0.00           N  
ATOM    368  H   ASN A  26       9.042   3.418  -1.873  1.00  0.00           H  
ATOM    369  HA  ASN A  26      10.847   4.023   0.266  1.00  0.00           H  
ATOM    370  HB2 ASN A  26       9.308   5.775   0.888  1.00  0.00           H  
ATOM    371  HB3 ASN A  26       9.491   5.778  -0.858  1.00  0.00           H  
ATOM    372 HD21 ASN A  26       7.403   6.874   0.748  1.00  0.00           H  
ATOM    373 HD22 ASN A  26       5.928   6.159   0.240  1.00  0.00           H  
ATOM    374  N   GLY A  27       8.529   1.941   0.810  1.00  0.00           N  
ATOM    375  CA  GLY A  27       7.968   1.048   1.791  1.00  0.00           C  
ATOM    376  C   GLY A  27       6.516   1.336   2.090  1.00  0.00           C  
ATOM    377  O   GLY A  27       5.987   0.880   3.106  1.00  0.00           O  
ATOM    378  H   GLY A  27       8.414   1.746  -0.147  1.00  0.00           H  
ATOM    379  HA2 GLY A  27       8.053   0.035   1.428  1.00  0.00           H  
ATOM    380  HA3 GLY A  27       8.536   1.140   2.704  1.00  0.00           H  
ATOM    381  N   TYR A  28       5.877   2.099   1.242  1.00  0.00           N  
ATOM    382  CA  TYR A  28       4.470   2.401   1.402  1.00  0.00           C  
ATOM    383  C   TYR A  28       3.645   1.808   0.303  1.00  0.00           C  
ATOM    384  O   TYR A  28       4.135   1.577  -0.813  1.00  0.00           O  
ATOM    385  CB  TYR A  28       4.202   3.903   1.434  1.00  0.00           C  
ATOM    386  CG  TYR A  28       4.399   4.569   2.765  1.00  0.00           C  
ATOM    387  CD1 TYR A  28       5.583   5.200   3.092  1.00  0.00           C  
ATOM    388  CD2 TYR A  28       3.367   4.592   3.686  1.00  0.00           C  
ATOM    389  CE1 TYR A  28       5.731   5.838   4.298  1.00  0.00           C  
ATOM    390  CE2 TYR A  28       3.510   5.219   4.894  1.00  0.00           C  
ATOM    391  CZ  TYR A  28       4.690   5.843   5.195  1.00  0.00           C  
ATOM    392  OH  TYR A  28       4.825   6.485   6.389  1.00  0.00           O  
ATOM    393  H   TYR A  28       6.350   2.480   0.473  1.00  0.00           H  
ATOM    394  HA  TYR A  28       4.146   1.986   2.344  1.00  0.00           H  
ATOM    395  HB2 TYR A  28       4.866   4.387   0.733  1.00  0.00           H  
ATOM    396  HB3 TYR A  28       3.183   4.076   1.119  1.00  0.00           H  
ATOM    397  HD1 TYR A  28       6.397   5.191   2.383  1.00  0.00           H  
ATOM    398  HD2 TYR A  28       2.437   4.099   3.442  1.00  0.00           H  
ATOM    399  HE1 TYR A  28       6.667   6.323   4.532  1.00  0.00           H  
ATOM    400  HE2 TYR A  28       2.689   5.222   5.597  1.00  0.00           H  
ATOM    401  HH  TYR A  28       5.186   7.361   6.199  1.00  0.00           H  
ATOM    402  N   CYS A  29       2.404   1.541   0.618  1.00  0.00           N  
ATOM    403  CA  CYS A  29       1.443   1.142  -0.360  1.00  0.00           C  
ATOM    404  C   CYS A  29       1.005   2.407  -1.104  1.00  0.00           C  
ATOM    405  O   CYS A  29       0.131   3.151  -0.658  1.00  0.00           O  
ATOM    406  CB  CYS A  29       0.264   0.422   0.295  1.00  0.00           C  
ATOM    407  SG  CYS A  29       0.709  -1.141   1.149  1.00  0.00           S  
ATOM    408  H   CYS A  29       2.120   1.611   1.559  1.00  0.00           H  
ATOM    409  HA  CYS A  29       1.941   0.487  -1.060  1.00  0.00           H  
ATOM    410  HB2 CYS A  29      -0.208   1.069   1.019  1.00  0.00           H  
ATOM    411  HB3 CYS A  29      -0.449   0.187  -0.474  1.00  0.00           H  
ATOM    412  N   GLY A  30       1.656   2.640  -2.220  1.00  0.00           N  
ATOM    413  CA  GLY A  30       1.577   3.908  -2.904  1.00  0.00           C  
ATOM    414  C   GLY A  30       0.304   4.166  -3.648  1.00  0.00           C  
ATOM    415  O   GLY A  30      -0.360   5.147  -3.381  1.00  0.00           O  
ATOM    416  H   GLY A  30       2.195   1.896  -2.569  1.00  0.00           H  
ATOM    417  HA2 GLY A  30       1.692   4.691  -2.170  1.00  0.00           H  
ATOM    418  HA3 GLY A  30       2.404   3.970  -3.596  1.00  0.00           H  
ATOM    419  N   SER A  31      -0.039   3.272  -4.565  1.00  0.00           N  
ATOM    420  CA  SER A  31      -1.184   3.443  -5.473  1.00  0.00           C  
ATOM    421  C   SER A  31      -2.483   3.882  -4.784  1.00  0.00           C  
ATOM    422  O   SER A  31      -3.174   4.725  -5.305  1.00  0.00           O  
ATOM    423  CB  SER A  31      -1.388   2.194  -6.353  1.00  0.00           C  
ATOM    424  OG  SER A  31      -2.501   2.318  -7.210  1.00  0.00           O  
ATOM    425  H   SER A  31       0.533   2.487  -4.664  1.00  0.00           H  
ATOM    426  HA  SER A  31      -0.911   4.259  -6.124  1.00  0.00           H  
ATOM    427  HB2 SER A  31      -0.521   2.081  -6.988  1.00  0.00           H  
ATOM    428  HB3 SER A  31      -1.507   1.317  -5.737  1.00  0.00           H  
ATOM    429  HG  SER A  31      -2.550   3.233  -7.517  1.00  0.00           H  
ATOM    430  N   GLY A  32      -2.772   3.363  -3.609  1.00  0.00           N  
ATOM    431  CA  GLY A  32      -3.997   3.752  -2.924  1.00  0.00           C  
ATOM    432  C   GLY A  32      -3.935   5.165  -2.403  1.00  0.00           C  
ATOM    433  O   GLY A  32      -4.888   5.932  -2.544  1.00  0.00           O  
ATOM    434  H   GLY A  32      -2.159   2.725  -3.191  1.00  0.00           H  
ATOM    435  HA2 GLY A  32      -4.825   3.670  -3.613  1.00  0.00           H  
ATOM    436  HA3 GLY A  32      -4.163   3.079  -2.094  1.00  0.00           H  
ATOM    437  N   SER A  33      -2.798   5.514  -1.844  1.00  0.00           N  
ATOM    438  CA  SER A  33      -2.557   6.833  -1.303  1.00  0.00           C  
ATOM    439  C   SER A  33      -2.444   7.848  -2.446  1.00  0.00           C  
ATOM    440  O   SER A  33      -2.787   9.019  -2.296  1.00  0.00           O  
ATOM    441  CB  SER A  33      -1.259   6.795  -0.458  1.00  0.00           C  
ATOM    442  OG  SER A  33      -0.945   8.055   0.132  1.00  0.00           O  
ATOM    443  H   SER A  33      -2.069   4.862  -1.792  1.00  0.00           H  
ATOM    444  HA  SER A  33      -3.385   7.102  -0.664  1.00  0.00           H  
ATOM    445  HB2 SER A  33      -1.375   6.071   0.334  1.00  0.00           H  
ATOM    446  HB3 SER A  33      -0.438   6.493  -1.093  1.00  0.00           H  
ATOM    447  HG  SER A  33      -0.479   8.566  -0.545  1.00  0.00           H  
ATOM    448  N   ASP A  34      -1.983   7.375  -3.581  1.00  0.00           N  
ATOM    449  CA  ASP A  34      -1.777   8.204  -4.751  1.00  0.00           C  
ATOM    450  C   ASP A  34      -3.089   8.423  -5.483  1.00  0.00           C  
ATOM    451  O   ASP A  34      -3.486   9.562  -5.756  1.00  0.00           O  
ATOM    452  CB  ASP A  34      -0.782   7.526  -5.681  1.00  0.00           C  
ATOM    453  CG  ASP A  34      -0.313   8.421  -6.794  1.00  0.00           C  
ATOM    454  OD1 ASP A  34      -0.902   8.414  -7.881  1.00  0.00           O  
ATOM    455  OD2 ASP A  34       0.696   9.121  -6.603  1.00  0.00           O  
ATOM    456  H   ASP A  34      -1.748   6.421  -3.618  1.00  0.00           H  
ATOM    457  HA  ASP A  34      -1.372   9.153  -4.440  1.00  0.00           H  
ATOM    458  HB2 ASP A  34       0.079   7.213  -5.107  1.00  0.00           H  
ATOM    459  HB3 ASP A  34      -1.249   6.653  -6.114  1.00  0.00           H  
TER     460      ASP A  34                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -3.808   7.665  -5.788  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.201   7.931  -6.068  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.920   6.741  -6.652  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.884   6.896  -7.403  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.514   6.761  -5.538  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.686   8.200  -5.143  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -5.270   8.758  -6.758  1.00  0.00           H  
ATOM      8  N   GLY A   2      -5.466   5.559  -6.310  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -6.091   4.358  -6.789  1.00  0.00           C  
ATOM     10  C   GLY A   2      -7.135   3.882  -5.817  1.00  0.00           C  
ATOM     11  O   GLY A   2      -7.348   4.517  -4.768  1.00  0.00           O  
ATOM     12  H   GLY A   2      -4.701   5.468  -5.701  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      -6.552   4.556  -7.746  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -5.342   3.588  -6.904  1.00  0.00           H  
ATOM     15  N   VAL A   3      -7.771   2.785  -6.123  1.00  0.00           N  
ATOM     16  CA  VAL A   3      -8.839   2.274  -5.302  1.00  0.00           C  
ATOM     17  C   VAL A   3      -8.281   1.464  -4.133  1.00  0.00           C  
ATOM     18  O   VAL A   3      -7.996   0.254  -4.239  1.00  0.00           O  
ATOM     19  CB  VAL A   3      -9.840   1.425  -6.118  1.00  0.00           C  
ATOM     20  CG1 VAL A   3     -11.036   1.015  -5.273  1.00  0.00           C  
ATOM     21  CG2 VAL A   3     -10.298   2.164  -7.361  1.00  0.00           C  
ATOM     22  H   VAL A   3      -7.506   2.283  -6.923  1.00  0.00           H  
ATOM     23  HA  VAL A   3      -9.359   3.130  -4.898  1.00  0.00           H  
ATOM     24  HB  VAL A   3      -9.307   0.540  -6.420  1.00  0.00           H  
ATOM     25 HG11 VAL A   3     -11.713   0.419  -5.867  1.00  0.00           H  
ATOM     26 HG12 VAL A   3     -11.548   1.900  -4.924  1.00  0.00           H  
ATOM     27 HG13 VAL A   3     -10.697   0.439  -4.426  1.00  0.00           H  
ATOM     28 HG21 VAL A   3     -10.788   3.083  -7.074  1.00  0.00           H  
ATOM     29 HG22 VAL A   3     -10.989   1.546  -7.916  1.00  0.00           H  
ATOM     30 HG23 VAL A   3      -9.445   2.395  -7.982  1.00  0.00           H  
ATOM     31  N   CYS A   4      -8.082   2.146  -3.059  1.00  0.00           N  
ATOM     32  CA  CYS A   4      -7.582   1.581  -1.835  1.00  0.00           C  
ATOM     33  C   CYS A   4      -8.291   2.236  -0.668  1.00  0.00           C  
ATOM     34  O   CYS A   4      -8.534   3.449  -0.702  1.00  0.00           O  
ATOM     35  CB  CYS A   4      -6.070   1.813  -1.698  1.00  0.00           C  
ATOM     36  SG  CYS A   4      -5.025   0.939  -2.910  1.00  0.00           S  
ATOM     37  H   CYS A   4      -8.287   3.103  -3.087  1.00  0.00           H  
ATOM     38  HA  CYS A   4      -7.777   0.519  -1.852  1.00  0.00           H  
ATOM     39  HB2 CYS A   4      -5.872   2.869  -1.810  1.00  0.00           H  
ATOM     40  HB3 CYS A   4      -5.760   1.504  -0.710  1.00  0.00           H  
ATOM     41  N   PRO A   5      -8.671   1.463   0.368  1.00  0.00           N  
ATOM     42  CA  PRO A   5      -9.316   2.022   1.558  1.00  0.00           C  
ATOM     43  C   PRO A   5      -8.345   2.923   2.325  1.00  0.00           C  
ATOM     44  O   PRO A   5      -8.694   4.018   2.764  1.00  0.00           O  
ATOM     45  CB  PRO A   5      -9.666   0.786   2.402  1.00  0.00           C  
ATOM     46  CG  PRO A   5      -9.568  -0.377   1.475  1.00  0.00           C  
ATOM     47  CD  PRO A   5      -8.544  -0.005   0.451  1.00  0.00           C  
ATOM     48  HA  PRO A   5     -10.207   2.575   1.308  1.00  0.00           H  
ATOM     49  HB2 PRO A   5      -8.952   0.701   3.207  1.00  0.00           H  
ATOM     50  HB3 PRO A   5     -10.662   0.892   2.804  1.00  0.00           H  
ATOM     51  HG2 PRO A   5      -9.252  -1.255   2.018  1.00  0.00           H  
ATOM     52  HG3 PRO A   5     -10.521  -0.557   1.002  1.00  0.00           H  
ATOM     53  HD2 PRO A   5      -7.556  -0.295   0.781  1.00  0.00           H  
ATOM     54  HD3 PRO A   5      -8.787  -0.473  -0.492  1.00  0.00           H  
ATOM     55  N   LYS A   6      -7.130   2.448   2.465  1.00  0.00           N  
ATOM     56  CA  LYS A   6      -6.089   3.171   3.148  1.00  0.00           C  
ATOM     57  C   LYS A   6      -5.346   4.070   2.175  1.00  0.00           C  
ATOM     58  O   LYS A   6      -4.991   3.640   1.080  1.00  0.00           O  
ATOM     59  CB  LYS A   6      -5.092   2.204   3.804  1.00  0.00           C  
ATOM     60  CG  LYS A   6      -5.679   1.278   4.869  1.00  0.00           C  
ATOM     61  CD  LYS A   6      -6.249   2.042   6.064  1.00  0.00           C  
ATOM     62  CE  LYS A   6      -5.186   2.851   6.804  1.00  0.00           C  
ATOM     63  NZ  LYS A   6      -5.761   3.590   7.951  1.00  0.00           N  
ATOM     64  H   LYS A   6      -6.923   1.581   2.062  1.00  0.00           H  
ATOM     65  HA  LYS A   6      -6.549   3.771   3.918  1.00  0.00           H  
ATOM     66  HB2 LYS A   6      -4.669   1.586   3.026  1.00  0.00           H  
ATOM     67  HB3 LYS A   6      -4.297   2.784   4.251  1.00  0.00           H  
ATOM     68  HG2 LYS A   6      -6.472   0.696   4.423  1.00  0.00           H  
ATOM     69  HG3 LYS A   6      -4.902   0.612   5.215  1.00  0.00           H  
ATOM     70  HD2 LYS A   6      -7.021   2.712   5.717  1.00  0.00           H  
ATOM     71  HD3 LYS A   6      -6.682   1.328   6.749  1.00  0.00           H  
ATOM     72  HE2 LYS A   6      -4.429   2.175   7.171  1.00  0.00           H  
ATOM     73  HE3 LYS A   6      -4.730   3.554   6.122  1.00  0.00           H  
ATOM     74  HZ1 LYS A   6      -6.552   4.201   7.660  1.00  0.00           H  
ATOM     75  HZ2 LYS A   6      -5.037   4.199   8.382  1.00  0.00           H  
ATOM     76  HZ3 LYS A   6      -6.098   2.929   8.677  1.00  0.00           H  
ATOM     77  N   ILE A   7      -5.124   5.302   2.567  1.00  0.00           N  
ATOM     78  CA  ILE A   7      -4.351   6.244   1.753  1.00  0.00           C  
ATOM     79  C   ILE A   7      -2.931   6.333   2.328  1.00  0.00           C  
ATOM     80  O   ILE A   7      -2.004   6.942   1.768  1.00  0.00           O  
ATOM     81  CB  ILE A   7      -5.055   7.646   1.670  1.00  0.00           C  
ATOM     82  CG1 ILE A   7      -6.483   7.481   1.123  1.00  0.00           C  
ATOM     83  CG2 ILE A   7      -4.270   8.628   0.794  1.00  0.00           C  
ATOM     84  CD1 ILE A   7      -7.272   8.775   1.027  1.00  0.00           C  
ATOM     85  H   ILE A   7      -5.496   5.609   3.423  1.00  0.00           H  
ATOM     86  HA  ILE A   7      -4.270   5.798   0.779  1.00  0.00           H  
ATOM     87  HB  ILE A   7      -5.116   8.054   2.668  1.00  0.00           H  
ATOM     88 HG12 ILE A   7      -6.431   7.059   0.131  1.00  0.00           H  
ATOM     89 HG13 ILE A   7      -7.028   6.803   1.763  1.00  0.00           H  
ATOM     90 HG21 ILE A   7      -4.196   8.228  -0.206  1.00  0.00           H  
ATOM     91 HG22 ILE A   7      -3.277   8.759   1.201  1.00  0.00           H  
ATOM     92 HG23 ILE A   7      -4.780   9.579   0.768  1.00  0.00           H  
ATOM     93 HD11 ILE A   7      -8.263   8.569   0.651  1.00  0.00           H  
ATOM     94 HD12 ILE A   7      -6.765   9.453   0.356  1.00  0.00           H  
ATOM     95 HD13 ILE A   7      -7.341   9.221   2.006  1.00  0.00           H  
ATOM     96  N   LEU A   8      -2.781   5.655   3.406  1.00  0.00           N  
ATOM     97  CA  LEU A   8      -1.549   5.571   4.132  1.00  0.00           C  
ATOM     98  C   LEU A   8      -1.485   4.168   4.701  1.00  0.00           C  
ATOM     99  O   LEU A   8      -2.159   3.850   5.691  1.00  0.00           O  
ATOM    100  CB  LEU A   8      -1.511   6.649   5.255  1.00  0.00           C  
ATOM    101  CG  LEU A   8      -0.143   6.975   5.924  1.00  0.00           C  
ATOM    102  CD1 LEU A   8      -0.296   8.160   6.857  1.00  0.00           C  
ATOM    103  CD2 LEU A   8       0.428   5.795   6.705  1.00  0.00           C  
ATOM    104  H   LEU A   8      -3.570   5.149   3.685  1.00  0.00           H  
ATOM    105  HA  LEU A   8      -0.732   5.723   3.442  1.00  0.00           H  
ATOM    106  HB2 LEU A   8      -1.892   7.569   4.835  1.00  0.00           H  
ATOM    107  HB3 LEU A   8      -2.193   6.333   6.030  1.00  0.00           H  
ATOM    108  HG  LEU A   8       0.561   7.259   5.154  1.00  0.00           H  
ATOM    109 HD11 LEU A   8      -0.646   9.018   6.304  1.00  0.00           H  
ATOM    110 HD12 LEU A   8       0.659   8.386   7.304  1.00  0.00           H  
ATOM    111 HD13 LEU A   8      -1.009   7.916   7.633  1.00  0.00           H  
ATOM    112 HD21 LEU A   8       0.572   4.959   6.036  1.00  0.00           H  
ATOM    113 HD22 LEU A   8      -0.261   5.514   7.489  1.00  0.00           H  
ATOM    114 HD23 LEU A   8       1.375   6.075   7.140  1.00  0.00           H  
ATOM    115  N   GLN A   9      -0.764   3.319   4.036  1.00  0.00           N  
ATOM    116  CA  GLN A   9      -0.607   1.960   4.450  1.00  0.00           C  
ATOM    117  C   GLN A   9       0.803   1.525   4.125  1.00  0.00           C  
ATOM    118  O   GLN A   9       1.323   1.852   3.060  1.00  0.00           O  
ATOM    119  CB  GLN A   9      -1.636   1.063   3.741  1.00  0.00           C  
ATOM    120  CG  GLN A   9      -1.654  -0.388   4.212  1.00  0.00           C  
ATOM    121  CD  GLN A   9      -1.942  -0.529   5.699  1.00  0.00           C  
ATOM    122  OE1 GLN A   9      -2.634   0.299   6.304  1.00  0.00           O  
ATOM    123  NE2 GLN A   9      -1.434  -1.564   6.293  1.00  0.00           N  
ATOM    124  H   GLN A   9      -0.295   3.607   3.221  1.00  0.00           H  
ATOM    125  HA  GLN A   9      -0.779   1.929   5.513  1.00  0.00           H  
ATOM    126  HB2 GLN A   9      -2.619   1.477   3.906  1.00  0.00           H  
ATOM    127  HB3 GLN A   9      -1.430   1.075   2.681  1.00  0.00           H  
ATOM    128  HG2 GLN A   9      -2.416  -0.924   3.663  1.00  0.00           H  
ATOM    129  HG3 GLN A   9      -0.690  -0.827   4.003  1.00  0.00           H  
ATOM    130 HE21 GLN A   9      -0.903  -2.186   5.747  1.00  0.00           H  
ATOM    131 HE22 GLN A   9      -1.569  -1.713   7.253  1.00  0.00           H  
ATOM    132  N   ARG A  10       1.424   0.837   5.041  1.00  0.00           N  
ATOM    133  CA  ARG A  10       2.782   0.382   4.866  1.00  0.00           C  
ATOM    134  C   ARG A  10       2.758  -0.959   4.176  1.00  0.00           C  
ATOM    135  O   ARG A  10       1.763  -1.684   4.249  1.00  0.00           O  
ATOM    136  CB  ARG A  10       3.447   0.263   6.232  1.00  0.00           C  
ATOM    137  CG  ARG A  10       4.940  -0.010   6.238  1.00  0.00           C  
ATOM    138  CD  ARG A  10       5.456  -0.079   7.666  1.00  0.00           C  
ATOM    139  NE  ARG A  10       5.210   1.177   8.402  1.00  0.00           N  
ATOM    140  CZ  ARG A  10       4.648   1.267   9.616  1.00  0.00           C  
ATOM    141  NH1 ARG A  10       4.267   0.173  10.263  1.00  0.00           N  
ATOM    142  NH2 ARG A  10       4.479   2.455  10.177  1.00  0.00           N  
ATOM    143  H   ARG A  10       0.964   0.596   5.873  1.00  0.00           H  
ATOM    144  HA  ARG A  10       3.320   1.102   4.267  1.00  0.00           H  
ATOM    145  HB2 ARG A  10       3.288   1.184   6.767  1.00  0.00           H  
ATOM    146  HB3 ARG A  10       2.960  -0.551   6.744  1.00  0.00           H  
ATOM    147  HG2 ARG A  10       5.129  -0.951   5.742  1.00  0.00           H  
ATOM    148  HG3 ARG A  10       5.448   0.788   5.716  1.00  0.00           H  
ATOM    149  HD2 ARG A  10       4.954  -0.890   8.173  1.00  0.00           H  
ATOM    150  HD3 ARG A  10       6.516  -0.274   7.645  1.00  0.00           H  
ATOM    151  HE  ARG A  10       5.490   2.007   7.948  1.00  0.00           H  
ATOM    152 HH11 ARG A  10       4.385  -0.752   9.893  1.00  0.00           H  
ATOM    153 HH12 ARG A  10       3.833   0.216  11.168  1.00  0.00           H  
ATOM    154 HH21 ARG A  10       4.764   3.302   9.716  1.00  0.00           H  
ATOM    155 HH22 ARG A  10       4.048   2.565  11.077  1.00  0.00           H  
ATOM    156  N   CYS A  11       3.806  -1.276   3.520  1.00  0.00           N  
ATOM    157  CA  CYS A  11       3.916  -2.531   2.849  1.00  0.00           C  
ATOM    158  C   CYS A  11       5.279  -3.109   2.983  1.00  0.00           C  
ATOM    159  O   CYS A  11       6.279  -2.397   3.142  1.00  0.00           O  
ATOM    160  CB  CYS A  11       3.576  -2.443   1.367  1.00  0.00           C  
ATOM    161  SG  CYS A  11       4.545  -1.220   0.431  1.00  0.00           S  
ATOM    162  H   CYS A  11       4.558  -0.641   3.499  1.00  0.00           H  
ATOM    163  HA  CYS A  11       3.210  -3.207   3.308  1.00  0.00           H  
ATOM    164  HB2 CYS A  11       3.805  -3.408   0.938  1.00  0.00           H  
ATOM    165  HB3 CYS A  11       2.528  -2.257   1.212  1.00  0.00           H  
ATOM    166  N   ARG A  12       5.306  -4.392   2.978  1.00  0.00           N  
ATOM    167  CA  ARG A  12       6.537  -5.126   2.908  1.00  0.00           C  
ATOM    168  C   ARG A  12       6.693  -5.599   1.464  1.00  0.00           C  
ATOM    169  O   ARG A  12       7.797  -5.652   0.921  1.00  0.00           O  
ATOM    170  CB  ARG A  12       6.523  -6.299   3.922  1.00  0.00           C  
ATOM    171  CG  ARG A  12       7.855  -7.052   4.097  1.00  0.00           C  
ATOM    172  CD  ARG A  12       8.109  -8.070   2.993  1.00  0.00           C  
ATOM    173  NE  ARG A  12       9.443  -8.669   3.091  1.00  0.00           N  
ATOM    174  CZ  ARG A  12       9.700  -9.982   3.207  1.00  0.00           C  
ATOM    175  NH1 ARG A  12       8.710 -10.861   3.369  1.00  0.00           N  
ATOM    176  NH2 ARG A  12      10.950 -10.412   3.179  1.00  0.00           N  
ATOM    177  H   ARG A  12       4.417  -4.811   3.074  1.00  0.00           H  
ATOM    178  HA  ARG A  12       7.342  -4.444   3.137  1.00  0.00           H  
ATOM    179  HB2 ARG A  12       6.227  -5.918   4.887  1.00  0.00           H  
ATOM    180  HB3 ARG A  12       5.777  -7.009   3.596  1.00  0.00           H  
ATOM    181  HG2 ARG A  12       8.662  -6.335   4.090  1.00  0.00           H  
ATOM    182  HG3 ARG A  12       7.845  -7.562   5.050  1.00  0.00           H  
ATOM    183  HD2 ARG A  12       7.364  -8.847   3.053  1.00  0.00           H  
ATOM    184  HD3 ARG A  12       8.020  -7.568   2.041  1.00  0.00           H  
ATOM    185  HE  ARG A  12      10.179  -8.021   3.007  1.00  0.00           H  
ATOM    186 HH11 ARG A  12       7.745 -10.593   3.419  1.00  0.00           H  
ATOM    187 HH12 ARG A  12       8.911 -11.842   3.432  1.00  0.00           H  
ATOM    188 HH21 ARG A  12      11.738  -9.797   3.074  1.00  0.00           H  
ATOM    189 HH22 ARG A  12      11.161 -11.391   3.246  1.00  0.00           H  
ATOM    190  N   ARG A  13       5.563  -5.898   0.850  1.00  0.00           N  
ATOM    191  CA  ARG A  13       5.493  -6.332  -0.527  1.00  0.00           C  
ATOM    192  C   ARG A  13       4.175  -5.904  -1.120  1.00  0.00           C  
ATOM    193  O   ARG A  13       3.286  -5.461  -0.396  1.00  0.00           O  
ATOM    194  CB  ARG A  13       5.681  -7.845  -0.669  1.00  0.00           C  
ATOM    195  CG  ARG A  13       4.764  -8.693   0.195  1.00  0.00           C  
ATOM    196  CD  ARG A  13       5.020 -10.177  -0.007  1.00  0.00           C  
ATOM    197  NE  ARG A  13       4.132 -10.993   0.825  1.00  0.00           N  
ATOM    198  CZ  ARG A  13       4.024 -12.328   0.788  1.00  0.00           C  
ATOM    199  NH1 ARG A  13       4.729 -13.040  -0.086  1.00  0.00           N  
ATOM    200  NH2 ARG A  13       3.193 -12.938   1.621  1.00  0.00           N  
ATOM    201  H   ARG A  13       4.715  -5.788   1.330  1.00  0.00           H  
ATOM    202  HA  ARG A  13       6.284  -5.822  -1.056  1.00  0.00           H  
ATOM    203  HB2 ARG A  13       5.482  -8.095  -1.701  1.00  0.00           H  
ATOM    204  HB3 ARG A  13       6.708  -8.083  -0.455  1.00  0.00           H  
ATOM    205  HG2 ARG A  13       4.935  -8.447   1.232  1.00  0.00           H  
ATOM    206  HG3 ARG A  13       3.738  -8.474  -0.064  1.00  0.00           H  
ATOM    207  HD2 ARG A  13       4.851 -10.421  -1.045  1.00  0.00           H  
ATOM    208  HD3 ARG A  13       6.045 -10.396   0.255  1.00  0.00           H  
ATOM    209  HE  ARG A  13       3.586 -10.477   1.461  1.00  0.00           H  
ATOM    210 HH11 ARG A  13       5.361 -12.608  -0.737  1.00  0.00           H  
ATOM    211 HH12 ARG A  13       4.660 -14.038  -0.163  1.00  0.00           H  
ATOM    212 HH21 ARG A  13       2.633 -12.436   2.287  1.00  0.00           H  
ATOM    213 HH22 ARG A  13       3.077 -13.935   1.633  1.00  0.00           H  
ATOM    214  N   ASP A  14       4.048  -6.058  -2.413  1.00  0.00           N  
ATOM    215  CA  ASP A  14       2.860  -5.617  -3.170  1.00  0.00           C  
ATOM    216  C   ASP A  14       1.583  -6.252  -2.655  1.00  0.00           C  
ATOM    217  O   ASP A  14       0.597  -5.564  -2.407  1.00  0.00           O  
ATOM    218  CB  ASP A  14       3.024  -5.868  -4.683  1.00  0.00           C  
ATOM    219  CG  ASP A  14       3.125  -7.327  -5.076  1.00  0.00           C  
ATOM    220  OD1 ASP A  14       2.151  -7.879  -5.625  1.00  0.00           O  
ATOM    221  OD2 ASP A  14       4.186  -7.942  -4.864  1.00  0.00           O  
ATOM    222  H   ASP A  14       4.800  -6.487  -2.883  1.00  0.00           H  
ATOM    223  HA  ASP A  14       2.769  -4.552  -3.012  1.00  0.00           H  
ATOM    224  HB2 ASP A  14       2.186  -5.439  -5.212  1.00  0.00           H  
ATOM    225  HB3 ASP A  14       3.930  -5.376  -5.000  1.00  0.00           H  
ATOM    226  N   SER A  15       1.640  -7.527  -2.416  1.00  0.00           N  
ATOM    227  CA  SER A  15       0.528  -8.300  -1.938  1.00  0.00           C  
ATOM    228  C   SER A  15       0.169  -7.970  -0.486  1.00  0.00           C  
ATOM    229  O   SER A  15      -0.897  -8.343   0.011  1.00  0.00           O  
ATOM    230  CB  SER A  15       0.878  -9.745  -2.125  1.00  0.00           C  
ATOM    231  OG  SER A  15       2.246  -9.941  -1.780  1.00  0.00           O  
ATOM    232  H   SER A  15       2.467  -8.033  -2.573  1.00  0.00           H  
ATOM    233  HA  SER A  15      -0.327  -8.076  -2.555  1.00  0.00           H  
ATOM    234  HB2 SER A  15       0.248 -10.350  -1.491  1.00  0.00           H  
ATOM    235  HB3 SER A  15       0.736 -10.022  -3.158  1.00  0.00           H  
ATOM    236  HG  SER A  15       2.450 -10.859  -1.998  1.00  0.00           H  
ATOM    237  N   ASP A  16       1.064  -7.257   0.177  1.00  0.00           N  
ATOM    238  CA  ASP A  16       0.862  -6.842   1.550  1.00  0.00           C  
ATOM    239  C   ASP A  16      -0.024  -5.595   1.560  1.00  0.00           C  
ATOM    240  O   ASP A  16      -0.627  -5.234   2.574  1.00  0.00           O  
ATOM    241  CB  ASP A  16       2.226  -6.608   2.220  1.00  0.00           C  
ATOM    242  CG  ASP A  16       2.163  -6.112   3.640  1.00  0.00           C  
ATOM    243  OD1 ASP A  16       2.811  -5.111   3.935  1.00  0.00           O  
ATOM    244  OD2 ASP A  16       1.494  -6.735   4.481  1.00  0.00           O  
ATOM    245  H   ASP A  16       1.881  -6.962  -0.281  1.00  0.00           H  
ATOM    246  HA  ASP A  16       0.339  -7.638   2.058  1.00  0.00           H  
ATOM    247  HB2 ASP A  16       2.778  -7.535   2.221  1.00  0.00           H  
ATOM    248  HB3 ASP A  16       2.773  -5.886   1.629  1.00  0.00           H  
ATOM    249  N   CYS A  17      -0.140  -4.977   0.399  1.00  0.00           N  
ATOM    250  CA  CYS A  17      -1.006  -3.843   0.210  1.00  0.00           C  
ATOM    251  C   CYS A  17      -2.411  -4.305  -0.161  1.00  0.00           C  
ATOM    252  O   CYS A  17      -2.574  -5.228  -0.970  1.00  0.00           O  
ATOM    253  CB  CYS A  17      -0.480  -2.929  -0.884  1.00  0.00           C  
ATOM    254  SG  CYS A  17       0.906  -1.855  -0.420  1.00  0.00           S  
ATOM    255  H   CYS A  17       0.346  -5.311  -0.387  1.00  0.00           H  
ATOM    256  HA  CYS A  17      -1.041  -3.293   1.138  1.00  0.00           H  
ATOM    257  HB2 CYS A  17      -0.148  -3.536  -1.715  1.00  0.00           H  
ATOM    258  HB3 CYS A  17      -1.292  -2.304  -1.216  1.00  0.00           H  
ATOM    259  N   PRO A  18      -3.440  -3.686   0.429  1.00  0.00           N  
ATOM    260  CA  PRO A  18      -4.832  -4.020   0.138  1.00  0.00           C  
ATOM    261  C   PRO A  18      -5.335  -3.378  -1.168  1.00  0.00           C  
ATOM    262  O   PRO A  18      -4.829  -2.326  -1.598  1.00  0.00           O  
ATOM    263  CB  PRO A  18      -5.577  -3.425   1.336  1.00  0.00           C  
ATOM    264  CG  PRO A  18      -4.755  -2.251   1.745  1.00  0.00           C  
ATOM    265  CD  PRO A  18      -3.327  -2.620   1.452  1.00  0.00           C  
ATOM    266  HA  PRO A  18      -4.992  -5.087   0.106  1.00  0.00           H  
ATOM    267  HB2 PRO A  18      -6.572  -3.130   1.037  1.00  0.00           H  
ATOM    268  HB3 PRO A  18      -5.633  -4.156   2.129  1.00  0.00           H  
ATOM    269  HG2 PRO A  18      -5.044  -1.384   1.169  1.00  0.00           H  
ATOM    270  HG3 PRO A  18      -4.885  -2.059   2.801  1.00  0.00           H  
ATOM    271  HD2 PRO A  18      -2.789  -1.768   1.065  1.00  0.00           H  
ATOM    272  HD3 PRO A  18      -2.847  -2.995   2.344  1.00  0.00           H  
ATOM    273  N   GLY A  19      -6.319  -4.012  -1.785  1.00  0.00           N  
ATOM    274  CA  GLY A  19      -6.938  -3.484  -2.985  1.00  0.00           C  
ATOM    275  C   GLY A  19      -5.995  -3.395  -4.167  1.00  0.00           C  
ATOM    276  O   GLY A  19      -5.232  -4.327  -4.447  1.00  0.00           O  
ATOM    277  H   GLY A  19      -6.632  -4.869  -1.425  1.00  0.00           H  
ATOM    278  HA2 GLY A  19      -7.768  -4.120  -3.255  1.00  0.00           H  
ATOM    279  HA3 GLY A  19      -7.317  -2.497  -2.767  1.00  0.00           H  
ATOM    280  N   ALA A  20      -6.015  -2.259  -4.834  1.00  0.00           N  
ATOM    281  CA  ALA A  20      -5.212  -2.035  -6.027  1.00  0.00           C  
ATOM    282  C   ALA A  20      -3.848  -1.451  -5.676  1.00  0.00           C  
ATOM    283  O   ALA A  20      -3.093  -1.021  -6.550  1.00  0.00           O  
ATOM    284  CB  ALA A  20      -5.950  -1.107  -6.968  1.00  0.00           C  
ATOM    285  H   ALA A  20      -6.589  -1.523  -4.524  1.00  0.00           H  
ATOM    286  HA  ALA A  20      -5.073  -2.982  -6.526  1.00  0.00           H  
ATOM    287  HB1 ALA A  20      -5.378  -0.978  -7.875  1.00  0.00           H  
ATOM    288  HB2 ALA A  20      -6.088  -0.148  -6.489  1.00  0.00           H  
ATOM    289  HB3 ALA A  20      -6.915  -1.531  -7.205  1.00  0.00           H  
ATOM    290  N   CYS A  21      -3.537  -1.441  -4.415  1.00  0.00           N  
ATOM    291  CA  CYS A  21      -2.301  -0.894  -3.950  1.00  0.00           C  
ATOM    292  C   CYS A  21      -1.086  -1.748  -4.267  1.00  0.00           C  
ATOM    293  O   CYS A  21      -1.082  -2.968  -4.100  1.00  0.00           O  
ATOM    294  CB  CYS A  21      -2.361  -0.545  -2.473  1.00  0.00           C  
ATOM    295  SG  CYS A  21      -3.186   1.028  -2.061  1.00  0.00           S  
ATOM    296  H   CYS A  21      -4.169  -1.819  -3.765  1.00  0.00           H  
ATOM    297  HA  CYS A  21      -2.154   0.028  -4.490  1.00  0.00           H  
ATOM    298  HB2 CYS A  21      -2.903  -1.325  -1.959  1.00  0.00           H  
ATOM    299  HB3 CYS A  21      -1.349  -0.502  -2.100  1.00  0.00           H  
ATOM    300  N   ILE A  22      -0.064  -1.075  -4.733  1.00  0.00           N  
ATOM    301  CA  ILE A  22       1.216  -1.658  -5.025  1.00  0.00           C  
ATOM    302  C   ILE A  22       2.208  -1.108  -4.015  1.00  0.00           C  
ATOM    303  O   ILE A  22       1.986  -0.018  -3.464  1.00  0.00           O  
ATOM    304  CB  ILE A  22       1.694  -1.288  -6.453  1.00  0.00           C  
ATOM    305  CG1 ILE A  22       1.685   0.244  -6.651  1.00  0.00           C  
ATOM    306  CG2 ILE A  22       0.826  -1.980  -7.503  1.00  0.00           C  
ATOM    307  CD1 ILE A  22       2.373   0.703  -7.915  1.00  0.00           C  
ATOM    308  H   ILE A  22      -0.163  -0.120  -4.904  1.00  0.00           H  
ATOM    309  HA  ILE A  22       1.146  -2.731  -4.929  1.00  0.00           H  
ATOM    310  HB  ILE A  22       2.703  -1.648  -6.574  1.00  0.00           H  
ATOM    311 HG12 ILE A  22       0.655   0.564  -6.715  1.00  0.00           H  
ATOM    312 HG13 ILE A  22       2.140   0.735  -5.803  1.00  0.00           H  
ATOM    313 HG21 ILE A  22       0.897  -3.051  -7.382  1.00  0.00           H  
ATOM    314 HG22 ILE A  22       1.167  -1.704  -8.490  1.00  0.00           H  
ATOM    315 HG23 ILE A  22      -0.201  -1.671  -7.378  1.00  0.00           H  
ATOM    316 HD11 ILE A  22       3.401   0.376  -7.897  1.00  0.00           H  
ATOM    317 HD12 ILE A  22       2.345   1.781  -7.969  1.00  0.00           H  
ATOM    318 HD13 ILE A  22       1.876   0.282  -8.775  1.00  0.00           H  
ATOM    319  N   CYS A  23       3.258  -1.822  -3.766  1.00  0.00           N  
ATOM    320  CA  CYS A  23       4.224  -1.423  -2.779  1.00  0.00           C  
ATOM    321  C   CYS A  23       5.306  -0.538  -3.401  1.00  0.00           C  
ATOM    322  O   CYS A  23       5.922  -0.908  -4.417  1.00  0.00           O  
ATOM    323  CB  CYS A  23       4.858  -2.662  -2.158  1.00  0.00           C  
ATOM    324  SG  CYS A  23       5.830  -2.329  -0.671  1.00  0.00           S  
ATOM    325  H   CYS A  23       3.432  -2.644  -4.270  1.00  0.00           H  
ATOM    326  HA  CYS A  23       3.714  -0.873  -2.003  1.00  0.00           H  
ATOM    327  HB2 CYS A  23       4.079  -3.358  -1.881  1.00  0.00           H  
ATOM    328  HB3 CYS A  23       5.508  -3.128  -2.882  1.00  0.00           H  
ATOM    329  N   ARG A  24       5.525   0.628  -2.826  1.00  0.00           N  
ATOM    330  CA  ARG A  24       6.583   1.516  -3.279  1.00  0.00           C  
ATOM    331  C   ARG A  24       7.907   1.105  -2.648  1.00  0.00           C  
ATOM    332  O   ARG A  24       7.924   0.341  -1.672  1.00  0.00           O  
ATOM    333  CB  ARG A  24       6.272   2.976  -2.939  1.00  0.00           C  
ATOM    334  CG  ARG A  24       5.188   3.610  -3.780  1.00  0.00           C  
ATOM    335  CD  ARG A  24       4.883   5.032  -3.308  1.00  0.00           C  
ATOM    336  NE  ARG A  24       4.006   5.770  -4.242  1.00  0.00           N  
ATOM    337  CZ  ARG A  24       3.474   6.991  -4.008  1.00  0.00           C  
ATOM    338  NH1 ARG A  24       3.622   7.571  -2.818  1.00  0.00           N  
ATOM    339  NH2 ARG A  24       2.785   7.615  -4.968  1.00  0.00           N  
ATOM    340  H   ARG A  24       4.976   0.899  -2.055  1.00  0.00           H  
ATOM    341  HA  ARG A  24       6.664   1.409  -4.351  1.00  0.00           H  
ATOM    342  HB2 ARG A  24       5.963   3.030  -1.905  1.00  0.00           H  
ATOM    343  HB3 ARG A  24       7.175   3.553  -3.059  1.00  0.00           H  
ATOM    344  HG2 ARG A  24       5.536   3.638  -4.799  1.00  0.00           H  
ATOM    345  HG3 ARG A  24       4.294   3.009  -3.713  1.00  0.00           H  
ATOM    346  HD2 ARG A  24       4.361   4.955  -2.365  1.00  0.00           H  
ATOM    347  HD3 ARG A  24       5.806   5.575  -3.178  1.00  0.00           H  
ATOM    348  HE  ARG A  24       3.858   5.328  -5.111  1.00  0.00           H  
ATOM    349 HH11 ARG A  24       4.110   7.141  -2.053  1.00  0.00           H  
ATOM    350 HH12 ARG A  24       3.279   8.496  -2.631  1.00  0.00           H  
ATOM    351 HH21 ARG A  24       2.642   7.208  -5.875  1.00  0.00           H  
ATOM    352 HH22 ARG A  24       2.392   8.530  -4.842  1.00  0.00           H  
ATOM    353  N   GLY A  25       9.002   1.633  -3.181  1.00  0.00           N  
ATOM    354  CA  GLY A  25      10.338   1.296  -2.704  1.00  0.00           C  
ATOM    355  C   GLY A  25      10.570   1.700  -1.264  1.00  0.00           C  
ATOM    356  O   GLY A  25      11.372   1.081  -0.556  1.00  0.00           O  
ATOM    357  H   GLY A  25       8.919   2.273  -3.919  1.00  0.00           H  
ATOM    358  HA2 GLY A  25      10.476   0.229  -2.793  1.00  0.00           H  
ATOM    359  HA3 GLY A  25      11.064   1.792  -3.330  1.00  0.00           H  
ATOM    360  N   ASN A  26       9.858   2.725  -0.824  1.00  0.00           N  
ATOM    361  CA  ASN A  26       9.950   3.207   0.555  1.00  0.00           C  
ATOM    362  C   ASN A  26       9.257   2.238   1.513  1.00  0.00           C  
ATOM    363  O   ASN A  26       9.517   2.235   2.723  1.00  0.00           O  
ATOM    364  CB  ASN A  26       9.353   4.629   0.708  1.00  0.00           C  
ATOM    365  CG  ASN A  26       7.829   4.703   0.549  1.00  0.00           C  
ATOM    366  OD1 ASN A  26       7.212   3.904  -0.156  1.00  0.00           O  
ATOM    367  ND2 ASN A  26       7.223   5.671   1.188  1.00  0.00           N  
ATOM    368  H   ASN A  26       9.266   3.193  -1.452  1.00  0.00           H  
ATOM    369  HA  ASN A  26      11.000   3.239   0.806  1.00  0.00           H  
ATOM    370  HB2 ASN A  26       9.595   5.001   1.691  1.00  0.00           H  
ATOM    371  HB3 ASN A  26       9.805   5.277  -0.029  1.00  0.00           H  
ATOM    372 HD21 ASN A  26       7.775   6.284   1.725  1.00  0.00           H  
ATOM    373 HD22 ASN A  26       6.252   5.761   1.109  1.00  0.00           H  
ATOM    374  N   GLY A  27       8.397   1.405   0.967  1.00  0.00           N  
ATOM    375  CA  GLY A  27       7.689   0.455   1.764  1.00  0.00           C  
ATOM    376  C   GLY A  27       6.304   0.924   2.136  1.00  0.00           C  
ATOM    377  O   GLY A  27       5.793   0.569   3.193  1.00  0.00           O  
ATOM    378  H   GLY A  27       8.257   1.427  -0.004  1.00  0.00           H  
ATOM    379  HA2 GLY A  27       7.614  -0.473   1.220  1.00  0.00           H  
ATOM    380  HA3 GLY A  27       8.257   0.291   2.667  1.00  0.00           H  
ATOM    381  N   TYR A  28       5.701   1.739   1.290  1.00  0.00           N  
ATOM    382  CA  TYR A  28       4.334   2.185   1.504  1.00  0.00           C  
ATOM    383  C   TYR A  28       3.498   1.995   0.250  1.00  0.00           C  
ATOM    384  O   TYR A  28       4.029   1.999  -0.870  1.00  0.00           O  
ATOM    385  CB  TYR A  28       4.261   3.628   2.039  1.00  0.00           C  
ATOM    386  CG  TYR A  28       4.569   3.740   3.525  1.00  0.00           C  
ATOM    387  CD1 TYR A  28       5.869   3.742   4.000  1.00  0.00           C  
ATOM    388  CD2 TYR A  28       3.540   3.811   4.451  1.00  0.00           C  
ATOM    389  CE1 TYR A  28       6.130   3.806   5.352  1.00  0.00           C  
ATOM    390  CE2 TYR A  28       3.798   3.884   5.803  1.00  0.00           C  
ATOM    391  CZ  TYR A  28       5.095   3.878   6.244  1.00  0.00           C  
ATOM    392  OH  TYR A  28       5.360   3.922   7.582  1.00  0.00           O  
ATOM    393  H   TYR A  28       6.164   2.058   0.485  1.00  0.00           H  
ATOM    394  HA  TYR A  28       3.926   1.519   2.249  1.00  0.00           H  
ATOM    395  HB2 TYR A  28       4.966   4.246   1.501  1.00  0.00           H  
ATOM    396  HB3 TYR A  28       3.261   3.998   1.876  1.00  0.00           H  
ATOM    397  HD1 TYR A  28       6.685   3.687   3.296  1.00  0.00           H  
ATOM    398  HD2 TYR A  28       2.520   3.812   4.098  1.00  0.00           H  
ATOM    399  HE1 TYR A  28       7.150   3.804   5.702  1.00  0.00           H  
ATOM    400  HE2 TYR A  28       2.981   3.941   6.508  1.00  0.00           H  
ATOM    401  HH  TYR A  28       5.974   4.643   7.770  1.00  0.00           H  
ATOM    402  N   CYS A  29       2.215   1.783   0.444  1.00  0.00           N  
ATOM    403  CA  CYS A  29       1.278   1.516  -0.631  1.00  0.00           C  
ATOM    404  C   CYS A  29       1.106   2.725  -1.556  1.00  0.00           C  
ATOM    405  O   CYS A  29       0.451   3.723  -1.213  1.00  0.00           O  
ATOM    406  CB  CYS A  29      -0.052   1.045  -0.057  1.00  0.00           C  
ATOM    407  SG  CYS A  29       0.063  -0.527   0.878  1.00  0.00           S  
ATOM    408  H   CYS A  29       1.872   1.806   1.369  1.00  0.00           H  
ATOM    409  HA  CYS A  29       1.700   0.712  -1.216  1.00  0.00           H  
ATOM    410  HB2 CYS A  29      -0.424   1.799   0.619  1.00  0.00           H  
ATOM    411  HB3 CYS A  29      -0.762   0.910  -0.858  1.00  0.00           H  
ATOM    412  N   GLY A  30       1.669   2.600  -2.741  1.00  0.00           N  
ATOM    413  CA  GLY A  30       1.733   3.679  -3.692  1.00  0.00           C  
ATOM    414  C   GLY A  30       0.411   4.175  -4.177  1.00  0.00           C  
ATOM    415  O   GLY A  30       0.114   5.361  -4.062  1.00  0.00           O  
ATOM    416  H   GLY A  30       2.060   1.722  -2.960  1.00  0.00           H  
ATOM    417  HA2 GLY A  30       2.256   4.509  -3.238  1.00  0.00           H  
ATOM    418  HA3 GLY A  30       2.308   3.339  -4.539  1.00  0.00           H  
ATOM    419  N   SER A  31      -0.387   3.266  -4.691  1.00  0.00           N  
ATOM    420  CA  SER A  31      -1.692   3.588  -5.268  1.00  0.00           C  
ATOM    421  C   SER A  31      -2.589   4.297  -4.239  1.00  0.00           C  
ATOM    422  O   SER A  31      -3.390   5.161  -4.599  1.00  0.00           O  
ATOM    423  CB  SER A  31      -2.369   2.315  -5.792  1.00  0.00           C  
ATOM    424  OG  SER A  31      -3.531   2.602  -6.537  1.00  0.00           O  
ATOM    425  H   SER A  31      -0.059   2.346  -4.697  1.00  0.00           H  
ATOM    426  HA  SER A  31      -1.523   4.260  -6.096  1.00  0.00           H  
ATOM    427  HB2 SER A  31      -1.689   1.736  -6.398  1.00  0.00           H  
ATOM    428  HB3 SER A  31      -2.667   1.746  -4.926  1.00  0.00           H  
ATOM    429  HG  SER A  31      -3.489   2.178  -7.404  1.00  0.00           H  
ATOM    430  N   GLY A  32      -2.395   3.968  -2.962  1.00  0.00           N  
ATOM    431  CA  GLY A  32      -3.168   4.574  -1.896  1.00  0.00           C  
ATOM    432  C   GLY A  32      -2.959   6.066  -1.843  1.00  0.00           C  
ATOM    433  O   GLY A  32      -3.919   6.836  -1.905  1.00  0.00           O  
ATOM    434  H   GLY A  32      -1.710   3.301  -2.753  1.00  0.00           H  
ATOM    435  HA2 GLY A  32      -4.215   4.370  -2.061  1.00  0.00           H  
ATOM    436  HA3 GLY A  32      -2.866   4.145  -0.952  1.00  0.00           H  
ATOM    437  N   SER A  33      -1.712   6.467  -1.802  1.00  0.00           N  
ATOM    438  CA  SER A  33      -1.359   7.862  -1.753  1.00  0.00           C  
ATOM    439  C   SER A  33      -1.603   8.522  -3.113  1.00  0.00           C  
ATOM    440  O   SER A  33      -2.052   9.675  -3.190  1.00  0.00           O  
ATOM    441  CB  SER A  33       0.110   8.013  -1.335  1.00  0.00           C  
ATOM    442  OG  SER A  33       0.486   9.377  -1.247  1.00  0.00           O  
ATOM    443  H   SER A  33      -0.997   5.797  -1.809  1.00  0.00           H  
ATOM    444  HA  SER A  33      -1.983   8.341  -1.012  1.00  0.00           H  
ATOM    445  HB2 SER A  33       0.259   7.547  -0.373  1.00  0.00           H  
ATOM    446  HB3 SER A  33       0.737   7.527  -2.068  1.00  0.00           H  
ATOM    447  HG  SER A  33       1.423   9.424  -1.024  1.00  0.00           H  
ATOM    448  N   ASP A  34      -1.336   7.776  -4.171  1.00  0.00           N  
ATOM    449  CA  ASP A  34      -1.479   8.267  -5.537  1.00  0.00           C  
ATOM    450  C   ASP A  34      -2.927   8.630  -5.857  1.00  0.00           C  
ATOM    451  O   ASP A  34      -3.233   9.791  -6.131  1.00  0.00           O  
ATOM    452  CB  ASP A  34      -0.954   7.233  -6.526  1.00  0.00           C  
ATOM    453  CG  ASP A  34      -1.033   7.692  -7.957  1.00  0.00           C  
ATOM    454  OD1 ASP A  34      -1.911   7.231  -8.685  1.00  0.00           O  
ATOM    455  OD2 ASP A  34      -0.185   8.508  -8.386  1.00  0.00           O  
ATOM    456  H   ASP A  34      -1.016   6.858  -4.029  1.00  0.00           H  
ATOM    457  HA  ASP A  34      -0.879   9.161  -5.625  1.00  0.00           H  
ATOM    458  HB2 ASP A  34       0.076   7.010  -6.293  1.00  0.00           H  
ATOM    459  HB3 ASP A  34      -1.542   6.333  -6.422  1.00  0.00           H  
TER     460      ASP A  34                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -3.642   8.130  -4.664  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.998   8.391  -5.057  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.981   8.098  -3.958  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.935   8.844  -3.758  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.318   7.207  -4.587  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.082   9.434  -5.327  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -5.240   7.791  -5.919  1.00  0.00           H  
ATOM      8  N   GLY A   2      -5.752   7.034  -3.232  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -6.671   6.673  -2.174  1.00  0.00           C  
ATOM     10  C   GLY A   2      -7.621   5.598  -2.624  1.00  0.00           C  
ATOM     11  O   GLY A   2      -8.779   5.552  -2.213  1.00  0.00           O  
ATOM     12  H   GLY A   2      -4.954   6.492  -3.400  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      -6.108   6.318  -1.324  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -7.239   7.545  -1.886  1.00  0.00           H  
ATOM     15  N   VAL A   3      -7.116   4.701  -3.449  1.00  0.00           N  
ATOM     16  CA  VAL A   3      -7.914   3.597  -4.001  1.00  0.00           C  
ATOM     17  C   VAL A   3      -7.946   2.418  -3.002  1.00  0.00           C  
ATOM     18  O   VAL A   3      -8.454   1.330  -3.266  1.00  0.00           O  
ATOM     19  CB  VAL A   3      -7.344   3.159  -5.385  1.00  0.00           C  
ATOM     20  CG1 VAL A   3      -5.959   2.544  -5.253  1.00  0.00           C  
ATOM     21  CG2 VAL A   3      -8.293   2.244  -6.148  1.00  0.00           C  
ATOM     22  H   VAL A   3      -6.178   4.776  -3.719  1.00  0.00           H  
ATOM     23  HA  VAL A   3      -8.917   3.966  -4.115  1.00  0.00           H  
ATOM     24  HB  VAL A   3      -7.221   4.070  -5.954  1.00  0.00           H  
ATOM     25 HG11 VAL A   3      -5.281   3.268  -4.828  1.00  0.00           H  
ATOM     26 HG12 VAL A   3      -5.601   2.242  -6.226  1.00  0.00           H  
ATOM     27 HG13 VAL A   3      -6.013   1.681  -4.604  1.00  0.00           H  
ATOM     28 HG21 VAL A   3      -7.849   1.973  -7.095  1.00  0.00           H  
ATOM     29 HG22 VAL A   3      -9.230   2.753  -6.320  1.00  0.00           H  
ATOM     30 HG23 VAL A   3      -8.467   1.351  -5.566  1.00  0.00           H  
ATOM     31  N   CYS A   4      -7.463   2.689  -1.859  1.00  0.00           N  
ATOM     32  CA  CYS A   4      -7.357   1.730  -0.811  1.00  0.00           C  
ATOM     33  C   CYS A   4      -7.992   2.313   0.435  1.00  0.00           C  
ATOM     34  O   CYS A   4      -8.043   3.543   0.576  1.00  0.00           O  
ATOM     35  CB  CYS A   4      -5.890   1.431  -0.557  1.00  0.00           C  
ATOM     36  SG  CYS A   4      -5.017   0.804  -2.020  1.00  0.00           S  
ATOM     37  H   CYS A   4      -7.207   3.620  -1.711  1.00  0.00           H  
ATOM     38  HA  CYS A   4      -7.847   0.823  -1.135  1.00  0.00           H  
ATOM     39  HB2 CYS A   4      -5.394   2.337  -0.239  1.00  0.00           H  
ATOM     40  HB3 CYS A   4      -5.807   0.688   0.222  1.00  0.00           H  
ATOM     41  N   PRO A   5      -8.536   1.469   1.331  1.00  0.00           N  
ATOM     42  CA  PRO A   5      -9.128   1.930   2.593  1.00  0.00           C  
ATOM     43  C   PRO A   5      -8.081   2.622   3.474  1.00  0.00           C  
ATOM     44  O   PRO A   5      -8.362   3.634   4.140  1.00  0.00           O  
ATOM     45  CB  PRO A   5      -9.624   0.634   3.253  1.00  0.00           C  
ATOM     46  CG  PRO A   5      -8.874  -0.456   2.566  1.00  0.00           C  
ATOM     47  CD  PRO A   5      -8.667   0.014   1.166  1.00  0.00           C  
ATOM     48  HA  PRO A   5      -9.953   2.604   2.419  1.00  0.00           H  
ATOM     49  HB2 PRO A   5      -9.406   0.667   4.310  1.00  0.00           H  
ATOM     50  HB3 PRO A   5     -10.689   0.536   3.103  1.00  0.00           H  
ATOM     51  HG2 PRO A   5      -7.924  -0.614   3.053  1.00  0.00           H  
ATOM     52  HG3 PRO A   5      -9.453  -1.365   2.570  1.00  0.00           H  
ATOM     53  HD2 PRO A   5      -7.766  -0.414   0.755  1.00  0.00           H  
ATOM     54  HD3 PRO A   5      -9.520  -0.228   0.551  1.00  0.00           H  
ATOM     55  N   LYS A   6      -6.894   2.062   3.491  1.00  0.00           N  
ATOM     56  CA  LYS A   6      -5.786   2.641   4.195  1.00  0.00           C  
ATOM     57  C   LYS A   6      -5.066   3.594   3.256  1.00  0.00           C  
ATOM     58  O   LYS A   6      -4.646   3.199   2.167  1.00  0.00           O  
ATOM     59  CB  LYS A   6      -4.844   1.553   4.731  1.00  0.00           C  
ATOM     60  CG  LYS A   6      -5.520   0.605   5.715  1.00  0.00           C  
ATOM     61  CD  LYS A   6      -4.564  -0.451   6.246  1.00  0.00           C  
ATOM     62  CE  LYS A   6      -5.270  -1.395   7.207  1.00  0.00           C  
ATOM     63  NZ  LYS A   6      -4.365  -2.433   7.739  1.00  0.00           N  
ATOM     64  H   LYS A   6      -6.758   1.244   2.975  1.00  0.00           H  
ATOM     65  HA  LYS A   6      -6.195   3.206   5.021  1.00  0.00           H  
ATOM     66  HB2 LYS A   6      -4.472   0.975   3.899  1.00  0.00           H  
ATOM     67  HB3 LYS A   6      -4.012   2.026   5.231  1.00  0.00           H  
ATOM     68  HG2 LYS A   6      -5.900   1.177   6.548  1.00  0.00           H  
ATOM     69  HG3 LYS A   6      -6.340   0.117   5.210  1.00  0.00           H  
ATOM     70  HD2 LYS A   6      -4.174  -1.021   5.415  1.00  0.00           H  
ATOM     71  HD3 LYS A   6      -3.751   0.037   6.764  1.00  0.00           H  
ATOM     72  HE2 LYS A   6      -5.668  -0.823   8.031  1.00  0.00           H  
ATOM     73  HE3 LYS A   6      -6.083  -1.875   6.682  1.00  0.00           H  
ATOM     74  HZ1 LYS A   6      -4.860  -3.036   8.427  1.00  0.00           H  
ATOM     75  HZ2 LYS A   6      -3.548  -2.012   8.226  1.00  0.00           H  
ATOM     76  HZ3 LYS A   6      -4.004  -3.050   6.986  1.00  0.00           H  
ATOM     77  N   ILE A   7      -4.935   4.834   3.667  1.00  0.00           N  
ATOM     78  CA  ILE A   7      -4.342   5.872   2.822  1.00  0.00           C  
ATOM     79  C   ILE A   7      -2.878   6.089   3.222  1.00  0.00           C  
ATOM     80  O   ILE A   7      -2.154   6.941   2.696  1.00  0.00           O  
ATOM     81  CB  ILE A   7      -5.179   7.194   2.897  1.00  0.00           C  
ATOM     82  CG1 ILE A   7      -4.715   8.227   1.850  1.00  0.00           C  
ATOM     83  CG2 ILE A   7      -5.128   7.784   4.310  1.00  0.00           C  
ATOM     84  CD1 ILE A   7      -5.566   9.475   1.788  1.00  0.00           C  
ATOM     85  H   ILE A   7      -5.234   5.064   4.573  1.00  0.00           H  
ATOM     86  HA  ILE A   7      -4.346   5.488   1.819  1.00  0.00           H  
ATOM     87  HB  ILE A   7      -6.208   6.930   2.701  1.00  0.00           H  
ATOM     88 HG12 ILE A   7      -3.706   8.534   2.084  1.00  0.00           H  
ATOM     89 HG13 ILE A   7      -4.723   7.767   0.874  1.00  0.00           H  
ATOM     90 HG21 ILE A   7      -4.100   7.986   4.576  1.00  0.00           H  
ATOM     91 HG22 ILE A   7      -5.551   7.082   5.013  1.00  0.00           H  
ATOM     92 HG23 ILE A   7      -5.692   8.705   4.336  1.00  0.00           H  
ATOM     93 HD11 ILE A   7      -6.583   9.208   1.543  1.00  0.00           H  
ATOM     94 HD12 ILE A   7      -5.177  10.142   1.034  1.00  0.00           H  
ATOM     95 HD13 ILE A   7      -5.544   9.967   2.750  1.00  0.00           H  
ATOM     96  N   LEU A   8      -2.465   5.282   4.129  1.00  0.00           N  
ATOM     97  CA  LEU A   8      -1.127   5.288   4.636  1.00  0.00           C  
ATOM     98  C   LEU A   8      -0.855   3.945   5.250  1.00  0.00           C  
ATOM     99  O   LEU A   8      -1.383   3.618   6.311  1.00  0.00           O  
ATOM    100  CB  LEU A   8      -0.924   6.409   5.667  1.00  0.00           C  
ATOM    101  CG  LEU A   8       0.481   6.525   6.267  1.00  0.00           C  
ATOM    102  CD1 LEU A   8       1.521   6.747   5.180  1.00  0.00           C  
ATOM    103  CD2 LEU A   8       0.528   7.653   7.279  1.00  0.00           C  
ATOM    104  H   LEU A   8      -3.123   4.629   4.444  1.00  0.00           H  
ATOM    105  HA  LEU A   8      -0.459   5.440   3.802  1.00  0.00           H  
ATOM    106  HB2 LEU A   8      -1.168   7.348   5.193  1.00  0.00           H  
ATOM    107  HB3 LEU A   8      -1.621   6.245   6.475  1.00  0.00           H  
ATOM    108  HG  LEU A   8       0.725   5.604   6.776  1.00  0.00           H  
ATOM    109 HD11 LEU A   8       2.494   6.840   5.636  1.00  0.00           H  
ATOM    110 HD12 LEU A   8       1.290   7.649   4.634  1.00  0.00           H  
ATOM    111 HD13 LEU A   8       1.522   5.905   4.502  1.00  0.00           H  
ATOM    112 HD21 LEU A   8      -0.174   7.452   8.074  1.00  0.00           H  
ATOM    113 HD22 LEU A   8       0.271   8.582   6.794  1.00  0.00           H  
ATOM    114 HD23 LEU A   8       1.525   7.724   7.689  1.00  0.00           H  
ATOM    115  N   GLN A   9      -0.092   3.158   4.569  1.00  0.00           N  
ATOM    116  CA  GLN A   9       0.217   1.843   5.022  1.00  0.00           C  
ATOM    117  C   GLN A   9       1.603   1.482   4.568  1.00  0.00           C  
ATOM    118  O   GLN A   9       1.975   1.784   3.432  1.00  0.00           O  
ATOM    119  CB  GLN A   9      -0.783   0.841   4.440  1.00  0.00           C  
ATOM    120  CG  GLN A   9      -0.537  -0.589   4.876  1.00  0.00           C  
ATOM    121  CD  GLN A   9      -1.439  -1.577   4.196  1.00  0.00           C  
ATOM    122  OE1 GLN A   9      -2.561  -1.263   3.842  1.00  0.00           O  
ATOM    123  NE2 GLN A   9      -0.946  -2.772   3.992  1.00  0.00           N  
ATOM    124  H   GLN A   9       0.311   3.452   3.725  1.00  0.00           H  
ATOM    125  HA  GLN A   9       0.145   1.822   6.099  1.00  0.00           H  
ATOM    126  HB2 GLN A   9      -1.779   1.122   4.750  1.00  0.00           H  
ATOM    127  HB3 GLN A   9      -0.727   0.881   3.363  1.00  0.00           H  
ATOM    128  HG2 GLN A   9       0.487  -0.852   4.659  1.00  0.00           H  
ATOM    129  HG3 GLN A   9      -0.704  -0.647   5.941  1.00  0.00           H  
ATOM    130 HE21 GLN A   9      -0.027  -2.952   4.284  1.00  0.00           H  
ATOM    131 HE22 GLN A   9      -1.507  -3.456   3.573  1.00  0.00           H  
ATOM    132  N   ARG A  10       2.379   0.897   5.455  1.00  0.00           N  
ATOM    133  CA  ARG A  10       3.679   0.388   5.107  1.00  0.00           C  
ATOM    134  C   ARG A  10       3.489  -0.918   4.356  1.00  0.00           C  
ATOM    135  O   ARG A  10       2.461  -1.577   4.521  1.00  0.00           O  
ATOM    136  CB  ARG A  10       4.519   0.147   6.367  1.00  0.00           C  
ATOM    137  CG  ARG A  10       3.932  -0.874   7.338  1.00  0.00           C  
ATOM    138  CD  ARG A  10       4.839  -1.117   8.535  1.00  0.00           C  
ATOM    139  NE  ARG A  10       6.163  -1.626   8.152  1.00  0.00           N  
ATOM    140  CZ  ARG A  10       7.023  -2.253   8.974  1.00  0.00           C  
ATOM    141  NH1 ARG A  10       6.702  -2.507  10.248  1.00  0.00           N  
ATOM    142  NH2 ARG A  10       8.203  -2.623   8.515  1.00  0.00           N  
ATOM    143  H   ARG A  10       2.070   0.799   6.379  1.00  0.00           H  
ATOM    144  HA  ARG A  10       4.173   1.111   4.474  1.00  0.00           H  
ATOM    145  HB2 ARG A  10       5.480  -0.220   6.048  1.00  0.00           H  
ATOM    146  HB3 ARG A  10       4.653   1.085   6.880  1.00  0.00           H  
ATOM    147  HG2 ARG A  10       2.978  -0.512   7.693  1.00  0.00           H  
ATOM    148  HG3 ARG A  10       3.789  -1.804   6.810  1.00  0.00           H  
ATOM    149  HD2 ARG A  10       4.968  -0.193   9.079  1.00  0.00           H  
ATOM    150  HD3 ARG A  10       4.363  -1.846   9.173  1.00  0.00           H  
ATOM    151  HE  ARG A  10       6.429  -1.466   7.216  1.00  0.00           H  
ATOM    152 HH11 ARG A  10       5.820  -2.244  10.650  1.00  0.00           H  
ATOM    153 HH12 ARG A  10       7.348  -2.973  10.862  1.00  0.00           H  
ATOM    154 HH21 ARG A  10       8.486  -2.450   7.567  1.00  0.00           H  
ATOM    155 HH22 ARG A  10       8.878  -3.081   9.101  1.00  0.00           H  
ATOM    156  N   CYS A  11       4.429  -1.302   3.555  1.00  0.00           N  
ATOM    157  CA  CYS A  11       4.282  -2.532   2.823  1.00  0.00           C  
ATOM    158  C   CYS A  11       5.421  -3.464   3.011  1.00  0.00           C  
ATOM    159  O   CYS A  11       6.575  -3.054   3.206  1.00  0.00           O  
ATOM    160  CB  CYS A  11       4.073  -2.297   1.342  1.00  0.00           C  
ATOM    161  SG  CYS A  11       5.353  -1.274   0.538  1.00  0.00           S  
ATOM    162  H   CYS A  11       5.240  -0.756   3.438  1.00  0.00           H  
ATOM    163  HA  CYS A  11       3.392  -3.015   3.199  1.00  0.00           H  
ATOM    164  HB2 CYS A  11       4.076  -3.263   0.856  1.00  0.00           H  
ATOM    165  HB3 CYS A  11       3.105  -1.847   1.212  1.00  0.00           H  
ATOM    166  N   ARG A  12       5.083  -4.711   3.012  1.00  0.00           N  
ATOM    167  CA  ARG A  12       6.058  -5.768   3.000  1.00  0.00           C  
ATOM    168  C   ARG A  12       6.269  -6.164   1.546  1.00  0.00           C  
ATOM    169  O   ARG A  12       7.390  -6.345   1.082  1.00  0.00           O  
ATOM    170  CB  ARG A  12       5.542  -6.956   3.802  1.00  0.00           C  
ATOM    171  CG  ARG A  12       6.498  -8.129   3.886  1.00  0.00           C  
ATOM    172  CD  ARG A  12       5.845  -9.265   4.627  1.00  0.00           C  
ATOM    173  NE  ARG A  12       6.710 -10.439   4.742  1.00  0.00           N  
ATOM    174  CZ  ARG A  12       6.530 -11.470   5.587  1.00  0.00           C  
ATOM    175  NH1 ARG A  12       5.480 -11.504   6.410  1.00  0.00           N  
ATOM    176  NH2 ARG A  12       7.402 -12.462   5.597  1.00  0.00           N  
ATOM    177  H   ARG A  12       4.113  -4.900   3.049  1.00  0.00           H  
ATOM    178  HA  ARG A  12       6.979  -5.399   3.425  1.00  0.00           H  
ATOM    179  HB2 ARG A  12       5.326  -6.628   4.807  1.00  0.00           H  
ATOM    180  HB3 ARG A  12       4.624  -7.299   3.348  1.00  0.00           H  
ATOM    181  HG2 ARG A  12       6.753  -8.453   2.888  1.00  0.00           H  
ATOM    182  HG3 ARG A  12       7.389  -7.827   4.415  1.00  0.00           H  
ATOM    183  HD2 ARG A  12       5.557  -8.917   5.606  1.00  0.00           H  
ATOM    184  HD3 ARG A  12       4.964  -9.522   4.058  1.00  0.00           H  
ATOM    185  HE  ARG A  12       7.481 -10.453   4.128  1.00  0.00           H  
ATOM    186 HH11 ARG A  12       4.796 -10.773   6.434  1.00  0.00           H  
ATOM    187 HH12 ARG A  12       5.329 -12.272   7.038  1.00  0.00           H  
ATOM    188 HH21 ARG A  12       8.199 -12.472   4.988  1.00  0.00           H  
ATOM    189 HH22 ARG A  12       7.301 -13.249   6.215  1.00  0.00           H  
ATOM    190  N   ARG A  13       5.152  -6.281   0.845  1.00  0.00           N  
ATOM    191  CA  ARG A  13       5.098  -6.592  -0.574  1.00  0.00           C  
ATOM    192  C   ARG A  13       3.783  -6.091  -1.140  1.00  0.00           C  
ATOM    193  O   ARG A  13       2.915  -5.659  -0.376  1.00  0.00           O  
ATOM    194  CB  ARG A  13       5.271  -8.094  -0.824  1.00  0.00           C  
ATOM    195  CG  ARG A  13       4.393  -8.990   0.038  1.00  0.00           C  
ATOM    196  CD  ARG A  13       4.685 -10.454  -0.217  1.00  0.00           C  
ATOM    197  NE  ARG A  13       4.316 -10.868  -1.574  1.00  0.00           N  
ATOM    198  CZ  ARG A  13       5.047 -11.665  -2.361  1.00  0.00           C  
ATOM    199  NH1 ARG A  13       6.305 -11.972  -2.034  1.00  0.00           N  
ATOM    200  NH2 ARG A  13       4.533 -12.113  -3.498  1.00  0.00           N  
ATOM    201  H   ARG A  13       4.299  -6.138   1.304  1.00  0.00           H  
ATOM    202  HA  ARG A  13       5.900  -6.050  -1.052  1.00  0.00           H  
ATOM    203  HB2 ARG A  13       5.019  -8.284  -1.858  1.00  0.00           H  
ATOM    204  HB3 ARG A  13       6.305  -8.355  -0.678  1.00  0.00           H  
ATOM    205  HG2 ARG A  13       4.583  -8.769   1.079  1.00  0.00           H  
ATOM    206  HG3 ARG A  13       3.357  -8.791  -0.191  1.00  0.00           H  
ATOM    207  HD2 ARG A  13       5.744 -10.620  -0.079  1.00  0.00           H  
ATOM    208  HD3 ARG A  13       4.133 -11.049   0.493  1.00  0.00           H  
ATOM    209  HE  ARG A  13       3.423 -10.558  -1.863  1.00  0.00           H  
ATOM    210 HH11 ARG A  13       6.757 -11.625  -1.207  1.00  0.00           H  
ATOM    211 HH12 ARG A  13       6.865 -12.576  -2.607  1.00  0.00           H  
ATOM    212 HH21 ARG A  13       3.605 -11.867  -3.786  1.00  0.00           H  
ATOM    213 HH22 ARG A  13       5.031 -12.727  -4.119  1.00  0.00           H  
ATOM    214  N   ASP A  14       3.615  -6.191  -2.443  1.00  0.00           N  
ATOM    215  CA  ASP A  14       2.419  -5.645  -3.128  1.00  0.00           C  
ATOM    216  C   ASP A  14       1.145  -6.303  -2.629  1.00  0.00           C  
ATOM    217  O   ASP A  14       0.154  -5.623  -2.325  1.00  0.00           O  
ATOM    218  CB  ASP A  14       2.503  -5.756  -4.672  1.00  0.00           C  
ATOM    219  CG  ASP A  14       3.615  -4.927  -5.294  1.00  0.00           C  
ATOM    220  OD1 ASP A  14       4.626  -5.511  -5.760  1.00  0.00           O  
ATOM    221  OD2 ASP A  14       3.506  -3.694  -5.327  1.00  0.00           O  
ATOM    222  H   ASP A  14       4.316  -6.661  -2.948  1.00  0.00           H  
ATOM    223  HA  ASP A  14       2.367  -4.601  -2.857  1.00  0.00           H  
ATOM    224  HB2 ASP A  14       2.665  -6.786  -4.947  1.00  0.00           H  
ATOM    225  HB3 ASP A  14       1.562  -5.431  -5.092  1.00  0.00           H  
ATOM    226  N   SER A  15       1.194  -7.610  -2.466  1.00  0.00           N  
ATOM    227  CA  SER A  15       0.054  -8.382  -1.999  1.00  0.00           C  
ATOM    228  C   SER A  15      -0.270  -8.101  -0.524  1.00  0.00           C  
ATOM    229  O   SER A  15      -1.335  -8.473  -0.020  1.00  0.00           O  
ATOM    230  CB  SER A  15       0.305  -9.866  -2.252  1.00  0.00           C  
ATOM    231  OG  SER A  15       1.568 -10.270  -1.727  1.00  0.00           O  
ATOM    232  H   SER A  15       2.020  -8.099  -2.674  1.00  0.00           H  
ATOM    233  HA  SER A  15      -0.800  -8.076  -2.583  1.00  0.00           H  
ATOM    234  HB2 SER A  15      -0.470 -10.447  -1.776  1.00  0.00           H  
ATOM    235  HB3 SER A  15       0.296 -10.054  -3.316  1.00  0.00           H  
ATOM    236  HG  SER A  15       1.371 -10.970  -1.088  1.00  0.00           H  
ATOM    237  N   ASP A  16       0.657  -7.448   0.160  1.00  0.00           N  
ATOM    238  CA  ASP A  16       0.497  -7.099   1.560  1.00  0.00           C  
ATOM    239  C   ASP A  16      -0.321  -5.812   1.658  1.00  0.00           C  
ATOM    240  O   ASP A  16      -0.927  -5.499   2.691  1.00  0.00           O  
ATOM    241  CB  ASP A  16       1.888  -6.969   2.201  1.00  0.00           C  
ATOM    242  CG  ASP A  16       1.904  -6.419   3.598  1.00  0.00           C  
ATOM    243  OD1 ASP A  16       1.440  -7.110   4.548  1.00  0.00           O  
ATOM    244  OD2 ASP A  16       2.448  -5.324   3.784  1.00  0.00           O  
ATOM    245  H   ASP A  16       1.476  -7.151  -0.299  1.00  0.00           H  
ATOM    246  HA  ASP A  16      -0.051  -7.895   2.041  1.00  0.00           H  
ATOM    247  HB2 ASP A  16       2.351  -7.945   2.229  1.00  0.00           H  
ATOM    248  HB3 ASP A  16       2.487  -6.326   1.572  1.00  0.00           H  
ATOM    249  N   CYS A  17      -0.394  -5.116   0.546  1.00  0.00           N  
ATOM    250  CA  CYS A  17      -1.171  -3.917   0.447  1.00  0.00           C  
ATOM    251  C   CYS A  17      -2.600  -4.277   0.006  1.00  0.00           C  
ATOM    252  O   CYS A  17      -2.811  -5.340  -0.607  1.00  0.00           O  
ATOM    253  CB  CYS A  17      -0.543  -2.963  -0.557  1.00  0.00           C  
ATOM    254  SG  CYS A  17       1.092  -2.305  -0.114  1.00  0.00           S  
ATOM    255  H   CYS A  17       0.063  -5.433  -0.267  1.00  0.00           H  
ATOM    256  HA  CYS A  17      -1.186  -3.455   1.423  1.00  0.00           H  
ATOM    257  HB2 CYS A  17      -0.450  -3.456  -1.514  1.00  0.00           H  
ATOM    258  HB3 CYS A  17      -1.221  -2.131  -0.651  1.00  0.00           H  
ATOM    259  N   PRO A  18      -3.601  -3.426   0.310  1.00  0.00           N  
ATOM    260  CA  PRO A  18      -4.993  -3.696  -0.028  1.00  0.00           C  
ATOM    261  C   PRO A  18      -5.316  -3.456  -1.501  1.00  0.00           C  
ATOM    262  O   PRO A  18      -5.038  -2.378  -2.039  1.00  0.00           O  
ATOM    263  CB  PRO A  18      -5.793  -2.716   0.847  1.00  0.00           C  
ATOM    264  CG  PRO A  18      -4.796  -1.978   1.677  1.00  0.00           C  
ATOM    265  CD  PRO A  18      -3.470  -2.141   1.010  1.00  0.00           C  
ATOM    266  HA  PRO A  18      -5.271  -4.706   0.224  1.00  0.00           H  
ATOM    267  HB2 PRO A  18      -6.342  -2.040   0.210  1.00  0.00           H  
ATOM    268  HB3 PRO A  18      -6.482  -3.270   1.466  1.00  0.00           H  
ATOM    269  HG2 PRO A  18      -5.061  -0.931   1.722  1.00  0.00           H  
ATOM    270  HG3 PRO A  18      -4.767  -2.392   2.673  1.00  0.00           H  
ATOM    271  HD2 PRO A  18      -3.296  -1.330   0.319  1.00  0.00           H  
ATOM    272  HD3 PRO A  18      -2.686  -2.178   1.753  1.00  0.00           H  
ATOM    273  N   GLY A  19      -5.864  -4.485  -2.135  1.00  0.00           N  
ATOM    274  CA  GLY A  19      -6.368  -4.426  -3.501  1.00  0.00           C  
ATOM    275  C   GLY A  19      -5.416  -3.840  -4.521  1.00  0.00           C  
ATOM    276  O   GLY A  19      -4.408  -4.476  -4.900  1.00  0.00           O  
ATOM    277  H   GLY A  19      -5.940  -5.337  -1.655  1.00  0.00           H  
ATOM    278  HA2 GLY A  19      -6.614  -5.429  -3.816  1.00  0.00           H  
ATOM    279  HA3 GLY A  19      -7.281  -3.846  -3.501  1.00  0.00           H  
ATOM    280  N   ALA A  20      -5.713  -2.621  -4.930  1.00  0.00           N  
ATOM    281  CA  ALA A  20      -4.988  -1.943  -5.983  1.00  0.00           C  
ATOM    282  C   ALA A  20      -3.695  -1.319  -5.484  1.00  0.00           C  
ATOM    283  O   ALA A  20      -2.850  -0.908  -6.286  1.00  0.00           O  
ATOM    284  CB  ALA A  20      -5.870  -0.902  -6.651  1.00  0.00           C  
ATOM    285  H   ALA A  20      -6.454  -2.161  -4.478  1.00  0.00           H  
ATOM    286  HA  ALA A  20      -4.738  -2.687  -6.726  1.00  0.00           H  
ATOM    287  HB1 ALA A  20      -6.778  -1.370  -7.002  1.00  0.00           H  
ATOM    288  HB2 ALA A  20      -5.344  -0.464  -7.486  1.00  0.00           H  
ATOM    289  HB3 ALA A  20      -6.118  -0.131  -5.938  1.00  0.00           H  
ATOM    290  N   CYS A  21      -3.545  -1.197  -4.177  1.00  0.00           N  
ATOM    291  CA  CYS A  21      -2.297  -0.711  -3.618  1.00  0.00           C  
ATOM    292  C   CYS A  21      -1.117  -1.567  -4.008  1.00  0.00           C  
ATOM    293  O   CYS A  21      -1.177  -2.805  -4.010  1.00  0.00           O  
ATOM    294  CB  CYS A  21      -2.345  -0.589  -2.119  1.00  0.00           C  
ATOM    295  SG  CYS A  21      -3.089   0.923  -1.481  1.00  0.00           S  
ATOM    296  H   CYS A  21      -4.289  -1.428  -3.571  1.00  0.00           H  
ATOM    297  HA  CYS A  21      -2.089   0.270  -4.021  1.00  0.00           H  
ATOM    298  HB2 CYS A  21      -2.897  -1.426  -1.716  1.00  0.00           H  
ATOM    299  HB3 CYS A  21      -1.321  -0.625  -1.780  1.00  0.00           H  
ATOM    300  N   ILE A  22      -0.069  -0.888  -4.356  1.00  0.00           N  
ATOM    301  CA  ILE A  22       1.172  -1.478  -4.718  1.00  0.00           C  
ATOM    302  C   ILE A  22       2.223  -0.969  -3.759  1.00  0.00           C  
ATOM    303  O   ILE A  22       2.081   0.142  -3.207  1.00  0.00           O  
ATOM    304  CB  ILE A  22       1.562  -1.126  -6.180  1.00  0.00           C  
ATOM    305  CG1 ILE A  22       1.480   0.400  -6.419  1.00  0.00           C  
ATOM    306  CG2 ILE A  22       0.676  -1.885  -7.166  1.00  0.00           C  
ATOM    307  CD1 ILE A  22       1.935   0.839  -7.795  1.00  0.00           C  
ATOM    308  H   ILE A  22      -0.101   0.088  -4.366  1.00  0.00           H  
ATOM    309  HA  ILE A  22       1.085  -2.550  -4.620  1.00  0.00           H  
ATOM    310  HB  ILE A  22       2.580  -1.450  -6.334  1.00  0.00           H  
ATOM    311 HG12 ILE A  22       0.450   0.703  -6.311  1.00  0.00           H  
ATOM    312 HG13 ILE A  22       2.072   0.917  -5.678  1.00  0.00           H  
ATOM    313 HG21 ILE A  22       0.937  -1.606  -8.176  1.00  0.00           H  
ATOM    314 HG22 ILE A  22      -0.360  -1.641  -6.982  1.00  0.00           H  
ATOM    315 HG23 ILE A  22       0.824  -2.947  -7.037  1.00  0.00           H  
ATOM    316 HD11 ILE A  22       1.816   1.908  -7.891  1.00  0.00           H  
ATOM    317 HD12 ILE A  22       1.342   0.341  -8.547  1.00  0.00           H  
ATOM    318 HD13 ILE A  22       2.976   0.581  -7.928  1.00  0.00           H  
ATOM    319  N   CYS A  23       3.236  -1.737  -3.565  1.00  0.00           N  
ATOM    320  CA  CYS A  23       4.295  -1.417  -2.639  1.00  0.00           C  
ATOM    321  C   CYS A  23       5.337  -0.609  -3.380  1.00  0.00           C  
ATOM    322  O   CYS A  23       5.633  -0.898  -4.542  1.00  0.00           O  
ATOM    323  CB  CYS A  23       4.906  -2.720  -2.093  1.00  0.00           C  
ATOM    324  SG  CYS A  23       6.211  -2.500  -0.832  1.00  0.00           S  
ATOM    325  H   CYS A  23       3.325  -2.555  -4.115  1.00  0.00           H  
ATOM    326  HA  CYS A  23       3.888  -0.838  -1.824  1.00  0.00           H  
ATOM    327  HB2 CYS A  23       4.123  -3.311  -1.643  1.00  0.00           H  
ATOM    328  HB3 CYS A  23       5.331  -3.274  -2.917  1.00  0.00           H  
ATOM    329  N   ARG A  24       5.855   0.427  -2.770  1.00  0.00           N  
ATOM    330  CA  ARG A  24       6.844   1.234  -3.444  1.00  0.00           C  
ATOM    331  C   ARG A  24       8.196   1.156  -2.748  1.00  0.00           C  
ATOM    332  O   ARG A  24       8.333   0.507  -1.692  1.00  0.00           O  
ATOM    333  CB  ARG A  24       6.380   2.690  -3.590  1.00  0.00           C  
ATOM    334  CG  ARG A  24       5.030   2.860  -4.282  1.00  0.00           C  
ATOM    335  CD  ARG A  24       4.976   2.152  -5.639  1.00  0.00           C  
ATOM    336  NE  ARG A  24       5.988   2.630  -6.583  1.00  0.00           N  
ATOM    337  CZ  ARG A  24       6.441   1.942  -7.646  1.00  0.00           C  
ATOM    338  NH1 ARG A  24       6.056   0.674  -7.862  1.00  0.00           N  
ATOM    339  NH2 ARG A  24       7.300   2.517  -8.466  1.00  0.00           N  
ATOM    340  H   ARG A  24       5.572   0.657  -1.856  1.00  0.00           H  
ATOM    341  HA  ARG A  24       6.962   0.814  -4.432  1.00  0.00           H  
ATOM    342  HB2 ARG A  24       6.313   3.134  -2.607  1.00  0.00           H  
ATOM    343  HB3 ARG A  24       7.120   3.227  -4.163  1.00  0.00           H  
ATOM    344  HG2 ARG A  24       4.264   2.445  -3.645  1.00  0.00           H  
ATOM    345  HG3 ARG A  24       4.850   3.916  -4.420  1.00  0.00           H  
ATOM    346  HD2 ARG A  24       5.121   1.093  -5.483  1.00  0.00           H  
ATOM    347  HD3 ARG A  24       3.997   2.309  -6.066  1.00  0.00           H  
ATOM    348  HE  ARG A  24       6.321   3.543  -6.427  1.00  0.00           H  
ATOM    349 HH11 ARG A  24       5.434   0.184  -7.249  1.00  0.00           H  
ATOM    350 HH12 ARG A  24       6.367   0.161  -8.669  1.00  0.00           H  
ATOM    351 HH21 ARG A  24       7.617   3.456  -8.301  1.00  0.00           H  
ATOM    352 HH22 ARG A  24       7.669   2.065  -9.285  1.00  0.00           H  
ATOM    353  N   GLY A  25       9.181   1.819  -3.328  1.00  0.00           N  
ATOM    354  CA  GLY A  25      10.542   1.814  -2.822  1.00  0.00           C  
ATOM    355  C   GLY A  25      10.678   2.492  -1.486  1.00  0.00           C  
ATOM    356  O   GLY A  25      11.634   2.259  -0.758  1.00  0.00           O  
ATOM    357  H   GLY A  25       8.992   2.326  -4.147  1.00  0.00           H  
ATOM    358  HA2 GLY A  25      10.864   0.789  -2.728  1.00  0.00           H  
ATOM    359  HA3 GLY A  25      11.181   2.313  -3.534  1.00  0.00           H  
ATOM    360  N   ASN A  26       9.718   3.325  -1.161  1.00  0.00           N  
ATOM    361  CA  ASN A  26       9.697   4.023   0.114  1.00  0.00           C  
ATOM    362  C   ASN A  26       9.239   3.088   1.233  1.00  0.00           C  
ATOM    363  O   ASN A  26       9.339   3.420   2.408  1.00  0.00           O  
ATOM    364  CB  ASN A  26       8.792   5.273   0.058  1.00  0.00           C  
ATOM    365  CG  ASN A  26       7.308   4.967  -0.117  1.00  0.00           C  
ATOM    366  OD1 ASN A  26       6.922   3.952  -0.702  1.00  0.00           O  
ATOM    367  ND2 ASN A  26       6.474   5.844   0.376  1.00  0.00           N  
ATOM    368  H   ASN A  26       8.998   3.492  -1.807  1.00  0.00           H  
ATOM    369  HA  ASN A  26      10.711   4.336   0.326  1.00  0.00           H  
ATOM    370  HB2 ASN A  26       8.908   5.835   0.973  1.00  0.00           H  
ATOM    371  HB3 ASN A  26       9.110   5.890  -0.768  1.00  0.00           H  
ATOM    372 HD21 ASN A  26       6.832   6.638   0.830  1.00  0.00           H  
ATOM    373 HD22 ASN A  26       5.509   5.683   0.274  1.00  0.00           H  
ATOM    374  N   GLY A  27       8.724   1.926   0.856  1.00  0.00           N  
ATOM    375  CA  GLY A  27       8.286   0.957   1.824  1.00  0.00           C  
ATOM    376  C   GLY A  27       6.854   1.164   2.237  1.00  0.00           C  
ATOM    377  O   GLY A  27       6.431   0.698   3.303  1.00  0.00           O  
ATOM    378  H   GLY A  27       8.651   1.713  -0.101  1.00  0.00           H  
ATOM    379  HA2 GLY A  27       8.389  -0.032   1.403  1.00  0.00           H  
ATOM    380  HA3 GLY A  27       8.916   1.031   2.699  1.00  0.00           H  
ATOM    381  N   TYR A  28       6.100   1.868   1.419  1.00  0.00           N  
ATOM    382  CA  TYR A  28       4.704   2.120   1.699  1.00  0.00           C  
ATOM    383  C   TYR A  28       3.847   1.791   0.494  1.00  0.00           C  
ATOM    384  O   TYR A  28       4.353   1.686  -0.638  1.00  0.00           O  
ATOM    385  CB  TYR A  28       4.470   3.576   2.128  1.00  0.00           C  
ATOM    386  CG  TYR A  28       5.103   3.962   3.450  1.00  0.00           C  
ATOM    387  CD1 TYR A  28       6.394   4.456   3.510  1.00  0.00           C  
ATOM    388  CD2 TYR A  28       4.403   3.834   4.637  1.00  0.00           C  
ATOM    389  CE1 TYR A  28       6.968   4.805   4.706  1.00  0.00           C  
ATOM    390  CE2 TYR A  28       4.971   4.184   5.840  1.00  0.00           C  
ATOM    391  CZ  TYR A  28       6.253   4.669   5.867  1.00  0.00           C  
ATOM    392  OH  TYR A  28       6.826   5.012   7.061  1.00  0.00           O  
ATOM    393  H   TYR A  28       6.468   2.232   0.585  1.00  0.00           H  
ATOM    394  HA  TYR A  28       4.412   1.470   2.509  1.00  0.00           H  
ATOM    395  HB2 TYR A  28       4.881   4.229   1.373  1.00  0.00           H  
ATOM    396  HB3 TYR A  28       3.406   3.753   2.201  1.00  0.00           H  
ATOM    397  HD1 TYR A  28       6.956   4.563   2.594  1.00  0.00           H  
ATOM    398  HD2 TYR A  28       3.393   3.451   4.613  1.00  0.00           H  
ATOM    399  HE1 TYR A  28       7.978   5.190   4.720  1.00  0.00           H  
ATOM    400  HE2 TYR A  28       4.403   4.076   6.753  1.00  0.00           H  
ATOM    401  HH  TYR A  28       7.246   5.876   6.957  1.00  0.00           H  
ATOM    402  N   CYS A  29       2.575   1.590   0.739  1.00  0.00           N  
ATOM    403  CA  CYS A  29       1.612   1.313  -0.297  1.00  0.00           C  
ATOM    404  C   CYS A  29       1.281   2.623  -1.018  1.00  0.00           C  
ATOM    405  O   CYS A  29       0.522   3.458  -0.516  1.00  0.00           O  
ATOM    406  CB  CYS A  29       0.364   0.672   0.310  1.00  0.00           C  
ATOM    407  SG  CYS A  29       0.693  -0.859   1.272  1.00  0.00           S  
ATOM    408  H   CYS A  29       2.270   1.633   1.676  1.00  0.00           H  
ATOM    409  HA  CYS A  29       2.066   0.631  -1.000  1.00  0.00           H  
ATOM    410  HB2 CYS A  29      -0.100   1.384   0.978  1.00  0.00           H  
ATOM    411  HB3 CYS A  29      -0.330   0.431  -0.479  1.00  0.00           H  
ATOM    412  N   GLY A  30       1.840   2.772  -2.204  1.00  0.00           N  
ATOM    413  CA  GLY A  30       1.839   4.043  -2.904  1.00  0.00           C  
ATOM    414  C   GLY A  30       0.492   4.518  -3.364  1.00  0.00           C  
ATOM    415  O   GLY A  30       0.050   5.593  -2.981  1.00  0.00           O  
ATOM    416  H   GLY A  30       2.241   1.973  -2.613  1.00  0.00           H  
ATOM    417  HA2 GLY A  30       2.243   4.790  -2.240  1.00  0.00           H  
ATOM    418  HA3 GLY A  30       2.490   3.954  -3.760  1.00  0.00           H  
ATOM    419  N   SER A  31      -0.165   3.703  -4.160  1.00  0.00           N  
ATOM    420  CA  SER A  31      -1.446   4.030  -4.778  1.00  0.00           C  
ATOM    421  C   SER A  31      -2.524   4.413  -3.723  1.00  0.00           C  
ATOM    422  O   SER A  31      -3.462   5.180  -4.012  1.00  0.00           O  
ATOM    423  CB  SER A  31      -1.881   2.833  -5.647  1.00  0.00           C  
ATOM    424  OG  SER A  31      -2.974   3.128  -6.493  1.00  0.00           O  
ATOM    425  H   SER A  31       0.266   2.856  -4.389  1.00  0.00           H  
ATOM    426  HA  SER A  31      -1.276   4.877  -5.424  1.00  0.00           H  
ATOM    427  HB2 SER A  31      -1.052   2.522  -6.264  1.00  0.00           H  
ATOM    428  HB3 SER A  31      -2.159   2.020  -4.994  1.00  0.00           H  
ATOM    429  HG  SER A  31      -3.115   4.084  -6.504  1.00  0.00           H  
ATOM    430  N   GLY A  32      -2.349   3.928  -2.507  1.00  0.00           N  
ATOM    431  CA  GLY A  32      -3.269   4.221  -1.440  1.00  0.00           C  
ATOM    432  C   GLY A  32      -3.108   5.624  -0.931  1.00  0.00           C  
ATOM    433  O   GLY A  32      -4.072   6.256  -0.569  1.00  0.00           O  
ATOM    434  H   GLY A  32      -1.567   3.366  -2.325  1.00  0.00           H  
ATOM    435  HA2 GLY A  32      -4.278   4.092  -1.804  1.00  0.00           H  
ATOM    436  HA3 GLY A  32      -3.096   3.531  -0.627  1.00  0.00           H  
ATOM    437  N   SER A  33      -1.896   6.118  -0.939  1.00  0.00           N  
ATOM    438  CA  SER A  33      -1.640   7.448  -0.466  1.00  0.00           C  
ATOM    439  C   SER A  33      -1.765   8.430  -1.640  1.00  0.00           C  
ATOM    440  O   SER A  33      -2.251   9.555  -1.485  1.00  0.00           O  
ATOM    441  CB  SER A  33      -0.240   7.514   0.176  1.00  0.00           C  
ATOM    442  OG  SER A  33      -0.062   8.712   0.918  1.00  0.00           O  
ATOM    443  H   SER A  33      -1.147   5.581  -1.273  1.00  0.00           H  
ATOM    444  HA  SER A  33      -2.387   7.689   0.277  1.00  0.00           H  
ATOM    445  HB2 SER A  33      -0.113   6.675   0.842  1.00  0.00           H  
ATOM    446  HB3 SER A  33       0.508   7.470  -0.602  1.00  0.00           H  
ATOM    447  HG  SER A  33      -0.612   8.605   1.704  1.00  0.00           H  
ATOM    448  N   ASP A  34      -1.344   7.978  -2.820  1.00  0.00           N  
ATOM    449  CA  ASP A  34      -1.404   8.775  -4.042  1.00  0.00           C  
ATOM    450  C   ASP A  34      -2.836   9.130  -4.407  1.00  0.00           C  
ATOM    451  O   ASP A  34      -3.209  10.305  -4.414  1.00  0.00           O  
ATOM    452  CB  ASP A  34      -0.730   8.040  -5.205  1.00  0.00           C  
ATOM    453  CG  ASP A  34      -0.832   8.790  -6.528  1.00  0.00           C  
ATOM    454  OD1 ASP A  34      -1.719   8.470  -7.350  1.00  0.00           O  
ATOM    455  OD2 ASP A  34      -0.016   9.692  -6.782  1.00  0.00           O  
ATOM    456  H   ASP A  34      -0.956   7.075  -2.860  1.00  0.00           H  
ATOM    457  HA  ASP A  34      -0.866   9.692  -3.861  1.00  0.00           H  
ATOM    458  HB2 ASP A  34       0.314   7.898  -4.973  1.00  0.00           H  
ATOM    459  HB3 ASP A  34      -1.196   7.073  -5.319  1.00  0.00           H  
TER     460      ASP A  34                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -1.294   7.157  -7.934  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.384   7.459  -8.818  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.602   7.880  -8.043  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.322   8.794  -8.443  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.452   6.604  -7.141  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.088   8.258  -9.482  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.622   6.582  -9.401  1.00  0.00           H  
ATOM      8  N   GLY A   2      -3.830   7.226  -6.929  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -4.941   7.564  -6.093  1.00  0.00           C  
ATOM     10  C   GLY A   2      -5.875   6.401  -5.898  1.00  0.00           C  
ATOM     11  O   GLY A   2      -6.914   6.531  -5.244  1.00  0.00           O  
ATOM     12  H   GLY A   2      -3.242   6.490  -6.648  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      -4.569   7.881  -5.132  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -5.486   8.378  -6.548  1.00  0.00           H  
ATOM     15  N   VAL A   3      -5.533   5.258  -6.452  1.00  0.00           N  
ATOM     16  CA  VAL A   3      -6.386   4.093  -6.334  1.00  0.00           C  
ATOM     17  C   VAL A   3      -6.005   3.276  -5.103  1.00  0.00           C  
ATOM     18  O   VAL A   3      -5.242   2.320  -5.176  1.00  0.00           O  
ATOM     19  CB  VAL A   3      -6.376   3.200  -7.598  1.00  0.00           C  
ATOM     20  CG1 VAL A   3      -7.428   2.098  -7.500  1.00  0.00           C  
ATOM     21  CG2 VAL A   3      -6.582   4.026  -8.859  1.00  0.00           C  
ATOM     22  H   VAL A   3      -4.688   5.176  -6.944  1.00  0.00           H  
ATOM     23  HA  VAL A   3      -7.390   4.466  -6.177  1.00  0.00           H  
ATOM     24  HB  VAL A   3      -5.401   2.743  -7.637  1.00  0.00           H  
ATOM     25 HG11 VAL A   3      -7.398   1.486  -8.390  1.00  0.00           H  
ATOM     26 HG12 VAL A   3      -8.406   2.547  -7.404  1.00  0.00           H  
ATOM     27 HG13 VAL A   3      -7.231   1.487  -6.631  1.00  0.00           H  
ATOM     28 HG21 VAL A   3      -5.794   4.761  -8.940  1.00  0.00           H  
ATOM     29 HG22 VAL A   3      -7.538   4.526  -8.809  1.00  0.00           H  
ATOM     30 HG23 VAL A   3      -6.559   3.377  -9.721  1.00  0.00           H  
ATOM     31  N   CYS A   4      -6.470   3.755  -3.989  1.00  0.00           N  
ATOM     32  CA  CYS A   4      -6.333   3.150  -2.671  1.00  0.00           C  
ATOM     33  C   CYS A   4      -7.341   3.775  -1.750  1.00  0.00           C  
ATOM     34  O   CYS A   4      -7.269   4.979  -1.487  1.00  0.00           O  
ATOM     35  CB  CYS A   4      -4.943   3.354  -2.040  1.00  0.00           C  
ATOM     36  SG  CYS A   4      -3.625   2.245  -2.614  1.00  0.00           S  
ATOM     37  H   CYS A   4      -6.952   4.605  -4.059  1.00  0.00           H  
ATOM     38  HA  CYS A   4      -6.531   2.092  -2.765  1.00  0.00           H  
ATOM     39  HB2 CYS A   4      -4.625   4.363  -2.239  1.00  0.00           H  
ATOM     40  HB3 CYS A   4      -5.035   3.234  -0.970  1.00  0.00           H  
ATOM     41  N   PRO A   5      -8.329   3.006  -1.272  1.00  0.00           N  
ATOM     42  CA  PRO A   5      -9.293   3.502  -0.288  1.00  0.00           C  
ATOM     43  C   PRO A   5      -8.611   3.692   1.067  1.00  0.00           C  
ATOM     44  O   PRO A   5      -9.002   4.529   1.878  1.00  0.00           O  
ATOM     45  CB  PRO A   5     -10.337   2.382  -0.197  1.00  0.00           C  
ATOM     46  CG  PRO A   5     -10.083   1.500  -1.373  1.00  0.00           C  
ATOM     47  CD  PRO A   5      -8.627   1.626  -1.687  1.00  0.00           C  
ATOM     48  HA  PRO A   5      -9.751   4.428  -0.605  1.00  0.00           H  
ATOM     49  HB2 PRO A   5     -10.203   1.849   0.732  1.00  0.00           H  
ATOM     50  HB3 PRO A   5     -11.328   2.806  -0.231  1.00  0.00           H  
ATOM     51  HG2 PRO A   5     -10.330   0.476  -1.130  1.00  0.00           H  
ATOM     52  HG3 PRO A   5     -10.673   1.841  -2.209  1.00  0.00           H  
ATOM     53  HD2 PRO A   5      -8.050   0.912  -1.116  1.00  0.00           H  
ATOM     54  HD3 PRO A   5      -8.465   1.495  -2.747  1.00  0.00           H  
ATOM     55  N   LYS A   6      -7.566   2.917   1.278  1.00  0.00           N  
ATOM     56  CA  LYS A   6      -6.797   2.965   2.492  1.00  0.00           C  
ATOM     57  C   LYS A   6      -5.686   4.000   2.363  1.00  0.00           C  
ATOM     58  O   LYS A   6      -5.501   4.604   1.297  1.00  0.00           O  
ATOM     59  CB  LYS A   6      -6.192   1.581   2.858  1.00  0.00           C  
ATOM     60  CG  LYS A   6      -7.193   0.482   3.274  1.00  0.00           C  
ATOM     61  CD  LYS A   6      -8.074   0.002   2.121  1.00  0.00           C  
ATOM     62  CE  LYS A   6      -9.022  -1.108   2.556  1.00  0.00           C  
ATOM     63  NZ  LYS A   6      -9.960  -0.674   3.612  1.00  0.00           N  
ATOM     64  H   LYS A   6      -7.298   2.317   0.553  1.00  0.00           H  
ATOM     65  HA  LYS A   6      -7.463   3.275   3.284  1.00  0.00           H  
ATOM     66  HB2 LYS A   6      -5.645   1.215   2.002  1.00  0.00           H  
ATOM     67  HB3 LYS A   6      -5.493   1.725   3.669  1.00  0.00           H  
ATOM     68  HG2 LYS A   6      -6.643  -0.364   3.656  1.00  0.00           H  
ATOM     69  HG3 LYS A   6      -7.823   0.874   4.058  1.00  0.00           H  
ATOM     70  HD2 LYS A   6      -8.655   0.837   1.758  1.00  0.00           H  
ATOM     71  HD3 LYS A   6      -7.440  -0.363   1.327  1.00  0.00           H  
ATOM     72  HE2 LYS A   6      -9.592  -1.432   1.698  1.00  0.00           H  
ATOM     73  HE3 LYS A   6      -8.432  -1.936   2.923  1.00  0.00           H  
ATOM     74  HZ1 LYS A   6     -10.585  -1.461   3.877  1.00  0.00           H  
ATOM     75  HZ2 LYS A   6     -10.562   0.106   3.275  1.00  0.00           H  
ATOM     76  HZ3 LYS A   6      -9.458  -0.353   4.464  1.00  0.00           H  
ATOM     77  N   ILE A   7      -4.962   4.187   3.435  1.00  0.00           N  
ATOM     78  CA  ILE A   7      -3.855   5.130   3.493  1.00  0.00           C  
ATOM     79  C   ILE A   7      -2.600   4.515   2.874  1.00  0.00           C  
ATOM     80  O   ILE A   7      -2.616   3.363   2.407  1.00  0.00           O  
ATOM     81  CB  ILE A   7      -3.531   5.501   4.967  1.00  0.00           C  
ATOM     82  CG1 ILE A   7      -3.179   4.227   5.772  1.00  0.00           C  
ATOM     83  CG2 ILE A   7      -4.701   6.244   5.603  1.00  0.00           C  
ATOM     84  CD1 ILE A   7      -2.742   4.482   7.194  1.00  0.00           C  
ATOM     85  H   ILE A   7      -5.167   3.661   4.233  1.00  0.00           H  
ATOM     86  HA  ILE A   7      -4.127   6.030   2.963  1.00  0.00           H  
ATOM     87  HB  ILE A   7      -2.675   6.159   4.970  1.00  0.00           H  
ATOM     88 HG12 ILE A   7      -4.046   3.585   5.813  1.00  0.00           H  
ATOM     89 HG13 ILE A   7      -2.382   3.704   5.264  1.00  0.00           H  
ATOM     90 HG21 ILE A   7      -4.905   7.144   5.042  1.00  0.00           H  
ATOM     91 HG22 ILE A   7      -4.453   6.503   6.621  1.00  0.00           H  
ATOM     92 HG23 ILE A   7      -5.573   5.609   5.596  1.00  0.00           H  
ATOM     93 HD11 ILE A   7      -3.531   4.988   7.728  1.00  0.00           H  
ATOM     94 HD12 ILE A   7      -1.854   5.098   7.191  1.00  0.00           H  
ATOM     95 HD13 ILE A   7      -2.524   3.541   7.678  1.00  0.00           H  
ATOM     96  N   LEU A   8      -1.506   5.246   2.918  1.00  0.00           N  
ATOM     97  CA  LEU A   8      -0.256   4.741   2.430  1.00  0.00           C  
ATOM     98  C   LEU A   8       0.419   4.030   3.560  1.00  0.00           C  
ATOM     99  O   LEU A   8       1.279   4.575   4.253  1.00  0.00           O  
ATOM    100  CB  LEU A   8       0.669   5.818   1.817  1.00  0.00           C  
ATOM    101  CG  LEU A   8       0.241   6.448   0.474  1.00  0.00           C  
ATOM    102  CD1 LEU A   8      -0.969   7.361   0.615  1.00  0.00           C  
ATOM    103  CD2 LEU A   8       1.408   7.183  -0.161  1.00  0.00           C  
ATOM    104  H   LEU A   8      -1.518   6.127   3.346  1.00  0.00           H  
ATOM    105  HA  LEU A   8      -0.498   4.000   1.682  1.00  0.00           H  
ATOM    106  HB2 LEU A   8       0.765   6.613   2.539  1.00  0.00           H  
ATOM    107  HB3 LEU A   8       1.644   5.373   1.682  1.00  0.00           H  
ATOM    108  HG  LEU A   8      -0.040   5.645  -0.191  1.00  0.00           H  
ATOM    109 HD11 LEU A   8      -0.734   8.175   1.285  1.00  0.00           H  
ATOM    110 HD12 LEU A   8      -1.801   6.798   1.013  1.00  0.00           H  
ATOM    111 HD13 LEU A   8      -1.236   7.757  -0.355  1.00  0.00           H  
ATOM    112 HD21 LEU A   8       1.094   7.614  -1.099  1.00  0.00           H  
ATOM    113 HD22 LEU A   8       2.215   6.488  -0.338  1.00  0.00           H  
ATOM    114 HD23 LEU A   8       1.746   7.964   0.502  1.00  0.00           H  
ATOM    115  N   GLN A   9      -0.082   2.863   3.811  1.00  0.00           N  
ATOM    116  CA  GLN A   9       0.382   2.004   4.857  1.00  0.00           C  
ATOM    117  C   GLN A   9       1.748   1.454   4.451  1.00  0.00           C  
ATOM    118  O   GLN A   9       2.055   1.427   3.266  1.00  0.00           O  
ATOM    119  CB  GLN A   9      -0.628   0.860   5.001  1.00  0.00           C  
ATOM    120  CG  GLN A   9      -0.343  -0.148   6.095  1.00  0.00           C  
ATOM    121  CD  GLN A   9      -1.251  -1.350   5.991  1.00  0.00           C  
ATOM    122  OE1 GLN A   9      -2.339  -1.390   6.566  1.00  0.00           O  
ATOM    123  NE2 GLN A   9      -0.822  -2.335   5.248  1.00  0.00           N  
ATOM    124  H   GLN A   9      -0.824   2.567   3.241  1.00  0.00           H  
ATOM    125  HA  GLN A   9       0.398   2.591   5.763  1.00  0.00           H  
ATOM    126  HB2 GLN A   9      -1.602   1.285   5.195  1.00  0.00           H  
ATOM    127  HB3 GLN A   9      -0.673   0.331   4.060  1.00  0.00           H  
ATOM    128  HG2 GLN A   9       0.683  -0.473   6.011  1.00  0.00           H  
ATOM    129  HG3 GLN A   9      -0.496   0.322   7.056  1.00  0.00           H  
ATOM    130 HE21 GLN A   9       0.051  -2.240   4.808  1.00  0.00           H  
ATOM    131 HE22 GLN A   9      -1.381  -3.133   5.155  1.00  0.00           H  
ATOM    132  N   ARG A  10       2.570   1.048   5.404  1.00  0.00           N  
ATOM    133  CA  ARG A  10       3.841   0.454   5.069  1.00  0.00           C  
ATOM    134  C   ARG A  10       3.595  -0.899   4.421  1.00  0.00           C  
ATOM    135  O   ARG A  10       2.574  -1.551   4.697  1.00  0.00           O  
ATOM    136  CB  ARG A  10       4.744   0.302   6.295  1.00  0.00           C  
ATOM    137  CG  ARG A  10       4.298  -0.742   7.310  1.00  0.00           C  
ATOM    138  CD  ARG A  10       5.263  -0.831   8.485  1.00  0.00           C  
ATOM    139  NE  ARG A  10       6.655  -1.125   8.070  1.00  0.00           N  
ATOM    140  CZ  ARG A  10       7.423  -2.115   8.560  1.00  0.00           C  
ATOM    141  NH1 ARG A  10       6.910  -3.031   9.385  1.00  0.00           N  
ATOM    142  NH2 ARG A  10       8.697  -2.201   8.191  1.00  0.00           N  
ATOM    143  H   ARG A  10       2.332   1.146   6.350  1.00  0.00           H  
ATOM    144  HA  ARG A  10       4.318   1.099   4.348  1.00  0.00           H  
ATOM    145  HB2 ARG A  10       5.725   0.031   5.946  1.00  0.00           H  
ATOM    146  HB3 ARG A  10       4.806   1.261   6.784  1.00  0.00           H  
ATOM    147  HG2 ARG A  10       3.318  -0.479   7.677  1.00  0.00           H  
ATOM    148  HG3 ARG A  10       4.249  -1.702   6.819  1.00  0.00           H  
ATOM    149  HD2 ARG A  10       5.248   0.115   9.001  1.00  0.00           H  
ATOM    150  HD3 ARG A  10       4.921  -1.605   9.156  1.00  0.00           H  
ATOM    151  HE  ARG A  10       7.043  -0.496   7.418  1.00  0.00           H  
ATOM    152 HH11 ARG A  10       5.947  -3.020   9.668  1.00  0.00           H  
ATOM    153 HH12 ARG A  10       7.467  -3.782   9.752  1.00  0.00           H  
ATOM    154 HH21 ARG A  10       9.116  -1.546   7.553  1.00  0.00           H  
ATOM    155 HH22 ARG A  10       9.306  -2.922   8.535  1.00  0.00           H  
ATOM    156  N   CYS A  11       4.483  -1.321   3.595  1.00  0.00           N  
ATOM    157  CA  CYS A  11       4.289  -2.555   2.888  1.00  0.00           C  
ATOM    158  C   CYS A  11       5.447  -3.484   3.003  1.00  0.00           C  
ATOM    159  O   CYS A  11       6.583  -3.072   3.247  1.00  0.00           O  
ATOM    160  CB  CYS A  11       4.009  -2.298   1.423  1.00  0.00           C  
ATOM    161  SG  CYS A  11       5.252  -1.250   0.588  1.00  0.00           S  
ATOM    162  H   CYS A  11       5.297  -0.790   3.442  1.00  0.00           H  
ATOM    163  HA  CYS A  11       3.414  -3.037   3.300  1.00  0.00           H  
ATOM    164  HB2 CYS A  11       3.992  -3.253   0.918  1.00  0.00           H  
ATOM    165  HB3 CYS A  11       3.037  -1.842   1.338  1.00  0.00           H  
ATOM    166  N   ARG A  12       5.134  -4.732   2.892  1.00  0.00           N  
ATOM    167  CA  ARG A  12       6.106  -5.780   2.790  1.00  0.00           C  
ATOM    168  C   ARG A  12       6.257  -6.143   1.303  1.00  0.00           C  
ATOM    169  O   ARG A  12       7.358  -6.285   0.786  1.00  0.00           O  
ATOM    170  CB  ARG A  12       5.608  -6.971   3.586  1.00  0.00           C  
ATOM    171  CG  ARG A  12       6.461  -8.207   3.502  1.00  0.00           C  
ATOM    172  CD  ARG A  12       5.787  -9.339   4.234  1.00  0.00           C  
ATOM    173  NE  ARG A  12       5.728  -9.129   5.686  1.00  0.00           N  
ATOM    174  CZ  ARG A  12       4.672  -9.407   6.467  1.00  0.00           C  
ATOM    175  NH1 ARG A  12       3.511  -9.779   5.926  1.00  0.00           N  
ATOM    176  NH2 ARG A  12       4.779  -9.302   7.790  1.00  0.00           N  
ATOM    177  H   ARG A  12       4.172  -4.950   2.933  1.00  0.00           H  
ATOM    178  HA  ARG A  12       7.048  -5.436   3.191  1.00  0.00           H  
ATOM    179  HB2 ARG A  12       5.539  -6.688   4.625  1.00  0.00           H  
ATOM    180  HB3 ARG A  12       4.616  -7.218   3.234  1.00  0.00           H  
ATOM    181  HG2 ARG A  12       6.596  -8.475   2.464  1.00  0.00           H  
ATOM    182  HG3 ARG A  12       7.419  -8.008   3.959  1.00  0.00           H  
ATOM    183  HD2 ARG A  12       4.775  -9.345   3.861  1.00  0.00           H  
ATOM    184  HD3 ARG A  12       6.280 -10.272   4.009  1.00  0.00           H  
ATOM    185  HE  ARG A  12       6.572  -8.804   6.079  1.00  0.00           H  
ATOM    186 HH11 ARG A  12       3.395  -9.861   4.932  1.00  0.00           H  
ATOM    187 HH12 ARG A  12       2.700 -10.001   6.474  1.00  0.00           H  
ATOM    188 HH21 ARG A  12       5.637  -9.024   8.229  1.00  0.00           H  
ATOM    189 HH22 ARG A  12       4.019  -9.500   8.413  1.00  0.00           H  
ATOM    190  N   ARG A  13       5.117  -6.252   0.629  1.00  0.00           N  
ATOM    191  CA  ARG A  13       5.045  -6.571  -0.788  1.00  0.00           C  
ATOM    192  C   ARG A  13       3.743  -6.045  -1.342  1.00  0.00           C  
ATOM    193  O   ARG A  13       2.920  -5.546  -0.581  1.00  0.00           O  
ATOM    194  CB  ARG A  13       5.151  -8.082  -1.040  1.00  0.00           C  
ATOM    195  CG  ARG A  13       4.108  -8.911  -0.312  1.00  0.00           C  
ATOM    196  CD  ARG A  13       4.297 -10.395  -0.545  1.00  0.00           C  
ATOM    197  NE  ARG A  13       3.193 -11.163   0.033  1.00  0.00           N  
ATOM    198  CZ  ARG A  13       3.103 -12.494   0.075  1.00  0.00           C  
ATOM    199  NH1 ARG A  13       4.116 -13.256  -0.327  1.00  0.00           N  
ATOM    200  NH2 ARG A  13       2.000 -13.048   0.545  1.00  0.00           N  
ATOM    201  H   ARG A  13       4.272  -6.081   1.092  1.00  0.00           H  
ATOM    202  HA  ARG A  13       5.865  -6.065  -1.273  1.00  0.00           H  
ATOM    203  HB2 ARG A  13       5.013  -8.240  -2.101  1.00  0.00           H  
ATOM    204  HB3 ARG A  13       6.139  -8.417  -0.779  1.00  0.00           H  
ATOM    205  HG2 ARG A  13       4.185  -8.715   0.747  1.00  0.00           H  
ATOM    206  HG3 ARG A  13       3.127  -8.621  -0.660  1.00  0.00           H  
ATOM    207  HD2 ARG A  13       4.348 -10.587  -1.606  1.00  0.00           H  
ATOM    208  HD3 ARG A  13       5.219 -10.703  -0.072  1.00  0.00           H  
ATOM    209  HE  ARG A  13       2.446 -10.627   0.389  1.00  0.00           H  
ATOM    210 HH11 ARG A  13       4.976 -12.872  -0.672  1.00  0.00           H  
ATOM    211 HH12 ARG A  13       4.071 -14.259  -0.302  1.00  0.00           H  
ATOM    212 HH21 ARG A  13       1.233 -12.488   0.871  1.00  0.00           H  
ATOM    213 HH22 ARG A  13       1.876 -14.043   0.595  1.00  0.00           H  
ATOM    214  N   ASP A  14       3.541  -6.190  -2.642  1.00  0.00           N  
ATOM    215  CA  ASP A  14       2.324  -5.662  -3.317  1.00  0.00           C  
ATOM    216  C   ASP A  14       1.049  -6.224  -2.704  1.00  0.00           C  
ATOM    217  O   ASP A  14       0.147  -5.476  -2.340  1.00  0.00           O  
ATOM    218  CB  ASP A  14       2.334  -5.887  -4.859  1.00  0.00           C  
ATOM    219  CG  ASP A  14       2.225  -7.336  -5.303  1.00  0.00           C  
ATOM    220  OD1 ASP A  14       1.095  -7.818  -5.561  1.00  0.00           O  
ATOM    221  OD2 ASP A  14       3.270  -8.015  -5.422  1.00  0.00           O  
ATOM    222  H   ASP A  14       4.254  -6.652  -3.141  1.00  0.00           H  
ATOM    223  HA  ASP A  14       2.321  -4.600  -3.123  1.00  0.00           H  
ATOM    224  HB2 ASP A  14       1.499  -5.356  -5.292  1.00  0.00           H  
ATOM    225  HB3 ASP A  14       3.249  -5.480  -5.259  1.00  0.00           H  
ATOM    226  N   SER A  15       1.023  -7.520  -2.514  1.00  0.00           N  
ATOM    227  CA  SER A  15      -0.098  -8.225  -1.946  1.00  0.00           C  
ATOM    228  C   SER A  15      -0.291  -7.922  -0.460  1.00  0.00           C  
ATOM    229  O   SER A  15      -1.326  -8.239   0.126  1.00  0.00           O  
ATOM    230  CB  SER A  15       0.088  -9.695  -2.221  1.00  0.00           C  
ATOM    231  OG  SER A  15       1.473 -10.019  -2.159  1.00  0.00           O  
ATOM    232  H   SER A  15       1.781  -8.087  -2.777  1.00  0.00           H  
ATOM    233  HA  SER A  15      -0.984  -7.896  -2.469  1.00  0.00           H  
ATOM    234  HB2 SER A  15      -0.445 -10.272  -1.479  1.00  0.00           H  
ATOM    235  HB3 SER A  15      -0.280  -9.934  -3.207  1.00  0.00           H  
ATOM    236  HG  SER A  15       1.549 -10.949  -2.410  1.00  0.00           H  
ATOM    237  N   ASP A  16       0.705  -7.294   0.144  1.00  0.00           N  
ATOM    238  CA  ASP A  16       0.636  -6.914   1.542  1.00  0.00           C  
ATOM    239  C   ASP A  16      -0.131  -5.595   1.659  1.00  0.00           C  
ATOM    240  O   ASP A  16      -0.557  -5.183   2.737  1.00  0.00           O  
ATOM    241  CB  ASP A  16       2.046  -6.825   2.131  1.00  0.00           C  
ATOM    242  CG  ASP A  16       2.094  -6.391   3.570  1.00  0.00           C  
ATOM    243  OD1 ASP A  16       1.711  -7.174   4.467  1.00  0.00           O  
ATOM    244  OD2 ASP A  16       2.583  -5.287   3.834  1.00  0.00           O  
ATOM    245  H   ASP A  16       1.499  -7.031  -0.371  1.00  0.00           H  
ATOM    246  HA  ASP A  16       0.073  -7.680   2.055  1.00  0.00           H  
ATOM    247  HB2 ASP A  16       2.522  -7.791   2.058  1.00  0.00           H  
ATOM    248  HB3 ASP A  16       2.604  -6.113   1.541  1.00  0.00           H  
ATOM    249  N   CYS A  17      -0.321  -4.958   0.530  1.00  0.00           N  
ATOM    250  CA  CYS A  17      -1.128  -3.781   0.441  1.00  0.00           C  
ATOM    251  C   CYS A  17      -2.509  -4.179  -0.087  1.00  0.00           C  
ATOM    252  O   CYS A  17      -2.617  -5.073  -0.926  1.00  0.00           O  
ATOM    253  CB  CYS A  17      -0.484  -2.737  -0.461  1.00  0.00           C  
ATOM    254  SG  CYS A  17       0.980  -1.910   0.222  1.00  0.00           S  
ATOM    255  H   CYS A  17       0.061  -5.303  -0.307  1.00  0.00           H  
ATOM    256  HA  CYS A  17      -1.237  -3.385   1.440  1.00  0.00           H  
ATOM    257  HB2 CYS A  17      -0.187  -3.201  -1.389  1.00  0.00           H  
ATOM    258  HB3 CYS A  17      -1.217  -1.973  -0.671  1.00  0.00           H  
ATOM    259  N   PRO A  18      -3.573  -3.552   0.415  1.00  0.00           N  
ATOM    260  CA  PRO A  18      -4.952  -3.904   0.051  1.00  0.00           C  
ATOM    261  C   PRO A  18      -5.359  -3.524  -1.393  1.00  0.00           C  
ATOM    262  O   PRO A  18      -5.254  -2.366  -1.805  1.00  0.00           O  
ATOM    263  CB  PRO A  18      -5.789  -3.116   1.063  1.00  0.00           C  
ATOM    264  CG  PRO A  18      -4.936  -1.955   1.432  1.00  0.00           C  
ATOM    265  CD  PRO A  18      -3.528  -2.455   1.404  1.00  0.00           C  
ATOM    266  HA  PRO A  18      -5.134  -4.959   0.196  1.00  0.00           H  
ATOM    267  HB2 PRO A  18      -6.713  -2.801   0.600  1.00  0.00           H  
ATOM    268  HB3 PRO A  18      -6.003  -3.735   1.922  1.00  0.00           H  
ATOM    269  HG2 PRO A  18      -5.062  -1.160   0.711  1.00  0.00           H  
ATOM    270  HG3 PRO A  18      -5.190  -1.605   2.421  1.00  0.00           H  
ATOM    271  HD2 PRO A  18      -2.855  -1.674   1.083  1.00  0.00           H  
ATOM    272  HD3 PRO A  18      -3.240  -2.827   2.376  1.00  0.00           H  
ATOM    273  N   GLY A  19      -5.808  -4.514  -2.136  1.00  0.00           N  
ATOM    274  CA  GLY A  19      -6.358  -4.304  -3.459  1.00  0.00           C  
ATOM    275  C   GLY A  19      -5.367  -3.808  -4.486  1.00  0.00           C  
ATOM    276  O   GLY A  19      -4.380  -4.487  -4.803  1.00  0.00           O  
ATOM    277  H   GLY A  19      -5.760  -5.428  -1.784  1.00  0.00           H  
ATOM    278  HA2 GLY A  19      -6.766  -5.240  -3.810  1.00  0.00           H  
ATOM    279  HA3 GLY A  19      -7.166  -3.591  -3.380  1.00  0.00           H  
ATOM    280  N   ALA A  20      -5.628  -2.625  -5.004  1.00  0.00           N  
ATOM    281  CA  ALA A  20      -4.817  -2.028  -6.054  1.00  0.00           C  
ATOM    282  C   ALA A  20      -3.586  -1.350  -5.491  1.00  0.00           C  
ATOM    283  O   ALA A  20      -2.734  -0.855  -6.241  1.00  0.00           O  
ATOM    284  CB  ALA A  20      -5.641  -1.043  -6.861  1.00  0.00           C  
ATOM    285  H   ALA A  20      -6.409  -2.129  -4.671  1.00  0.00           H  
ATOM    286  HA  ALA A  20      -4.498  -2.819  -6.716  1.00  0.00           H  
ATOM    287  HB1 ALA A  20      -5.053  -0.667  -7.685  1.00  0.00           H  
ATOM    288  HB2 ALA A  20      -5.931  -0.222  -6.222  1.00  0.00           H  
ATOM    289  HB3 ALA A  20      -6.524  -1.533  -7.241  1.00  0.00           H  
ATOM    290  N   CYS A  21      -3.495  -1.307  -4.191  1.00  0.00           N  
ATOM    291  CA  CYS A  21      -2.356  -0.738  -3.539  1.00  0.00           C  
ATOM    292  C   CYS A  21      -1.130  -1.614  -3.764  1.00  0.00           C  
ATOM    293  O   CYS A  21      -1.150  -2.812  -3.491  1.00  0.00           O  
ATOM    294  CB  CYS A  21      -2.630  -0.564  -2.056  1.00  0.00           C  
ATOM    295  SG  CYS A  21      -4.035   0.520  -1.647  1.00  0.00           S  
ATOM    296  H   CYS A  21      -4.223  -1.674  -3.644  1.00  0.00           H  
ATOM    297  HA  CYS A  21      -2.148   0.230  -3.971  1.00  0.00           H  
ATOM    298  HB2 CYS A  21      -2.854  -1.537  -1.643  1.00  0.00           H  
ATOM    299  HB3 CYS A  21      -1.740  -0.161  -1.598  1.00  0.00           H  
ATOM    300  N   ILE A  22      -0.094  -1.019  -4.292  1.00  0.00           N  
ATOM    301  CA  ILE A  22       1.152  -1.703  -4.561  1.00  0.00           C  
ATOM    302  C   ILE A  22       2.224  -1.176  -3.641  1.00  0.00           C  
ATOM    303  O   ILE A  22       2.093  -0.081  -3.104  1.00  0.00           O  
ATOM    304  CB  ILE A  22       1.605  -1.507  -6.028  1.00  0.00           C  
ATOM    305  CG1 ILE A  22       1.660  -0.004  -6.385  1.00  0.00           C  
ATOM    306  CG2 ILE A  22       0.664  -2.250  -6.968  1.00  0.00           C  
ATOM    307  CD1 ILE A  22       2.246   0.290  -7.742  1.00  0.00           C  
ATOM    308  H   ILE A  22      -0.170  -0.070  -4.535  1.00  0.00           H  
ATOM    309  HA  ILE A  22       1.008  -2.757  -4.377  1.00  0.00           H  
ATOM    310  HB  ILE A  22       2.594  -1.930  -6.136  1.00  0.00           H  
ATOM    311 HG12 ILE A  22       0.637   0.338  -6.418  1.00  0.00           H  
ATOM    312 HG13 ILE A  22       2.172   0.577  -5.630  1.00  0.00           H  
ATOM    313 HG21 ILE A  22       0.982  -2.100  -7.989  1.00  0.00           H  
ATOM    314 HG22 ILE A  22      -0.334  -1.857  -6.838  1.00  0.00           H  
ATOM    315 HG23 ILE A  22       0.672  -3.305  -6.733  1.00  0.00           H  
ATOM    316 HD11 ILE A  22       2.243   1.358  -7.914  1.00  0.00           H  
ATOM    317 HD12 ILE A  22       1.653  -0.200  -8.501  1.00  0.00           H  
ATOM    318 HD13 ILE A  22       3.261  -0.078  -7.785  1.00  0.00           H  
ATOM    319  N   CYS A  23       3.268  -1.925  -3.473  1.00  0.00           N  
ATOM    320  CA  CYS A  23       4.338  -1.549  -2.583  1.00  0.00           C  
ATOM    321  C   CYS A  23       5.373  -0.723  -3.347  1.00  0.00           C  
ATOM    322  O   CYS A  23       5.669  -1.008  -4.523  1.00  0.00           O  
ATOM    323  CB  CYS A  23       4.974  -2.807  -1.987  1.00  0.00           C  
ATOM    324  SG  CYS A  23       6.208  -2.505  -0.685  1.00  0.00           S  
ATOM    325  H   CYS A  23       3.370  -2.752  -3.992  1.00  0.00           H  
ATOM    326  HA  CYS A  23       3.923  -0.949  -1.787  1.00  0.00           H  
ATOM    327  HB2 CYS A  23       4.198  -3.422  -1.557  1.00  0.00           H  
ATOM    328  HB3 CYS A  23       5.457  -3.360  -2.778  1.00  0.00           H  
ATOM    329  N   ARG A  24       5.870   0.319  -2.734  1.00  0.00           N  
ATOM    330  CA  ARG A  24       6.887   1.136  -3.357  1.00  0.00           C  
ATOM    331  C   ARG A  24       8.205   1.060  -2.610  1.00  0.00           C  
ATOM    332  O   ARG A  24       8.275   0.512  -1.504  1.00  0.00           O  
ATOM    333  CB  ARG A  24       6.440   2.591  -3.502  1.00  0.00           C  
ATOM    334  CG  ARG A  24       5.374   2.836  -4.557  1.00  0.00           C  
ATOM    335  CD  ARG A  24       5.845   2.411  -5.933  1.00  0.00           C  
ATOM    336  NE  ARG A  24       5.010   2.943  -7.019  1.00  0.00           N  
ATOM    337  CZ  ARG A  24       4.971   2.440  -8.270  1.00  0.00           C  
ATOM    338  NH1 ARG A  24       5.589   1.289  -8.553  1.00  0.00           N  
ATOM    339  NH2 ARG A  24       4.298   3.083  -9.219  1.00  0.00           N  
ATOM    340  H   ARG A  24       5.549   0.551  -1.832  1.00  0.00           H  
ATOM    341  HA  ARG A  24       7.050   0.733  -4.344  1.00  0.00           H  
ATOM    342  HB2 ARG A  24       6.055   2.930  -2.551  1.00  0.00           H  
ATOM    343  HB3 ARG A  24       7.306   3.181  -3.755  1.00  0.00           H  
ATOM    344  HG2 ARG A  24       4.523   2.224  -4.299  1.00  0.00           H  
ATOM    345  HG3 ARG A  24       5.103   3.881  -4.566  1.00  0.00           H  
ATOM    346  HD2 ARG A  24       6.868   2.716  -6.086  1.00  0.00           H  
ATOM    347  HD3 ARG A  24       5.772   1.333  -5.959  1.00  0.00           H  
ATOM    348  HE  ARG A  24       4.505   3.761  -6.800  1.00  0.00           H  
ATOM    349 HH11 ARG A  24       6.093   0.764  -7.864  1.00  0.00           H  
ATOM    350 HH12 ARG A  24       5.588   0.887  -9.473  1.00  0.00           H  
ATOM    351 HH21 ARG A  24       3.816   3.951  -9.026  1.00  0.00           H  
ATOM    352 HH22 ARG A  24       4.229   2.751 -10.166  1.00  0.00           H  
ATOM    353  N   GLY A  25       9.232   1.651  -3.206  1.00  0.00           N  
ATOM    354  CA  GLY A  25      10.577   1.653  -2.655  1.00  0.00           C  
ATOM    355  C   GLY A  25      10.694   2.417  -1.365  1.00  0.00           C  
ATOM    356  O   GLY A  25      11.652   2.250  -0.619  1.00  0.00           O  
ATOM    357  H   GLY A  25       9.097   2.098  -4.070  1.00  0.00           H  
ATOM    358  HA2 GLY A  25      10.855   0.630  -2.456  1.00  0.00           H  
ATOM    359  HA3 GLY A  25      11.257   2.074  -3.382  1.00  0.00           H  
ATOM    360  N   ASN A  26       9.740   3.288  -1.116  1.00  0.00           N  
ATOM    361  CA  ASN A  26       9.693   4.033   0.131  1.00  0.00           C  
ATOM    362  C   ASN A  26       9.176   3.165   1.270  1.00  0.00           C  
ATOM    363  O   ASN A  26       9.285   3.527   2.451  1.00  0.00           O  
ATOM    364  CB  ASN A  26       8.875   5.335   0.004  1.00  0.00           C  
ATOM    365  CG  ASN A  26       7.455   5.154  -0.521  1.00  0.00           C  
ATOM    366  OD1 ASN A  26       6.833   4.110  -0.367  1.00  0.00           O  
ATOM    367  ND2 ASN A  26       6.944   6.174  -1.144  1.00  0.00           N  
ATOM    368  H   ASN A  26       9.054   3.436  -1.802  1.00  0.00           H  
ATOM    369  HA  ASN A  26      10.714   4.287   0.371  1.00  0.00           H  
ATOM    370  HB2 ASN A  26       8.801   5.790   0.980  1.00  0.00           H  
ATOM    371  HB3 ASN A  26       9.399   6.010  -0.656  1.00  0.00           H  
ATOM    372 HD21 ASN A  26       7.503   6.974  -1.242  1.00  0.00           H  
ATOM    373 HD22 ASN A  26       6.016   6.125  -1.465  1.00  0.00           H  
ATOM    374  N   GLY A  27       8.631   2.023   0.909  1.00  0.00           N  
ATOM    375  CA  GLY A  27       8.139   1.093   1.875  1.00  0.00           C  
ATOM    376  C   GLY A  27       6.702   1.321   2.228  1.00  0.00           C  
ATOM    377  O   GLY A  27       6.253   0.885   3.283  1.00  0.00           O  
ATOM    378  H   GLY A  27       8.573   1.792  -0.042  1.00  0.00           H  
ATOM    379  HA2 GLY A  27       8.235   0.097   1.470  1.00  0.00           H  
ATOM    380  HA3 GLY A  27       8.738   1.171   2.769  1.00  0.00           H  
ATOM    381  N   TYR A  28       5.985   2.008   1.371  1.00  0.00           N  
ATOM    382  CA  TYR A  28       4.585   2.277   1.591  1.00  0.00           C  
ATOM    383  C   TYR A  28       3.768   1.882   0.383  1.00  0.00           C  
ATOM    384  O   TYR A  28       4.317   1.689  -0.722  1.00  0.00           O  
ATOM    385  CB  TYR A  28       4.344   3.764   1.925  1.00  0.00           C  
ATOM    386  CG  TYR A  28       5.005   4.220   3.205  1.00  0.00           C  
ATOM    387  CD1 TYR A  28       6.244   4.834   3.192  1.00  0.00           C  
ATOM    388  CD2 TYR A  28       4.392   4.015   4.426  1.00  0.00           C  
ATOM    389  CE1 TYR A  28       6.854   5.226   4.359  1.00  0.00           C  
ATOM    390  CE2 TYR A  28       4.989   4.408   5.597  1.00  0.00           C  
ATOM    391  CZ  TYR A  28       6.221   5.012   5.560  1.00  0.00           C  
ATOM    392  OH  TYR A  28       6.828   5.381   6.730  1.00  0.00           O  
ATOM    393  H   TYR A  28       6.391   2.364   0.552  1.00  0.00           H  
ATOM    394  HA  TYR A  28       4.259   1.682   2.431  1.00  0.00           H  
ATOM    395  HB2 TYR A  28       4.729   4.372   1.120  1.00  0.00           H  
ATOM    396  HB3 TYR A  28       3.281   3.931   2.017  1.00  0.00           H  
ATOM    397  HD1 TYR A  28       6.734   5.002   2.243  1.00  0.00           H  
ATOM    398  HD2 TYR A  28       3.422   3.540   4.451  1.00  0.00           H  
ATOM    399  HE1 TYR A  28       7.822   5.704   4.318  1.00  0.00           H  
ATOM    400  HE2 TYR A  28       4.484   4.239   6.538  1.00  0.00           H  
ATOM    401  HH  TYR A  28       7.146   6.288   6.643  1.00  0.00           H  
ATOM    402  N   CYS A  29       2.485   1.704   0.607  1.00  0.00           N  
ATOM    403  CA  CYS A  29       1.532   1.428  -0.432  1.00  0.00           C  
ATOM    404  C   CYS A  29       1.439   2.654  -1.338  1.00  0.00           C  
ATOM    405  O   CYS A  29       0.816   3.660  -1.000  1.00  0.00           O  
ATOM    406  CB  CYS A  29       0.175   1.077   0.180  1.00  0.00           C  
ATOM    407  SG  CYS A  29       0.197  -0.372   1.315  1.00  0.00           S  
ATOM    408  H   CYS A  29       2.179   1.737   1.542  1.00  0.00           H  
ATOM    409  HA  CYS A  29       1.900   0.591  -1.008  1.00  0.00           H  
ATOM    410  HB2 CYS A  29      -0.184   1.924   0.744  1.00  0.00           H  
ATOM    411  HB3 CYS A  29      -0.519   0.870  -0.618  1.00  0.00           H  
ATOM    412  N   GLY A  30       2.046   2.534  -2.491  1.00  0.00           N  
ATOM    413  CA  GLY A  30       2.285   3.654  -3.357  1.00  0.00           C  
ATOM    414  C   GLY A  30       1.092   4.165  -4.065  1.00  0.00           C  
ATOM    415  O   GLY A  30       0.925   5.371  -4.157  1.00  0.00           O  
ATOM    416  H   GLY A  30       2.310   1.620  -2.749  1.00  0.00           H  
ATOM    417  HA2 GLY A  30       2.700   4.464  -2.776  1.00  0.00           H  
ATOM    418  HA3 GLY A  30       3.013   3.363  -4.098  1.00  0.00           H  
ATOM    419  N   SER A  31       0.234   3.255  -4.541  1.00  0.00           N  
ATOM    420  CA  SER A  31      -0.953   3.576  -5.330  1.00  0.00           C  
ATOM    421  C   SER A  31      -1.763   4.723  -4.733  1.00  0.00           C  
ATOM    422  O   SER A  31      -2.350   5.510  -5.466  1.00  0.00           O  
ATOM    423  CB  SER A  31      -1.808   2.352  -5.387  1.00  0.00           C  
ATOM    424  OG  SER A  31      -1.013   1.223  -5.646  1.00  0.00           O  
ATOM    425  H   SER A  31       0.385   2.297  -4.409  1.00  0.00           H  
ATOM    426  HA  SER A  31      -0.651   3.820  -6.335  1.00  0.00           H  
ATOM    427  HB2 SER A  31      -2.328   2.226  -4.449  1.00  0.00           H  
ATOM    428  HB3 SER A  31      -2.519   2.460  -6.188  1.00  0.00           H  
ATOM    429  HG  SER A  31      -1.582   0.590  -6.111  1.00  0.00           H  
ATOM    430  N   GLY A  32      -1.721   4.830  -3.411  1.00  0.00           N  
ATOM    431  CA  GLY A  32      -2.425   5.879  -2.689  1.00  0.00           C  
ATOM    432  C   GLY A  32      -2.088   7.278  -3.164  1.00  0.00           C  
ATOM    433  O   GLY A  32      -2.973   8.119  -3.291  1.00  0.00           O  
ATOM    434  H   GLY A  32      -1.175   4.157  -2.947  1.00  0.00           H  
ATOM    435  HA2 GLY A  32      -3.484   5.746  -2.837  1.00  0.00           H  
ATOM    436  HA3 GLY A  32      -2.197   5.802  -1.636  1.00  0.00           H  
ATOM    437  N   SER A  33      -0.835   7.527  -3.461  1.00  0.00           N  
ATOM    438  CA  SER A  33      -0.451   8.830  -3.933  1.00  0.00           C  
ATOM    439  C   SER A  33       0.163   8.718  -5.341  1.00  0.00           C  
ATOM    440  O   SER A  33       0.407   9.724  -6.006  1.00  0.00           O  
ATOM    441  CB  SER A  33       0.511   9.499  -2.927  1.00  0.00           C  
ATOM    442  OG  SER A  33       0.680  10.892  -3.192  1.00  0.00           O  
ATOM    443  H   SER A  33      -0.156   6.824  -3.361  1.00  0.00           H  
ATOM    444  HA  SER A  33      -1.352   9.420  -4.005  1.00  0.00           H  
ATOM    445  HB2 SER A  33       0.107   9.394  -1.931  1.00  0.00           H  
ATOM    446  HB3 SER A  33       1.475   9.017  -2.971  1.00  0.00           H  
ATOM    447  HG  SER A  33       0.330  11.066  -4.078  1.00  0.00           H  
ATOM    448  N   ASP A  34       0.386   7.490  -5.791  1.00  0.00           N  
ATOM    449  CA  ASP A  34       0.939   7.236  -7.122  1.00  0.00           C  
ATOM    450  C   ASP A  34      -0.084   7.607  -8.162  1.00  0.00           C  
ATOM    451  O   ASP A  34       0.213   8.286  -9.148  1.00  0.00           O  
ATOM    452  CB  ASP A  34       1.286   5.759  -7.285  1.00  0.00           C  
ATOM    453  CG  ASP A  34       2.085   5.473  -8.529  1.00  0.00           C  
ATOM    454  OD1 ASP A  34       3.328   5.475  -8.453  1.00  0.00           O  
ATOM    455  OD2 ASP A  34       1.500   5.207  -9.589  1.00  0.00           O  
ATOM    456  H   ASP A  34       0.212   6.730  -5.197  1.00  0.00           H  
ATOM    457  HA  ASP A  34       1.831   7.830  -7.245  1.00  0.00           H  
ATOM    458  HB2 ASP A  34       1.837   5.413  -6.424  1.00  0.00           H  
ATOM    459  HB3 ASP A  34       0.359   5.210  -7.350  1.00  0.00           H  
TER     460      ASP A  34                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -2.106   7.397  -8.204  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.128   7.584  -9.198  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.073   6.435  -9.178  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.410   5.856 -10.216  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.178   6.639  -7.586  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.665   8.495  -8.983  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.677   7.658 -10.177  1.00  0.00           H  
ATOM      8  N   GLY A   2      -4.467   6.068  -7.997  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -5.363   4.989  -7.820  1.00  0.00           C  
ATOM     10  C   GLY A   2      -6.277   5.278  -6.689  1.00  0.00           C  
ATOM     11  O   GLY A   2      -6.015   6.201  -5.901  1.00  0.00           O  
ATOM     12  H   GLY A   2      -4.173   6.547  -7.193  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      -5.936   4.857  -8.727  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -4.806   4.090  -7.603  1.00  0.00           H  
ATOM     15  N   VAL A   3      -7.334   4.535  -6.581  1.00  0.00           N  
ATOM     16  CA  VAL A   3      -8.287   4.768  -5.532  1.00  0.00           C  
ATOM     17  C   VAL A   3      -8.150   3.723  -4.445  1.00  0.00           C  
ATOM     18  O   VAL A   3      -8.650   2.589  -4.567  1.00  0.00           O  
ATOM     19  CB  VAL A   3      -9.748   4.802  -6.047  1.00  0.00           C  
ATOM     20  CG1 VAL A   3     -10.723   5.139  -4.915  1.00  0.00           C  
ATOM     21  CG2 VAL A   3      -9.903   5.789  -7.195  1.00  0.00           C  
ATOM     22  H   VAL A   3      -7.469   3.799  -7.217  1.00  0.00           H  
ATOM     23  HA  VAL A   3      -8.053   5.731  -5.102  1.00  0.00           H  
ATOM     24  HB  VAL A   3      -9.966   3.810  -6.407  1.00  0.00           H  
ATOM     25 HG11 VAL A   3     -10.640   4.397  -4.134  1.00  0.00           H  
ATOM     26 HG12 VAL A   3     -11.733   5.142  -5.299  1.00  0.00           H  
ATOM     27 HG13 VAL A   3     -10.489   6.113  -4.513  1.00  0.00           H  
ATOM     28 HG21 VAL A   3     -10.923   5.772  -7.551  1.00  0.00           H  
ATOM     29 HG22 VAL A   3      -9.233   5.517  -7.997  1.00  0.00           H  
ATOM     30 HG23 VAL A   3      -9.661   6.781  -6.848  1.00  0.00           H  
ATOM     31  N   CYS A   4      -7.426   4.078  -3.444  1.00  0.00           N  
ATOM     32  CA  CYS A   4      -7.285   3.282  -2.256  1.00  0.00           C  
ATOM     33  C   CYS A   4      -8.203   3.867  -1.205  1.00  0.00           C  
ATOM     34  O   CYS A   4      -8.090   5.053  -0.898  1.00  0.00           O  
ATOM     35  CB  CYS A   4      -5.835   3.292  -1.740  1.00  0.00           C  
ATOM     36  SG  CYS A   4      -4.644   2.309  -2.721  1.00  0.00           S  
ATOM     37  H   CYS A   4      -6.980   4.951  -3.494  1.00  0.00           H  
ATOM     38  HA  CYS A   4      -7.580   2.269  -2.491  1.00  0.00           H  
ATOM     39  HB2 CYS A   4      -5.475   4.310  -1.729  1.00  0.00           H  
ATOM     40  HB3 CYS A   4      -5.825   2.909  -0.729  1.00  0.00           H  
ATOM     41  N   PRO A   5      -9.180   3.088  -0.705  1.00  0.00           N  
ATOM     42  CA  PRO A   5     -10.089   3.539   0.354  1.00  0.00           C  
ATOM     43  C   PRO A   5      -9.328   4.054   1.579  1.00  0.00           C  
ATOM     44  O   PRO A   5      -9.640   5.125   2.122  1.00  0.00           O  
ATOM     45  CB  PRO A   5     -10.871   2.273   0.710  1.00  0.00           C  
ATOM     46  CG  PRO A   5     -10.840   1.456  -0.525  1.00  0.00           C  
ATOM     47  CD  PRO A   5      -9.513   1.729  -1.166  1.00  0.00           C  
ATOM     48  HA  PRO A   5     -10.763   4.304  -0.001  1.00  0.00           H  
ATOM     49  HB2 PRO A   5     -10.379   1.773   1.529  1.00  0.00           H  
ATOM     50  HB3 PRO A   5     -11.883   2.527   0.992  1.00  0.00           H  
ATOM     51  HG2 PRO A   5     -10.931   0.408  -0.277  1.00  0.00           H  
ATOM     52  HG3 PRO A   5     -11.643   1.754  -1.183  1.00  0.00           H  
ATOM     53  HD2 PRO A   5      -8.780   1.016  -0.823  1.00  0.00           H  
ATOM     54  HD3 PRO A   5      -9.604   1.697  -2.242  1.00  0.00           H  
ATOM     55  N   LYS A   6      -8.317   3.316   1.992  1.00  0.00           N  
ATOM     56  CA  LYS A   6      -7.541   3.712   3.136  1.00  0.00           C  
ATOM     57  C   LYS A   6      -6.384   4.627   2.733  1.00  0.00           C  
ATOM     58  O   LYS A   6      -6.205   4.933   1.548  1.00  0.00           O  
ATOM     59  CB  LYS A   6      -7.051   2.507   3.943  1.00  0.00           C  
ATOM     60  CG  LYS A   6      -6.034   1.613   3.254  1.00  0.00           C  
ATOM     61  CD  LYS A   6      -5.631   0.454   4.163  1.00  0.00           C  
ATOM     62  CE  LYS A   6      -5.060   0.950   5.492  1.00  0.00           C  
ATOM     63  NZ  LYS A   6      -4.662  -0.152   6.387  1.00  0.00           N  
ATOM     64  H   LYS A   6      -8.088   2.504   1.496  1.00  0.00           H  
ATOM     65  HA  LYS A   6      -8.205   4.292   3.758  1.00  0.00           H  
ATOM     66  HB2 LYS A   6      -6.601   2.889   4.844  1.00  0.00           H  
ATOM     67  HB3 LYS A   6      -7.906   1.905   4.215  1.00  0.00           H  
ATOM     68  HG2 LYS A   6      -6.466   1.223   2.347  1.00  0.00           H  
ATOM     69  HG3 LYS A   6      -5.157   2.198   3.019  1.00  0.00           H  
ATOM     70  HD2 LYS A   6      -6.496  -0.162   4.359  1.00  0.00           H  
ATOM     71  HD3 LYS A   6      -4.880  -0.127   3.652  1.00  0.00           H  
ATOM     72  HE2 LYS A   6      -4.197   1.569   5.299  1.00  0.00           H  
ATOM     73  HE3 LYS A   6      -5.812   1.541   5.994  1.00  0.00           H  
ATOM     74  HZ1 LYS A   6      -4.325   0.226   7.294  1.00  0.00           H  
ATOM     75  HZ2 LYS A   6      -3.905  -0.720   5.948  1.00  0.00           H  
ATOM     76  HZ3 LYS A   6      -5.462  -0.792   6.571  1.00  0.00           H  
ATOM     77  N   ILE A   7      -5.618   5.048   3.716  1.00  0.00           N  
ATOM     78  CA  ILE A   7      -4.512   5.976   3.525  1.00  0.00           C  
ATOM     79  C   ILE A   7      -3.239   5.168   3.113  1.00  0.00           C  
ATOM     80  O   ILE A   7      -3.311   3.938   2.943  1.00  0.00           O  
ATOM     81  CB  ILE A   7      -4.309   6.810   4.866  1.00  0.00           C  
ATOM     82  CG1 ILE A   7      -5.658   7.393   5.336  1.00  0.00           C  
ATOM     83  CG2 ILE A   7      -3.292   7.951   4.736  1.00  0.00           C  
ATOM     84  CD1 ILE A   7      -6.341   8.304   4.326  1.00  0.00           C  
ATOM     85  H   ILE A   7      -5.778   4.716   4.626  1.00  0.00           H  
ATOM     86  HA  ILE A   7      -4.773   6.647   2.720  1.00  0.00           H  
ATOM     87  HB  ILE A   7      -3.959   6.134   5.631  1.00  0.00           H  
ATOM     88 HG12 ILE A   7      -6.337   6.584   5.552  1.00  0.00           H  
ATOM     89 HG13 ILE A   7      -5.491   7.964   6.237  1.00  0.00           H  
ATOM     90 HG21 ILE A   7      -3.337   8.549   5.634  1.00  0.00           H  
ATOM     91 HG22 ILE A   7      -3.514   8.563   3.875  1.00  0.00           H  
ATOM     92 HG23 ILE A   7      -2.296   7.543   4.651  1.00  0.00           H  
ATOM     93 HD11 ILE A   7      -7.268   8.671   4.741  1.00  0.00           H  
ATOM     94 HD12 ILE A   7      -6.550   7.750   3.423  1.00  0.00           H  
ATOM     95 HD13 ILE A   7      -5.693   9.136   4.098  1.00  0.00           H  
ATOM     96  N   LEU A   8      -2.105   5.837   2.970  1.00  0.00           N  
ATOM     97  CA  LEU A   8      -0.884   5.240   2.522  1.00  0.00           C  
ATOM     98  C   LEU A   8      -0.315   4.471   3.656  1.00  0.00           C  
ATOM     99  O   LEU A   8       0.332   5.036   4.545  1.00  0.00           O  
ATOM    100  CB  LEU A   8       0.135   6.312   2.101  1.00  0.00           C  
ATOM    101  CG  LEU A   8      -0.323   7.346   1.078  1.00  0.00           C  
ATOM    102  CD1 LEU A   8       0.804   8.323   0.783  1.00  0.00           C  
ATOM    103  CD2 LEU A   8      -0.797   6.676  -0.195  1.00  0.00           C  
ATOM    104  H   LEU A   8      -2.052   6.769   3.245  1.00  0.00           H  
ATOM    105  HA  LEU A   8      -1.083   4.589   1.684  1.00  0.00           H  
ATOM    106  HB2 LEU A   8       0.441   6.842   2.991  1.00  0.00           H  
ATOM    107  HB3 LEU A   8       1.000   5.804   1.702  1.00  0.00           H  
ATOM    108  HG  LEU A   8      -1.143   7.907   1.500  1.00  0.00           H  
ATOM    109 HD11 LEU A   8       0.469   9.055   0.063  1.00  0.00           H  
ATOM    110 HD12 LEU A   8       1.651   7.786   0.381  1.00  0.00           H  
ATOM    111 HD13 LEU A   8       1.095   8.823   1.694  1.00  0.00           H  
ATOM    112 HD21 LEU A   8      -1.629   6.025   0.029  1.00  0.00           H  
ATOM    113 HD22 LEU A   8       0.010   6.095  -0.619  1.00  0.00           H  
ATOM    114 HD23 LEU A   8      -1.110   7.427  -0.906  1.00  0.00           H  
ATOM    115  N   GLN A   9      -0.621   3.226   3.693  1.00  0.00           N  
ATOM    116  CA  GLN A   9      -0.125   2.408   4.727  1.00  0.00           C  
ATOM    117  C   GLN A   9       1.278   1.955   4.340  1.00  0.00           C  
ATOM    118  O   GLN A   9       1.701   2.163   3.186  1.00  0.00           O  
ATOM    119  CB  GLN A   9      -1.018   1.185   4.946  1.00  0.00           C  
ATOM    120  CG  GLN A   9      -0.990   0.201   3.790  1.00  0.00           C  
ATOM    121  CD  GLN A   9      -1.675  -1.101   4.101  1.00  0.00           C  
ATOM    122  OE1 GLN A   9      -2.638  -1.150   4.850  1.00  0.00           O  
ATOM    123  NE2 GLN A   9      -1.149  -2.164   3.570  1.00  0.00           N  
ATOM    124  H   GLN A   9      -1.216   2.864   3.006  1.00  0.00           H  
ATOM    125  HA  GLN A   9      -0.165   3.058   5.584  1.00  0.00           H  
ATOM    126  HB2 GLN A   9      -0.699   0.664   5.833  1.00  0.00           H  
ATOM    127  HB3 GLN A   9      -2.037   1.517   5.080  1.00  0.00           H  
ATOM    128  HG2 GLN A   9      -1.480   0.650   2.940  1.00  0.00           H  
ATOM    129  HG3 GLN A   9       0.041  -0.001   3.538  1.00  0.00           H  
ATOM    130 HE21 GLN A   9      -0.350  -2.053   3.008  1.00  0.00           H  
ATOM    131 HE22 GLN A   9      -1.544  -3.039   3.769  1.00  0.00           H  
ATOM    132  N   ARG A  10       1.992   1.341   5.252  1.00  0.00           N  
ATOM    133  CA  ARG A  10       3.266   0.820   4.902  1.00  0.00           C  
ATOM    134  C   ARG A  10       3.083  -0.543   4.268  1.00  0.00           C  
ATOM    135  O   ARG A  10       2.031  -1.166   4.431  1.00  0.00           O  
ATOM    136  CB  ARG A  10       4.208   0.721   6.098  1.00  0.00           C  
ATOM    137  CG  ARG A  10       3.802  -0.253   7.192  1.00  0.00           C  
ATOM    138  CD  ARG A  10       4.996  -0.561   8.075  1.00  0.00           C  
ATOM    139  NE  ARG A  10       6.057  -1.254   7.309  1.00  0.00           N  
ATOM    140  CZ  ARG A  10       7.359  -0.899   7.261  1.00  0.00           C  
ATOM    141  NH1 ARG A  10       7.787   0.177   7.896  1.00  0.00           N  
ATOM    142  NH2 ARG A  10       8.217  -1.616   6.544  1.00  0.00           N  
ATOM    143  H   ARG A  10       1.671   1.202   6.168  1.00  0.00           H  
ATOM    144  HA  ARG A  10       3.693   1.488   4.171  1.00  0.00           H  
ATOM    145  HB2 ARG A  10       5.165   0.406   5.725  1.00  0.00           H  
ATOM    146  HB3 ARG A  10       4.311   1.703   6.535  1.00  0.00           H  
ATOM    147  HG2 ARG A  10       3.023   0.194   7.792  1.00  0.00           H  
ATOM    148  HG3 ARG A  10       3.446  -1.168   6.742  1.00  0.00           H  
ATOM    149  HD2 ARG A  10       5.385   0.362   8.474  1.00  0.00           H  
ATOM    150  HD3 ARG A  10       4.679  -1.200   8.886  1.00  0.00           H  
ATOM    151  HE  ARG A  10       5.755  -2.046   6.809  1.00  0.00           H  
ATOM    152 HH11 ARG A  10       7.185   0.773   8.430  1.00  0.00           H  
ATOM    153 HH12 ARG A  10       8.750   0.461   7.848  1.00  0.00           H  
ATOM    154 HH21 ARG A  10       7.913  -2.419   6.025  1.00  0.00           H  
ATOM    155 HH22 ARG A  10       9.195  -1.395   6.492  1.00  0.00           H  
ATOM    156  N   CYS A  11       4.054  -0.999   3.557  1.00  0.00           N  
ATOM    157  CA  CYS A  11       3.973  -2.295   2.951  1.00  0.00           C  
ATOM    158  C   CYS A  11       5.206  -3.091   3.189  1.00  0.00           C  
ATOM    159  O   CYS A  11       6.305  -2.547   3.344  1.00  0.00           O  
ATOM    160  CB  CYS A  11       3.699  -2.215   1.453  1.00  0.00           C  
ATOM    161  SG  CYS A  11       4.832  -1.128   0.513  1.00  0.00           S  
ATOM    162  H   CYS A  11       4.862  -0.455   3.418  1.00  0.00           H  
ATOM    163  HA  CYS A  11       3.143  -2.812   3.411  1.00  0.00           H  
ATOM    164  HB2 CYS A  11       3.812  -3.211   1.050  1.00  0.00           H  
ATOM    165  HB3 CYS A  11       2.682  -1.898   1.292  1.00  0.00           H  
ATOM    166  N   ARG A  12       5.014  -4.363   3.274  1.00  0.00           N  
ATOM    167  CA  ARG A  12       6.110  -5.292   3.354  1.00  0.00           C  
ATOM    168  C   ARG A  12       6.503  -5.671   1.948  1.00  0.00           C  
ATOM    169  O   ARG A  12       7.657  -5.534   1.538  1.00  0.00           O  
ATOM    170  CB  ARG A  12       5.723  -6.543   4.173  1.00  0.00           C  
ATOM    171  CG  ARG A  12       6.764  -7.655   4.139  1.00  0.00           C  
ATOM    172  CD  ARG A  12       8.128  -7.161   4.573  1.00  0.00           C  
ATOM    173  NE  ARG A  12       9.166  -8.168   4.373  1.00  0.00           N  
ATOM    174  CZ  ARG A  12      10.462  -7.909   4.144  1.00  0.00           C  
ATOM    175  NH1 ARG A  12      10.927  -6.653   4.181  1.00  0.00           N  
ATOM    176  NH2 ARG A  12      11.289  -8.910   3.905  1.00  0.00           N  
ATOM    177  H   ARG A  12       4.070  -4.652   3.293  1.00  0.00           H  
ATOM    178  HA  ARG A  12       6.938  -4.786   3.828  1.00  0.00           H  
ATOM    179  HB2 ARG A  12       5.570  -6.260   5.203  1.00  0.00           H  
ATOM    180  HB3 ARG A  12       4.797  -6.935   3.780  1.00  0.00           H  
ATOM    181  HG2 ARG A  12       6.450  -8.437   4.813  1.00  0.00           H  
ATOM    182  HG3 ARG A  12       6.827  -8.045   3.134  1.00  0.00           H  
ATOM    183  HD2 ARG A  12       8.358  -6.300   3.965  1.00  0.00           H  
ATOM    184  HD3 ARG A  12       8.087  -6.881   5.614  1.00  0.00           H  
ATOM    185  HE  ARG A  12       8.851  -9.102   4.387  1.00  0.00           H  
ATOM    186 HH11 ARG A  12      10.331  -5.872   4.382  1.00  0.00           H  
ATOM    187 HH12 ARG A  12      11.893  -6.440   4.006  1.00  0.00           H  
ATOM    188 HH21 ARG A  12      10.964  -9.861   3.894  1.00  0.00           H  
ATOM    189 HH22 ARG A  12      12.263  -8.759   3.723  1.00  0.00           H  
ATOM    190  N   ARG A  13       5.531  -6.116   1.225  1.00  0.00           N  
ATOM    191  CA  ARG A  13       5.680  -6.509  -0.142  1.00  0.00           C  
ATOM    192  C   ARG A  13       4.499  -5.996  -0.911  1.00  0.00           C  
ATOM    193  O   ARG A  13       3.571  -5.456  -0.309  1.00  0.00           O  
ATOM    194  CB  ARG A  13       5.809  -8.025  -0.263  1.00  0.00           C  
ATOM    195  CG  ARG A  13       4.671  -8.823   0.346  1.00  0.00           C  
ATOM    196  CD  ARG A  13       4.967 -10.302   0.297  1.00  0.00           C  
ATOM    197  NE  ARG A  13       3.825 -11.112   0.708  1.00  0.00           N  
ATOM    198  CZ  ARG A  13       3.850 -12.426   0.918  1.00  0.00           C  
ATOM    199  NH1 ARG A  13       5.003 -13.096   0.900  1.00  0.00           N  
ATOM    200  NH2 ARG A  13       2.718 -13.060   1.156  1.00  0.00           N  
ATOM    201  H   ARG A  13       4.640  -6.160   1.628  1.00  0.00           H  
ATOM    202  HA  ARG A  13       6.574  -6.038  -0.518  1.00  0.00           H  
ATOM    203  HB2 ARG A  13       5.849  -8.259  -1.314  1.00  0.00           H  
ATOM    204  HB3 ARG A  13       6.741  -8.330   0.175  1.00  0.00           H  
ATOM    205  HG2 ARG A  13       4.545  -8.521   1.376  1.00  0.00           H  
ATOM    206  HG3 ARG A  13       3.763  -8.623  -0.205  1.00  0.00           H  
ATOM    207  HD2 ARG A  13       5.243 -10.570  -0.712  1.00  0.00           H  
ATOM    208  HD3 ARG A  13       5.792 -10.501   0.966  1.00  0.00           H  
ATOM    209  HE  ARG A  13       2.970 -10.627   0.778  1.00  0.00           H  
ATOM    210 HH11 ARG A  13       5.880 -12.642   0.730  1.00  0.00           H  
ATOM    211 HH12 ARG A  13       5.045 -14.087   1.057  1.00  0.00           H  
ATOM    212 HH21 ARG A  13       1.844 -12.566   1.187  1.00  0.00           H  
ATOM    213 HH22 ARG A  13       2.661 -14.055   1.287  1.00  0.00           H  
ATOM    214  N   ASP A  14       4.486  -6.208  -2.197  1.00  0.00           N  
ATOM    215  CA  ASP A  14       3.428  -5.625  -3.048  1.00  0.00           C  
ATOM    216  C   ASP A  14       2.083  -6.236  -2.739  1.00  0.00           C  
ATOM    217  O   ASP A  14       1.086  -5.530  -2.566  1.00  0.00           O  
ATOM    218  CB  ASP A  14       3.753  -5.723  -4.534  1.00  0.00           C  
ATOM    219  CG  ASP A  14       2.750  -4.971  -5.391  1.00  0.00           C  
ATOM    220  OD1 ASP A  14       2.775  -3.725  -5.384  1.00  0.00           O  
ATOM    221  OD2 ASP A  14       1.961  -5.623  -6.122  1.00  0.00           O  
ATOM    222  H   ASP A  14       5.182  -6.800  -2.567  1.00  0.00           H  
ATOM    223  HA  ASP A  14       3.349  -4.586  -2.775  1.00  0.00           H  
ATOM    224  HB2 ASP A  14       4.735  -5.308  -4.711  1.00  0.00           H  
ATOM    225  HB3 ASP A  14       3.747  -6.761  -4.831  1.00  0.00           H  
ATOM    226  N   SER A  15       2.085  -7.530  -2.556  1.00  0.00           N  
ATOM    227  CA  SER A  15       0.902  -8.275  -2.194  1.00  0.00           C  
ATOM    228  C   SER A  15       0.397  -7.910  -0.776  1.00  0.00           C  
ATOM    229  O   SER A  15      -0.714  -8.278  -0.380  1.00  0.00           O  
ATOM    230  CB  SER A  15       1.192  -9.755  -2.336  1.00  0.00           C  
ATOM    231  OG  SER A  15       2.437 -10.064  -1.746  1.00  0.00           O  
ATOM    232  H   SER A  15       2.916  -8.041  -2.675  1.00  0.00           H  
ATOM    233  HA  SER A  15       0.139  -8.006  -2.909  1.00  0.00           H  
ATOM    234  HB2 SER A  15       0.416 -10.327  -1.849  1.00  0.00           H  
ATOM    235  HB3 SER A  15       1.233 -10.009  -3.385  1.00  0.00           H  
ATOM    236  HG  SER A  15       2.803 -10.823  -2.213  1.00  0.00           H  
ATOM    237  N   ASP A  16       1.231  -7.193  -0.014  1.00  0.00           N  
ATOM    238  CA  ASP A  16       0.882  -6.766   1.337  1.00  0.00           C  
ATOM    239  C   ASP A  16       0.011  -5.503   1.279  1.00  0.00           C  
ATOM    240  O   ASP A  16      -0.619  -5.103   2.265  1.00  0.00           O  
ATOM    241  CB  ASP A  16       2.157  -6.555   2.179  1.00  0.00           C  
ATOM    242  CG  ASP A  16       1.904  -6.109   3.602  1.00  0.00           C  
ATOM    243  OD1 ASP A  16       1.305  -6.882   4.384  1.00  0.00           O  
ATOM    244  OD2 ASP A  16       2.376  -5.013   3.979  1.00  0.00           O  
ATOM    245  H   ASP A  16       2.093  -6.905  -0.389  1.00  0.00           H  
ATOM    246  HA  ASP A  16       0.293  -7.559   1.773  1.00  0.00           H  
ATOM    247  HB2 ASP A  16       2.708  -7.482   2.217  1.00  0.00           H  
ATOM    248  HB3 ASP A  16       2.768  -5.809   1.690  1.00  0.00           H  
ATOM    249  N   CYS A  17      -0.043  -4.892   0.114  1.00  0.00           N  
ATOM    250  CA  CYS A  17      -0.921  -3.769  -0.093  1.00  0.00           C  
ATOM    251  C   CYS A  17      -2.297  -4.276  -0.518  1.00  0.00           C  
ATOM    252  O   CYS A  17      -2.410  -5.075  -1.446  1.00  0.00           O  
ATOM    253  CB  CYS A  17      -0.357  -2.805  -1.124  1.00  0.00           C  
ATOM    254  SG  CYS A  17       1.122  -1.895  -0.590  1.00  0.00           S  
ATOM    255  H   CYS A  17       0.490  -5.218  -0.646  1.00  0.00           H  
ATOM    256  HA  CYS A  17      -1.022  -3.261   0.855  1.00  0.00           H  
ATOM    257  HB2 CYS A  17      -0.090  -3.360  -2.012  1.00  0.00           H  
ATOM    258  HB3 CYS A  17      -1.114  -2.081  -1.381  1.00  0.00           H  
ATOM    259  N   PRO A  18      -3.354  -3.851   0.185  1.00  0.00           N  
ATOM    260  CA  PRO A  18      -4.724  -4.298  -0.083  1.00  0.00           C  
ATOM    261  C   PRO A  18      -5.310  -3.707  -1.367  1.00  0.00           C  
ATOM    262  O   PRO A  18      -4.943  -2.600  -1.783  1.00  0.00           O  
ATOM    263  CB  PRO A  18      -5.500  -3.784   1.135  1.00  0.00           C  
ATOM    264  CG  PRO A  18      -4.733  -2.592   1.587  1.00  0.00           C  
ATOM    265  CD  PRO A  18      -3.299  -2.899   1.305  1.00  0.00           C  
ATOM    266  HA  PRO A  18      -4.788  -5.374  -0.117  1.00  0.00           H  
ATOM    267  HB2 PRO A  18      -6.506  -3.525   0.839  1.00  0.00           H  
ATOM    268  HB3 PRO A  18      -5.528  -4.547   1.897  1.00  0.00           H  
ATOM    269  HG2 PRO A  18      -5.026  -1.716   1.028  1.00  0.00           H  
ATOM    270  HG3 PRO A  18      -4.875  -2.426   2.645  1.00  0.00           H  
ATOM    271  HD2 PRO A  18      -2.773  -1.999   1.020  1.00  0.00           H  
ATOM    272  HD3 PRO A  18      -2.834  -3.349   2.171  1.00  0.00           H  
ATOM    273  N   GLY A  19      -6.205  -4.457  -1.979  1.00  0.00           N  
ATOM    274  CA  GLY A  19      -6.900  -4.034  -3.173  1.00  0.00           C  
ATOM    275  C   GLY A  19      -5.982  -3.650  -4.311  1.00  0.00           C  
ATOM    276  O   GLY A  19      -5.083  -4.411  -4.679  1.00  0.00           O  
ATOM    277  H   GLY A  19      -6.411  -5.338  -1.602  1.00  0.00           H  
ATOM    278  HA2 GLY A  19      -7.523  -4.851  -3.500  1.00  0.00           H  
ATOM    279  HA3 GLY A  19      -7.533  -3.194  -2.932  1.00  0.00           H  
ATOM    280  N   ALA A  20      -6.185  -2.465  -4.845  1.00  0.00           N  
ATOM    281  CA  ALA A  20      -5.412  -1.985  -5.978  1.00  0.00           C  
ATOM    282  C   ALA A  20      -4.166  -1.232  -5.536  1.00  0.00           C  
ATOM    283  O   ALA A  20      -3.368  -0.800  -6.369  1.00  0.00           O  
ATOM    284  CB  ALA A  20      -6.267  -1.114  -6.884  1.00  0.00           C  
ATOM    285  H   ALA A  20      -6.883  -1.891  -4.463  1.00  0.00           H  
ATOM    286  HA  ALA A  20      -5.100  -2.851  -6.543  1.00  0.00           H  
ATOM    287  HB1 ALA A  20      -5.702  -0.847  -7.765  1.00  0.00           H  
ATOM    288  HB2 ALA A  20      -6.549  -0.217  -6.356  1.00  0.00           H  
ATOM    289  HB3 ALA A  20      -7.153  -1.659  -7.175  1.00  0.00           H  
ATOM    290  N   CYS A  21      -4.004  -1.064  -4.238  1.00  0.00           N  
ATOM    291  CA  CYS A  21      -2.836  -0.398  -3.699  1.00  0.00           C  
ATOM    292  C   CYS A  21      -1.590  -1.208  -4.028  1.00  0.00           C  
ATOM    293  O   CYS A  21      -1.567  -2.420  -3.855  1.00  0.00           O  
ATOM    294  CB  CYS A  21      -2.973  -0.241  -2.189  1.00  0.00           C  
ATOM    295  SG  CYS A  21      -4.493   0.600  -1.628  1.00  0.00           S  
ATOM    296  H   CYS A  21      -4.678  -1.406  -3.611  1.00  0.00           H  
ATOM    297  HA  CYS A  21      -2.709   0.578  -4.148  1.00  0.00           H  
ATOM    298  HB2 CYS A  21      -2.984  -1.226  -1.747  1.00  0.00           H  
ATOM    299  HB3 CYS A  21      -2.128   0.308  -1.807  1.00  0.00           H  
ATOM    300  N   ILE A  22      -0.592  -0.549  -4.536  1.00  0.00           N  
ATOM    301  CA  ILE A  22       0.664  -1.180  -4.881  1.00  0.00           C  
ATOM    302  C   ILE A  22       1.740  -0.706  -3.943  1.00  0.00           C  
ATOM    303  O   ILE A  22       1.661   0.400  -3.431  1.00  0.00           O  
ATOM    304  CB  ILE A  22       1.080  -0.853  -6.335  1.00  0.00           C  
ATOM    305  CG1 ILE A  22       1.028   0.676  -6.590  1.00  0.00           C  
ATOM    306  CG2 ILE A  22       0.178  -1.597  -7.304  1.00  0.00           C  
ATOM    307  CD1 ILE A  22       1.569   1.116  -7.931  1.00  0.00           C  
ATOM    308  H   ILE A  22      -0.709   0.405  -4.739  1.00  0.00           H  
ATOM    309  HA  ILE A  22       0.549  -2.249  -4.782  1.00  0.00           H  
ATOM    310  HB  ILE A  22       2.093  -1.200  -6.482  1.00  0.00           H  
ATOM    311 HG12 ILE A  22      -0.018   0.949  -6.585  1.00  0.00           H  
ATOM    312 HG13 ILE A  22       1.511   1.237  -5.800  1.00  0.00           H  
ATOM    313 HG21 ILE A  22       0.493  -1.387  -8.315  1.00  0.00           H  
ATOM    314 HG22 ILE A  22      -0.838  -1.259  -7.164  1.00  0.00           H  
ATOM    315 HG23 ILE A  22       0.235  -2.659  -7.116  1.00  0.00           H  
ATOM    316 HD11 ILE A  22       2.607   0.828  -8.014  1.00  0.00           H  
ATOM    317 HD12 ILE A  22       1.486   2.189  -8.020  1.00  0.00           H  
ATOM    318 HD13 ILE A  22       1.001   0.645  -8.721  1.00  0.00           H  
ATOM    319  N   CYS A  23       2.714  -1.524  -3.714  1.00  0.00           N  
ATOM    320  CA  CYS A  23       3.780  -1.206  -2.787  1.00  0.00           C  
ATOM    321  C   CYS A  23       4.877  -0.439  -3.503  1.00  0.00           C  
ATOM    322  O   CYS A  23       5.050  -0.567  -4.718  1.00  0.00           O  
ATOM    323  CB  CYS A  23       4.323  -2.499  -2.170  1.00  0.00           C  
ATOM    324  SG  CYS A  23       5.644  -2.319  -0.914  1.00  0.00           S  
ATOM    325  H   CYS A  23       2.742  -2.379  -4.209  1.00  0.00           H  
ATOM    326  HA  CYS A  23       3.373  -0.586  -2.002  1.00  0.00           H  
ATOM    327  HB2 CYS A  23       3.506  -2.998  -1.669  1.00  0.00           H  
ATOM    328  HB3 CYS A  23       4.705  -3.125  -2.963  1.00  0.00           H  
ATOM    329  N   ARG A  24       5.547   0.423  -2.791  1.00  0.00           N  
ATOM    330  CA  ARG A  24       6.650   1.176  -3.332  1.00  0.00           C  
ATOM    331  C   ARG A  24       7.933   0.748  -2.626  1.00  0.00           C  
ATOM    332  O   ARG A  24       7.880   0.204  -1.516  1.00  0.00           O  
ATOM    333  CB  ARG A  24       6.416   2.673  -3.133  1.00  0.00           C  
ATOM    334  CG  ARG A  24       5.142   3.251  -3.752  1.00  0.00           C  
ATOM    335  CD  ARG A  24       5.166   3.286  -5.279  1.00  0.00           C  
ATOM    336  NE  ARG A  24       5.126   1.959  -5.913  1.00  0.00           N  
ATOM    337  CZ  ARG A  24       5.071   1.757  -7.229  1.00  0.00           C  
ATOM    338  NH1 ARG A  24       5.058   2.795  -8.068  1.00  0.00           N  
ATOM    339  NH2 ARG A  24       5.011   0.515  -7.703  1.00  0.00           N  
ATOM    340  H   ARG A  24       5.290   0.579  -1.852  1.00  0.00           H  
ATOM    341  HA  ARG A  24       6.729   0.958  -4.387  1.00  0.00           H  
ATOM    342  HB2 ARG A  24       6.386   2.878  -2.074  1.00  0.00           H  
ATOM    343  HB3 ARG A  24       7.257   3.201  -3.556  1.00  0.00           H  
ATOM    344  HG2 ARG A  24       4.305   2.644  -3.442  1.00  0.00           H  
ATOM    345  HG3 ARG A  24       5.004   4.256  -3.379  1.00  0.00           H  
ATOM    346  HD2 ARG A  24       4.307   3.844  -5.621  1.00  0.00           H  
ATOM    347  HD3 ARG A  24       6.066   3.794  -5.593  1.00  0.00           H  
ATOM    348  HE  ARG A  24       5.131   1.176  -5.314  1.00  0.00           H  
ATOM    349 HH11 ARG A  24       5.091   3.747  -7.754  1.00  0.00           H  
ATOM    350 HH12 ARG A  24       4.994   2.674  -9.063  1.00  0.00           H  
ATOM    351 HH21 ARG A  24       5.002  -0.294  -7.104  1.00  0.00           H  
ATOM    352 HH22 ARG A  24       4.979   0.320  -8.687  1.00  0.00           H  
ATOM    353  N   GLY A  25       9.074   1.024  -3.240  1.00  0.00           N  
ATOM    354  CA  GLY A  25      10.377   0.627  -2.712  1.00  0.00           C  
ATOM    355  C   GLY A  25      10.712   1.255  -1.368  1.00  0.00           C  
ATOM    356  O   GLY A  25      11.577   0.754  -0.636  1.00  0.00           O  
ATOM    357  H   GLY A  25       9.044   1.522  -4.084  1.00  0.00           H  
ATOM    358  HA2 GLY A  25      10.385  -0.446  -2.598  1.00  0.00           H  
ATOM    359  HA3 GLY A  25      11.136   0.905  -3.427  1.00  0.00           H  
ATOM    360  N   ASN A  26      10.046   2.346  -1.048  1.00  0.00           N  
ATOM    361  CA  ASN A  26      10.229   3.042   0.230  1.00  0.00           C  
ATOM    362  C   ASN A  26       9.501   2.305   1.359  1.00  0.00           C  
ATOM    363  O   ASN A  26       9.835   2.450   2.534  1.00  0.00           O  
ATOM    364  CB  ASN A  26       9.742   4.508   0.141  1.00  0.00           C  
ATOM    365  CG  ASN A  26       8.229   4.663  -0.037  1.00  0.00           C  
ATOM    366  OD1 ASN A  26       7.551   3.786  -0.560  1.00  0.00           O  
ATOM    367  ND2 ASN A  26       7.705   5.781   0.370  1.00  0.00           N  
ATOM    368  H   ASN A  26       9.412   2.718  -1.702  1.00  0.00           H  
ATOM    369  HA  ASN A  26      11.287   3.037   0.448  1.00  0.00           H  
ATOM    370  HB2 ASN A  26      10.021   5.025   1.047  1.00  0.00           H  
ATOM    371  HB3 ASN A  26      10.231   4.984  -0.696  1.00  0.00           H  
ATOM    372 HD21 ASN A  26       8.290   6.456   0.773  1.00  0.00           H  
ATOM    373 HD22 ASN A  26       6.741   5.932   0.245  1.00  0.00           H  
ATOM    374  N   GLY A  27       8.524   1.499   0.996  1.00  0.00           N  
ATOM    375  CA  GLY A  27       7.800   0.746   1.979  1.00  0.00           C  
ATOM    376  C   GLY A  27       6.432   1.297   2.268  1.00  0.00           C  
ATOM    377  O   GLY A  27       5.920   1.112   3.365  1.00  0.00           O  
ATOM    378  H   GLY A  27       8.304   1.407   0.043  1.00  0.00           H  
ATOM    379  HA2 GLY A  27       7.690  -0.274   1.642  1.00  0.00           H  
ATOM    380  HA3 GLY A  27       8.366   0.747   2.897  1.00  0.00           H  
ATOM    381  N   TYR A  28       5.847   1.990   1.321  1.00  0.00           N  
ATOM    382  CA  TYR A  28       4.484   2.486   1.468  1.00  0.00           C  
ATOM    383  C   TYR A  28       3.655   2.120   0.264  1.00  0.00           C  
ATOM    384  O   TYR A  28       4.194   1.936  -0.828  1.00  0.00           O  
ATOM    385  CB  TYR A  28       4.441   4.003   1.717  1.00  0.00           C  
ATOM    386  CG  TYR A  28       5.018   4.411   3.050  1.00  0.00           C  
ATOM    387  CD1 TYR A  28       6.290   4.945   3.149  1.00  0.00           C  
ATOM    388  CD2 TYR A  28       4.291   4.236   4.216  1.00  0.00           C  
ATOM    389  CE1 TYR A  28       6.822   5.292   4.366  1.00  0.00           C  
ATOM    390  CE2 TYR A  28       4.814   4.587   5.436  1.00  0.00           C  
ATOM    391  CZ  TYR A  28       6.081   5.114   5.506  1.00  0.00           C  
ATOM    392  OH  TYR A  28       6.617   5.440   6.725  1.00  0.00           O  
ATOM    393  H   TYR A  28       6.325   2.195   0.490  1.00  0.00           H  
ATOM    394  HA  TYR A  28       4.057   1.980   2.320  1.00  0.00           H  
ATOM    395  HB2 TYR A  28       5.005   4.504   0.944  1.00  0.00           H  
ATOM    396  HB3 TYR A  28       3.414   4.336   1.680  1.00  0.00           H  
ATOM    397  HD1 TYR A  28       6.870   5.088   2.251  1.00  0.00           H  
ATOM    398  HD2 TYR A  28       3.297   3.821   4.152  1.00  0.00           H  
ATOM    399  HE1 TYR A  28       7.819   5.707   4.412  1.00  0.00           H  
ATOM    400  HE2 TYR A  28       4.222   4.446   6.329  1.00  0.00           H  
ATOM    401  HH  TYR A  28       6.840   6.382   6.711  1.00  0.00           H  
ATOM    402  N   CYS A  29       2.367   1.954   0.464  1.00  0.00           N  
ATOM    403  CA  CYS A  29       1.463   1.658  -0.629  1.00  0.00           C  
ATOM    404  C   CYS A  29       1.194   2.945  -1.418  1.00  0.00           C  
ATOM    405  O   CYS A  29       0.617   3.892  -0.903  1.00  0.00           O  
ATOM    406  CB  CYS A  29       0.173   1.000  -0.130  1.00  0.00           C  
ATOM    407  SG  CYS A  29       0.433  -0.568   0.794  1.00  0.00           S  
ATOM    408  H   CYS A  29       2.022   2.037   1.384  1.00  0.00           H  
ATOM    409  HA  CYS A  29       1.988   0.980  -1.286  1.00  0.00           H  
ATOM    410  HB2 CYS A  29      -0.377   1.670   0.516  1.00  0.00           H  
ATOM    411  HB3 CYS A  29      -0.432   0.767  -0.991  1.00  0.00           H  
ATOM    412  N   GLY A  30       1.584   2.931  -2.672  1.00  0.00           N  
ATOM    413  CA  GLY A  30       1.664   4.126  -3.474  1.00  0.00           C  
ATOM    414  C   GLY A  30       0.383   4.619  -4.085  1.00  0.00           C  
ATOM    415  O   GLY A  30       0.145   5.820  -4.063  1.00  0.00           O  
ATOM    416  H   GLY A  30       1.796   2.053  -3.067  1.00  0.00           H  
ATOM    417  HA2 GLY A  30       2.061   4.921  -2.861  1.00  0.00           H  
ATOM    418  HA3 GLY A  30       2.372   3.934  -4.267  1.00  0.00           H  
ATOM    419  N   SER A  31      -0.468   3.702  -4.583  1.00  0.00           N  
ATOM    420  CA  SER A  31      -1.666   4.019  -5.373  1.00  0.00           C  
ATOM    421  C   SER A  31      -2.495   5.151  -4.789  1.00  0.00           C  
ATOM    422  O   SER A  31      -2.975   6.022  -5.530  1.00  0.00           O  
ATOM    423  CB  SER A  31      -2.517   2.787  -5.446  1.00  0.00           C  
ATOM    424  OG  SER A  31      -1.735   1.673  -5.782  1.00  0.00           O  
ATOM    425  H   SER A  31      -0.325   2.741  -4.467  1.00  0.00           H  
ATOM    426  HA  SER A  31      -1.360   4.266  -6.377  1.00  0.00           H  
ATOM    427  HB2 SER A  31      -3.001   2.621  -4.496  1.00  0.00           H  
ATOM    428  HB3 SER A  31      -3.258   2.931  -6.213  1.00  0.00           H  
ATOM    429  HG  SER A  31      -2.173   1.247  -6.533  1.00  0.00           H  
ATOM    430  N   GLY A  32      -2.586   5.164  -3.468  1.00  0.00           N  
ATOM    431  CA  GLY A  32      -3.377   6.157  -2.755  1.00  0.00           C  
ATOM    432  C   GLY A  32      -2.989   7.597  -3.083  1.00  0.00           C  
ATOM    433  O   GLY A  32      -3.843   8.474  -3.147  1.00  0.00           O  
ATOM    434  H   GLY A  32      -2.077   4.470  -2.993  1.00  0.00           H  
ATOM    435  HA2 GLY A  32      -4.413   6.011  -3.014  1.00  0.00           H  
ATOM    436  HA3 GLY A  32      -3.256   5.995  -1.694  1.00  0.00           H  
ATOM    437  N   SER A  33      -1.714   7.822  -3.328  1.00  0.00           N  
ATOM    438  CA  SER A  33      -1.215   9.138  -3.646  1.00  0.00           C  
ATOM    439  C   SER A  33      -0.450   9.082  -4.973  1.00  0.00           C  
ATOM    440  O   SER A  33       0.376   9.954  -5.278  1.00  0.00           O  
ATOM    441  CB  SER A  33      -0.308   9.632  -2.507  1.00  0.00           C  
ATOM    442  OG  SER A  33       0.148  10.962  -2.726  1.00  0.00           O  
ATOM    443  H   SER A  33      -1.070   7.079  -3.302  1.00  0.00           H  
ATOM    444  HA  SER A  33      -2.057   9.807  -3.747  1.00  0.00           H  
ATOM    445  HB2 SER A  33      -0.865   9.605  -1.583  1.00  0.00           H  
ATOM    446  HB3 SER A  33       0.547   8.977  -2.428  1.00  0.00           H  
ATOM    447  HG  SER A  33       0.360  11.037  -3.667  1.00  0.00           H  
ATOM    448  N   ASP A  34      -0.731   8.074  -5.753  1.00  0.00           N  
ATOM    449  CA  ASP A  34      -0.087   7.914  -7.045  1.00  0.00           C  
ATOM    450  C   ASP A  34      -1.081   8.194  -8.142  1.00  0.00           C  
ATOM    451  O   ASP A  34      -0.928   9.151  -8.894  1.00  0.00           O  
ATOM    452  CB  ASP A  34       0.521   6.513  -7.203  1.00  0.00           C  
ATOM    453  CG  ASP A  34       1.138   6.277  -8.565  1.00  0.00           C  
ATOM    454  OD1 ASP A  34       0.469   5.689  -9.432  1.00  0.00           O  
ATOM    455  OD2 ASP A  34       2.299   6.678  -8.794  1.00  0.00           O  
ATOM    456  H   ASP A  34      -1.403   7.424  -5.458  1.00  0.00           H  
ATOM    457  HA  ASP A  34       0.698   8.652  -7.106  1.00  0.00           H  
ATOM    458  HB2 ASP A  34       1.289   6.374  -6.456  1.00  0.00           H  
ATOM    459  HB3 ASP A  34      -0.257   5.782  -7.047  1.00  0.00           H  
TER     460      ASP A  34                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -4.138   7.774  -4.083  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.540   7.983  -4.317  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.086   6.975  -5.285  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.472   7.324  -6.404  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.820   6.869  -3.858  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.068   7.897  -3.381  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -5.689   8.974  -4.719  1.00  0.00           H  
ATOM      8  N   GLY A   2      -6.114   5.740  -4.874  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -6.567   4.686  -5.731  1.00  0.00           C  
ATOM     10  C   GLY A   2      -7.561   3.791  -5.041  1.00  0.00           C  
ATOM     11  O   GLY A   2      -8.201   4.197  -4.057  1.00  0.00           O  
ATOM     12  H   GLY A   2      -5.846   5.522  -3.954  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      -7.026   5.120  -6.606  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -5.713   4.098  -6.029  1.00  0.00           H  
ATOM     15  N   VAL A   3      -7.681   2.578  -5.520  1.00  0.00           N  
ATOM     16  CA  VAL A   3      -8.628   1.624  -4.977  1.00  0.00           C  
ATOM     17  C   VAL A   3      -7.971   0.859  -3.841  1.00  0.00           C  
ATOM     18  O   VAL A   3      -7.399  -0.222  -4.038  1.00  0.00           O  
ATOM     19  CB  VAL A   3      -9.123   0.619  -6.050  1.00  0.00           C  
ATOM     20  CG1 VAL A   3     -10.237  -0.274  -5.511  1.00  0.00           C  
ATOM     21  CG2 VAL A   3      -9.557   1.331  -7.322  1.00  0.00           C  
ATOM     22  H   VAL A   3      -7.089   2.300  -6.254  1.00  0.00           H  
ATOM     23  HA  VAL A   3      -9.472   2.177  -4.591  1.00  0.00           H  
ATOM     24  HB  VAL A   3      -8.272  -0.003  -6.276  1.00  0.00           H  
ATOM     25 HG11 VAL A   3     -10.546  -0.969  -6.278  1.00  0.00           H  
ATOM     26 HG12 VAL A   3     -11.076   0.340  -5.226  1.00  0.00           H  
ATOM     27 HG13 VAL A   3      -9.880  -0.818  -4.650  1.00  0.00           H  
ATOM     28 HG21 VAL A   3     -10.365   2.010  -7.096  1.00  0.00           H  
ATOM     29 HG22 VAL A   3      -9.893   0.602  -8.047  1.00  0.00           H  
ATOM     30 HG23 VAL A   3      -8.725   1.885  -7.727  1.00  0.00           H  
ATOM     31  N   CYS A   4      -7.993   1.448  -2.691  1.00  0.00           N  
ATOM     32  CA  CYS A   4      -7.387   0.876  -1.512  1.00  0.00           C  
ATOM     33  C   CYS A   4      -8.147   1.298  -0.269  1.00  0.00           C  
ATOM     34  O   CYS A   4      -8.404   2.488  -0.079  1.00  0.00           O  
ATOM     35  CB  CYS A   4      -5.935   1.339  -1.373  1.00  0.00           C  
ATOM     36  SG  CYS A   4      -4.797   0.775  -2.681  1.00  0.00           S  
ATOM     37  H   CYS A   4      -8.447   2.314  -2.637  1.00  0.00           H  
ATOM     38  HA  CYS A   4      -7.399  -0.198  -1.610  1.00  0.00           H  
ATOM     39  HB2 CYS A   4      -5.919   2.417  -1.379  1.00  0.00           H  
ATOM     40  HB3 CYS A   4      -5.550   0.990  -0.425  1.00  0.00           H  
ATOM     41  N   PRO A   5      -8.545   0.342   0.587  1.00  0.00           N  
ATOM     42  CA  PRO A   5      -9.199   0.666   1.850  1.00  0.00           C  
ATOM     43  C   PRO A   5      -8.211   1.335   2.815  1.00  0.00           C  
ATOM     44  O   PRO A   5      -8.556   2.276   3.529  1.00  0.00           O  
ATOM     45  CB  PRO A   5      -9.664  -0.690   2.392  1.00  0.00           C  
ATOM     46  CG  PRO A   5      -8.837  -1.710   1.685  1.00  0.00           C  
ATOM     47  CD  PRO A   5      -8.433  -1.112   0.365  1.00  0.00           C  
ATOM     48  HA  PRO A   5     -10.041   1.323   1.694  1.00  0.00           H  
ATOM     49  HB2 PRO A   5      -9.498  -0.718   3.458  1.00  0.00           H  
ATOM     50  HB3 PRO A   5     -10.716  -0.824   2.186  1.00  0.00           H  
ATOM     51  HG2 PRO A   5      -7.959  -1.934   2.272  1.00  0.00           H  
ATOM     52  HG3 PRO A   5      -9.418  -2.605   1.527  1.00  0.00           H  
ATOM     53  HD2 PRO A   5      -7.416  -1.385   0.130  1.00  0.00           H  
ATOM     54  HD3 PRO A   5      -9.100  -1.436  -0.421  1.00  0.00           H  
ATOM     55  N   LYS A   6      -6.982   0.849   2.817  1.00  0.00           N  
ATOM     56  CA  LYS A   6      -5.932   1.430   3.616  1.00  0.00           C  
ATOM     57  C   LYS A   6      -5.261   2.515   2.812  1.00  0.00           C  
ATOM     58  O   LYS A   6      -4.682   2.249   1.754  1.00  0.00           O  
ATOM     59  CB  LYS A   6      -4.901   0.378   4.051  1.00  0.00           C  
ATOM     60  CG  LYS A   6      -5.435  -0.686   5.005  1.00  0.00           C  
ATOM     61  CD  LYS A   6      -5.849  -0.090   6.342  1.00  0.00           C  
ATOM     62  CE  LYS A   6      -6.321  -1.161   7.318  1.00  0.00           C  
ATOM     63  NZ  LYS A   6      -7.543  -1.861   6.857  1.00  0.00           N  
ATOM     64  H   LYS A   6      -6.778   0.096   2.226  1.00  0.00           H  
ATOM     65  HA  LYS A   6      -6.386   1.875   4.488  1.00  0.00           H  
ATOM     66  HB2 LYS A   6      -4.526  -0.118   3.169  1.00  0.00           H  
ATOM     67  HB3 LYS A   6      -4.081   0.886   4.536  1.00  0.00           H  
ATOM     68  HG2 LYS A   6      -6.301  -1.146   4.552  1.00  0.00           H  
ATOM     69  HG3 LYS A   6      -4.671  -1.432   5.167  1.00  0.00           H  
ATOM     70  HD2 LYS A   6      -5.005   0.428   6.773  1.00  0.00           H  
ATOM     71  HD3 LYS A   6      -6.654   0.609   6.175  1.00  0.00           H  
ATOM     72  HE2 LYS A   6      -5.531  -1.889   7.437  1.00  0.00           H  
ATOM     73  HE3 LYS A   6      -6.519  -0.696   8.273  1.00  0.00           H  
ATOM     74  HZ1 LYS A   6      -7.410  -2.316   5.932  1.00  0.00           H  
ATOM     75  HZ2 LYS A   6      -8.359  -1.222   6.790  1.00  0.00           H  
ATOM     76  HZ3 LYS A   6      -7.808  -2.611   7.527  1.00  0.00           H  
ATOM     77  N   ILE A   7      -5.334   3.718   3.304  1.00  0.00           N  
ATOM     78  CA  ILE A   7      -4.799   4.865   2.605  1.00  0.00           C  
ATOM     79  C   ILE A   7      -3.477   5.296   3.189  1.00  0.00           C  
ATOM     80  O   ILE A   7      -2.885   6.302   2.774  1.00  0.00           O  
ATOM     81  CB  ILE A   7      -5.795   6.044   2.578  1.00  0.00           C  
ATOM     82  CG1 ILE A   7      -6.198   6.450   4.012  1.00  0.00           C  
ATOM     83  CG2 ILE A   7      -7.013   5.677   1.748  1.00  0.00           C  
ATOM     84  CD1 ILE A   7      -7.129   7.645   4.090  1.00  0.00           C  
ATOM     85  H   ILE A   7      -5.760   3.853   4.179  1.00  0.00           H  
ATOM     86  HA  ILE A   7      -4.607   4.543   1.598  1.00  0.00           H  
ATOM     87  HB  ILE A   7      -5.315   6.882   2.098  1.00  0.00           H  
ATOM     88 HG12 ILE A   7      -6.700   5.619   4.487  1.00  0.00           H  
ATOM     89 HG13 ILE A   7      -5.305   6.683   4.573  1.00  0.00           H  
ATOM     90 HG21 ILE A   7      -7.710   6.501   1.744  1.00  0.00           H  
ATOM     91 HG22 ILE A   7      -7.483   4.801   2.170  1.00  0.00           H  
ATOM     92 HG23 ILE A   7      -6.701   5.462   0.737  1.00  0.00           H  
ATOM     93 HD11 ILE A   7      -8.035   7.433   3.542  1.00  0.00           H  
ATOM     94 HD12 ILE A   7      -6.643   8.510   3.662  1.00  0.00           H  
ATOM     95 HD13 ILE A   7      -7.370   7.847   5.123  1.00  0.00           H  
ATOM     96  N   LEU A   8      -3.018   4.518   4.117  1.00  0.00           N  
ATOM     97  CA  LEU A   8      -1.778   4.746   4.803  1.00  0.00           C  
ATOM     98  C   LEU A   8      -1.343   3.459   5.487  1.00  0.00           C  
ATOM     99  O   LEU A   8      -1.779   3.150   6.598  1.00  0.00           O  
ATOM    100  CB  LEU A   8      -1.917   5.883   5.833  1.00  0.00           C  
ATOM    101  CG  LEU A   8      -0.645   6.276   6.593  1.00  0.00           C  
ATOM    102  CD1 LEU A   8       0.417   6.813   5.643  1.00  0.00           C  
ATOM    103  CD2 LEU A   8      -0.970   7.293   7.671  1.00  0.00           C  
ATOM    104  H   LEU A   8      -3.563   3.733   4.336  1.00  0.00           H  
ATOM    105  HA  LEU A   8      -1.039   5.022   4.066  1.00  0.00           H  
ATOM    106  HB2 LEU A   8      -2.282   6.758   5.316  1.00  0.00           H  
ATOM    107  HB3 LEU A   8      -2.662   5.585   6.556  1.00  0.00           H  
ATOM    108  HG  LEU A   8      -0.241   5.396   7.070  1.00  0.00           H  
ATOM    109 HD11 LEU A   8       1.291   7.099   6.211  1.00  0.00           H  
ATOM    110 HD12 LEU A   8       0.030   7.674   5.118  1.00  0.00           H  
ATOM    111 HD13 LEU A   8       0.688   6.048   4.931  1.00  0.00           H  
ATOM    112 HD21 LEU A   8      -0.064   7.574   8.187  1.00  0.00           H  
ATOM    113 HD22 LEU A   8      -1.663   6.858   8.377  1.00  0.00           H  
ATOM    114 HD23 LEU A   8      -1.417   8.167   7.223  1.00  0.00           H  
ATOM    115  N   GLN A   9      -0.551   2.686   4.790  1.00  0.00           N  
ATOM    116  CA  GLN A   9      -0.027   1.448   5.309  1.00  0.00           C  
ATOM    117  C   GLN A   9       1.357   1.245   4.721  1.00  0.00           C  
ATOM    118  O   GLN A   9       1.604   1.670   3.572  1.00  0.00           O  
ATOM    119  CB  GLN A   9      -0.913   0.248   4.904  1.00  0.00           C  
ATOM    120  CG  GLN A   9      -0.450  -1.077   5.517  1.00  0.00           C  
ATOM    121  CD  GLN A   9      -1.136  -2.303   4.958  1.00  0.00           C  
ATOM    122  OE1 GLN A   9      -2.190  -2.725   5.445  1.00  0.00           O  
ATOM    123  NE2 GLN A   9      -0.509  -2.924   3.990  1.00  0.00           N  
ATOM    124  H   GLN A   9      -0.276   2.947   3.888  1.00  0.00           H  
ATOM    125  HA  GLN A   9      -0.004   1.536   6.385  1.00  0.00           H  
ATOM    126  HB2 GLN A   9      -1.926   0.436   5.227  1.00  0.00           H  
ATOM    127  HB3 GLN A   9      -0.897   0.146   3.829  1.00  0.00           H  
ATOM    128  HG2 GLN A   9       0.609  -1.179   5.332  1.00  0.00           H  
ATOM    129  HG3 GLN A   9      -0.610  -1.043   6.583  1.00  0.00           H  
ATOM    130 HE21 GLN A   9       0.355  -2.552   3.701  1.00  0.00           H  
ATOM    131 HE22 GLN A   9      -0.885  -3.735   3.581  1.00  0.00           H  
ATOM    132  N   ARG A  10       2.260   0.663   5.484  1.00  0.00           N  
ATOM    133  CA  ARG A  10       3.538   0.310   4.957  1.00  0.00           C  
ATOM    134  C   ARG A  10       3.427  -1.046   4.272  1.00  0.00           C  
ATOM    135  O   ARG A  10       2.457  -1.773   4.501  1.00  0.00           O  
ATOM    136  CB  ARG A  10       4.623   0.305   6.037  1.00  0.00           C  
ATOM    137  CG  ARG A  10       4.486  -0.718   7.154  1.00  0.00           C  
ATOM    138  CD  ARG A  10       5.684  -0.608   8.087  1.00  0.00           C  
ATOM    139  NE  ARG A  10       5.668  -1.576   9.191  1.00  0.00           N  
ATOM    140  CZ  ARG A  10       6.768  -1.982   9.859  1.00  0.00           C  
ATOM    141  NH1 ARG A  10       7.968  -1.487   9.545  1.00  0.00           N  
ATOM    142  NH2 ARG A  10       6.659  -2.866  10.839  1.00  0.00           N  
ATOM    143  H   ARG A  10       2.082   0.463   6.427  1.00  0.00           H  
ATOM    144  HA  ARG A  10       3.776   1.053   4.212  1.00  0.00           H  
ATOM    145  HB2 ARG A  10       5.552   0.097   5.536  1.00  0.00           H  
ATOM    146  HB3 ARG A  10       4.679   1.291   6.473  1.00  0.00           H  
ATOM    147  HG2 ARG A  10       3.576  -0.533   7.705  1.00  0.00           H  
ATOM    148  HG3 ARG A  10       4.462  -1.712   6.727  1.00  0.00           H  
ATOM    149  HD2 ARG A  10       6.581  -0.772   7.508  1.00  0.00           H  
ATOM    150  HD3 ARG A  10       5.707   0.391   8.496  1.00  0.00           H  
ATOM    151  HE  ARG A  10       4.783  -1.929   9.439  1.00  0.00           H  
ATOM    152 HH11 ARG A  10       8.093  -0.806   8.818  1.00  0.00           H  
ATOM    153 HH12 ARG A  10       8.813  -1.769  10.009  1.00  0.00           H  
ATOM    154 HH21 ARG A  10       5.769  -3.247  11.104  1.00  0.00           H  
ATOM    155 HH22 ARG A  10       7.445  -3.197  11.365  1.00  0.00           H  
ATOM    156  N   CYS A  11       4.369  -1.385   3.449  1.00  0.00           N  
ATOM    157  CA  CYS A  11       4.281  -2.630   2.737  1.00  0.00           C  
ATOM    158  C   CYS A  11       5.489  -3.483   2.919  1.00  0.00           C  
ATOM    159  O   CYS A  11       6.600  -2.994   3.175  1.00  0.00           O  
ATOM    160  CB  CYS A  11       4.054  -2.408   1.257  1.00  0.00           C  
ATOM    161  SG  CYS A  11       5.314  -1.376   0.433  1.00  0.00           S  
ATOM    162  H   CYS A  11       5.143  -0.796   3.304  1.00  0.00           H  
ATOM    163  HA  CYS A  11       3.424  -3.164   3.119  1.00  0.00           H  
ATOM    164  HB2 CYS A  11       4.065  -3.375   0.776  1.00  0.00           H  
ATOM    165  HB3 CYS A  11       3.083  -1.966   1.121  1.00  0.00           H  
ATOM    166  N   ARG A  12       5.259  -4.759   2.832  1.00  0.00           N  
ATOM    167  CA  ARG A  12       6.340  -5.749   2.841  1.00  0.00           C  
ATOM    168  C   ARG A  12       6.439  -6.342   1.446  1.00  0.00           C  
ATOM    169  O   ARG A  12       7.471  -6.884   1.037  1.00  0.00           O  
ATOM    170  CB  ARG A  12       6.101  -6.897   3.861  1.00  0.00           C  
ATOM    171  CG  ARG A  12       5.962  -6.486   5.330  1.00  0.00           C  
ATOM    172  CD  ARG A  12       4.636  -5.822   5.571  1.00  0.00           C  
ATOM    173  NE  ARG A  12       4.432  -5.372   6.924  1.00  0.00           N  
ATOM    174  CZ  ARG A  12       3.468  -4.527   7.285  1.00  0.00           C  
ATOM    175  NH1 ARG A  12       2.591  -4.079   6.386  1.00  0.00           N  
ATOM    176  NH2 ARG A  12       3.364  -4.156   8.546  1.00  0.00           N  
ATOM    177  H   ARG A  12       4.308  -5.005   2.785  1.00  0.00           H  
ATOM    178  HA  ARG A  12       7.262  -5.235   3.070  1.00  0.00           H  
ATOM    179  HB2 ARG A  12       5.193  -7.410   3.581  1.00  0.00           H  
ATOM    180  HB3 ARG A  12       6.920  -7.596   3.779  1.00  0.00           H  
ATOM    181  HG2 ARG A  12       6.035  -7.363   5.956  1.00  0.00           H  
ATOM    182  HG3 ARG A  12       6.756  -5.798   5.579  1.00  0.00           H  
ATOM    183  HD2 ARG A  12       4.564  -4.964   4.919  1.00  0.00           H  
ATOM    184  HD3 ARG A  12       3.852  -6.517   5.309  1.00  0.00           H  
ATOM    185  HE  ARG A  12       5.059  -5.728   7.597  1.00  0.00           H  
ATOM    186 HH11 ARG A  12       2.611  -4.359   5.411  1.00  0.00           H  
ATOM    187 HH12 ARG A  12       1.858  -3.439   6.617  1.00  0.00           H  
ATOM    188 HH21 ARG A  12       4.001  -4.504   9.242  1.00  0.00           H  
ATOM    189 HH22 ARG A  12       2.655  -3.526   8.875  1.00  0.00           H  
ATOM    190  N   ARG A  13       5.339  -6.220   0.729  1.00  0.00           N  
ATOM    191  CA  ARG A  13       5.159  -6.717  -0.615  1.00  0.00           C  
ATOM    192  C   ARG A  13       3.877  -6.149  -1.139  1.00  0.00           C  
ATOM    193  O   ARG A  13       3.072  -5.630  -0.357  1.00  0.00           O  
ATOM    194  CB  ARG A  13       5.133  -8.254  -0.658  1.00  0.00           C  
ATOM    195  CG  ARG A  13       4.239  -8.895   0.396  1.00  0.00           C  
ATOM    196  CD  ARG A  13       4.304 -10.413   0.369  1.00  0.00           C  
ATOM    197  NE  ARG A  13       5.662 -10.937   0.589  1.00  0.00           N  
ATOM    198  CZ  ARG A  13       5.976 -11.952   1.414  1.00  0.00           C  
ATOM    199  NH1 ARG A  13       5.044 -12.498   2.200  1.00  0.00           N  
ATOM    200  NH2 ARG A  13       7.229 -12.420   1.449  1.00  0.00           N  
ATOM    201  H   ARG A  13       4.569  -5.743   1.101  1.00  0.00           H  
ATOM    202  HA  ARG A  13       5.978  -6.346  -1.215  1.00  0.00           H  
ATOM    203  HB2 ARG A  13       4.759  -8.543  -1.630  1.00  0.00           H  
ATOM    204  HB3 ARG A  13       6.140  -8.618  -0.563  1.00  0.00           H  
ATOM    205  HG2 ARG A  13       4.556  -8.554   1.370  1.00  0.00           H  
ATOM    206  HG3 ARG A  13       3.221  -8.580   0.222  1.00  0.00           H  
ATOM    207  HD2 ARG A  13       3.665 -10.778   1.156  1.00  0.00           H  
ATOM    208  HD3 ARG A  13       3.938 -10.762  -0.585  1.00  0.00           H  
ATOM    209  HE  ARG A  13       6.363 -10.527   0.030  1.00  0.00           H  
ATOM    210 HH11 ARG A  13       4.091 -12.183   2.212  1.00  0.00           H  
ATOM    211 HH12 ARG A  13       5.247 -13.264   2.816  1.00  0.00           H  
ATOM    212 HH21 ARG A  13       7.960 -12.034   0.875  1.00  0.00           H  
ATOM    213 HH22 ARG A  13       7.491 -13.193   2.036  1.00  0.00           H  
ATOM    214  N   ASP A  14       3.655  -6.279  -2.415  1.00  0.00           N  
ATOM    215  CA  ASP A  14       2.474  -5.675  -3.056  1.00  0.00           C  
ATOM    216  C   ASP A  14       1.212  -6.340  -2.547  1.00  0.00           C  
ATOM    217  O   ASP A  14       0.213  -5.677  -2.278  1.00  0.00           O  
ATOM    218  CB  ASP A  14       2.532  -5.740  -4.600  1.00  0.00           C  
ATOM    219  CG  ASP A  14       3.721  -5.022  -5.210  1.00  0.00           C  
ATOM    220  OD1 ASP A  14       4.760  -5.675  -5.436  1.00  0.00           O  
ATOM    221  OD2 ASP A  14       3.643  -3.812  -5.496  1.00  0.00           O  
ATOM    222  H   ASP A  14       4.300  -6.823  -2.922  1.00  0.00           H  
ATOM    223  HA  ASP A  14       2.443  -4.641  -2.744  1.00  0.00           H  
ATOM    224  HB2 ASP A  14       2.589  -6.772  -4.905  1.00  0.00           H  
ATOM    225  HB3 ASP A  14       1.627  -5.307  -5.001  1.00  0.00           H  
ATOM    226  N   SER A  15       1.296  -7.641  -2.327  1.00  0.00           N  
ATOM    227  CA  SER A  15       0.187  -8.427  -1.828  1.00  0.00           C  
ATOM    228  C   SER A  15      -0.127  -8.101  -0.367  1.00  0.00           C  
ATOM    229  O   SER A  15      -1.164  -8.504   0.166  1.00  0.00           O  
ATOM    230  CB  SER A  15       0.456  -9.914  -2.035  1.00  0.00           C  
ATOM    231  OG  SER A  15       1.744 -10.275  -1.563  1.00  0.00           O  
ATOM    232  H   SER A  15       2.131  -8.123  -2.514  1.00  0.00           H  
ATOM    233  HA  SER A  15      -0.673  -8.150  -2.417  1.00  0.00           H  
ATOM    234  HB2 SER A  15      -0.279 -10.488  -1.490  1.00  0.00           H  
ATOM    235  HB3 SER A  15       0.388 -10.153  -3.086  1.00  0.00           H  
ATOM    236  HG  SER A  15       1.757 -11.239  -1.527  1.00  0.00           H  
ATOM    237  N   ASP A  16       0.780  -7.386   0.285  1.00  0.00           N  
ATOM    238  CA  ASP A  16       0.569  -6.958   1.659  1.00  0.00           C  
ATOM    239  C   ASP A  16      -0.314  -5.722   1.662  1.00  0.00           C  
ATOM    240  O   ASP A  16      -1.004  -5.411   2.645  1.00  0.00           O  
ATOM    241  CB  ASP A  16       1.913  -6.692   2.340  1.00  0.00           C  
ATOM    242  CG  ASP A  16       1.797  -6.007   3.676  1.00  0.00           C  
ATOM    243  OD1 ASP A  16       2.348  -4.903   3.814  1.00  0.00           O  
ATOM    244  OD2 ASP A  16       1.174  -6.566   4.610  1.00  0.00           O  
ATOM    245  H   ASP A  16       1.603  -7.097  -0.172  1.00  0.00           H  
ATOM    246  HA  ASP A  16       0.050  -7.752   2.176  1.00  0.00           H  
ATOM    247  HB2 ASP A  16       2.423  -7.632   2.492  1.00  0.00           H  
ATOM    248  HB3 ASP A  16       2.513  -6.075   1.690  1.00  0.00           H  
ATOM    249  N   CYS A  17      -0.342  -5.060   0.539  1.00  0.00           N  
ATOM    250  CA  CYS A  17      -1.147  -3.901   0.382  1.00  0.00           C  
ATOM    251  C   CYS A  17      -2.514  -4.290  -0.156  1.00  0.00           C  
ATOM    252  O   CYS A  17      -2.618  -5.029  -1.147  1.00  0.00           O  
ATOM    253  CB  CYS A  17      -0.480  -2.908  -0.537  1.00  0.00           C  
ATOM    254  SG  CYS A  17       1.055  -2.199   0.103  1.00  0.00           S  
ATOM    255  H   CYS A  17       0.165  -5.375  -0.243  1.00  0.00           H  
ATOM    256  HA  CYS A  17      -1.262  -3.453   1.358  1.00  0.00           H  
ATOM    257  HB2 CYS A  17      -0.262  -3.377  -1.485  1.00  0.00           H  
ATOM    258  HB3 CYS A  17      -1.175  -2.097  -0.685  1.00  0.00           H  
ATOM    259  N   PRO A  18      -3.578  -3.824   0.488  1.00  0.00           N  
ATOM    260  CA  PRO A  18      -4.946  -4.150   0.096  1.00  0.00           C  
ATOM    261  C   PRO A  18      -5.368  -3.440  -1.195  1.00  0.00           C  
ATOM    262  O   PRO A  18      -4.797  -2.406  -1.570  1.00  0.00           O  
ATOM    263  CB  PRO A  18      -5.767  -3.640   1.277  1.00  0.00           C  
ATOM    264  CG  PRO A  18      -4.969  -2.511   1.815  1.00  0.00           C  
ATOM    265  CD  PRO A  18      -3.542  -2.921   1.662  1.00  0.00           C  
ATOM    266  HA  PRO A  18      -5.086  -5.215  -0.012  1.00  0.00           H  
ATOM    267  HB2 PRO A  18      -6.739  -3.320   0.931  1.00  0.00           H  
ATOM    268  HB3 PRO A  18      -5.880  -4.426   2.009  1.00  0.00           H  
ATOM    269  HG2 PRO A  18      -5.161  -1.614   1.243  1.00  0.00           H  
ATOM    270  HG3 PRO A  18      -5.201  -2.348   2.857  1.00  0.00           H  
ATOM    271  HD2 PRO A  18      -2.922  -2.058   1.471  1.00  0.00           H  
ATOM    272  HD3 PRO A  18      -3.201  -3.449   2.541  1.00  0.00           H  
ATOM    273  N   GLY A  19      -6.351  -4.004  -1.863  1.00  0.00           N  
ATOM    274  CA  GLY A  19      -6.873  -3.430  -3.078  1.00  0.00           C  
ATOM    275  C   GLY A  19      -5.875  -3.427  -4.217  1.00  0.00           C  
ATOM    276  O   GLY A  19      -5.121  -4.400  -4.419  1.00  0.00           O  
ATOM    277  H   GLY A  19      -6.745  -4.836  -1.522  1.00  0.00           H  
ATOM    278  HA2 GLY A  19      -7.742  -3.990  -3.384  1.00  0.00           H  
ATOM    279  HA3 GLY A  19      -7.171  -2.411  -2.876  1.00  0.00           H  
ATOM    280  N   ALA A  20      -5.847  -2.333  -4.933  1.00  0.00           N  
ATOM    281  CA  ALA A  20      -4.996  -2.165  -6.096  1.00  0.00           C  
ATOM    282  C   ALA A  20      -3.646  -1.565  -5.717  1.00  0.00           C  
ATOM    283  O   ALA A  20      -2.854  -1.194  -6.588  1.00  0.00           O  
ATOM    284  CB  ALA A  20      -5.698  -1.289  -7.119  1.00  0.00           C  
ATOM    285  H   ALA A  20      -6.418  -1.578  -4.658  1.00  0.00           H  
ATOM    286  HA  ALA A  20      -4.838  -3.138  -6.537  1.00  0.00           H  
ATOM    287  HB1 ALA A  20      -5.884  -0.318  -6.684  1.00  0.00           H  
ATOM    288  HB2 ALA A  20      -6.636  -1.743  -7.406  1.00  0.00           H  
ATOM    289  HB3 ALA A  20      -5.069  -1.176  -7.989  1.00  0.00           H  
ATOM    290  N   CYS A  21      -3.394  -1.474  -4.429  1.00  0.00           N  
ATOM    291  CA  CYS A  21      -2.161  -0.913  -3.921  1.00  0.00           C  
ATOM    292  C   CYS A  21      -0.917  -1.669  -4.345  1.00  0.00           C  
ATOM    293  O   CYS A  21      -0.881  -2.906  -4.374  1.00  0.00           O  
ATOM    294  CB  CYS A  21      -2.172  -0.791  -2.413  1.00  0.00           C  
ATOM    295  SG  CYS A  21      -3.037   0.639  -1.701  1.00  0.00           S  
ATOM    296  H   CYS A  21      -4.071  -1.788  -3.793  1.00  0.00           H  
ATOM    297  HA  CYS A  21      -2.077   0.086  -4.324  1.00  0.00           H  
ATOM    298  HB2 CYS A  21      -2.641  -1.672  -2.003  1.00  0.00           H  
ATOM    299  HB3 CYS A  21      -1.141  -0.749  -2.095  1.00  0.00           H  
ATOM    300  N   ILE A  22       0.089  -0.904  -4.668  1.00  0.00           N  
ATOM    301  CA  ILE A  22       1.398  -1.395  -5.013  1.00  0.00           C  
ATOM    302  C   ILE A  22       2.376  -0.999  -3.913  1.00  0.00           C  
ATOM    303  O   ILE A  22       2.167   0.013  -3.222  1.00  0.00           O  
ATOM    304  CB  ILE A  22       1.886  -0.786  -6.351  1.00  0.00           C  
ATOM    305  CG1 ILE A  22       1.758   0.757  -6.322  1.00  0.00           C  
ATOM    306  CG2 ILE A  22       1.111  -1.380  -7.522  1.00  0.00           C  
ATOM    307  CD1 ILE A  22       2.382   1.457  -7.507  1.00  0.00           C  
ATOM    308  H   ILE A  22      -0.060   0.063  -4.706  1.00  0.00           H  
ATOM    309  HA  ILE A  22       1.358  -2.470  -5.104  1.00  0.00           H  
ATOM    310  HB  ILE A  22       2.924  -1.045  -6.474  1.00  0.00           H  
ATOM    311 HG12 ILE A  22       0.705   0.997  -6.335  1.00  0.00           H  
ATOM    312 HG13 ILE A  22       2.181   1.155  -5.412  1.00  0.00           H  
ATOM    313 HG21 ILE A  22       1.457  -0.931  -8.441  1.00  0.00           H  
ATOM    314 HG22 ILE A  22       0.058  -1.181  -7.395  1.00  0.00           H  
ATOM    315 HG23 ILE A  22       1.276  -2.447  -7.560  1.00  0.00           H  
ATOM    316 HD11 ILE A  22       1.914   1.106  -8.415  1.00  0.00           H  
ATOM    317 HD12 ILE A  22       3.440   1.245  -7.536  1.00  0.00           H  
ATOM    318 HD13 ILE A  22       2.230   2.521  -7.416  1.00  0.00           H  
ATOM    319  N   CYS A  23       3.399  -1.775  -3.739  1.00  0.00           N  
ATOM    320  CA  CYS A  23       4.406  -1.505  -2.736  1.00  0.00           C  
ATOM    321  C   CYS A  23       5.489  -0.628  -3.350  1.00  0.00           C  
ATOM    322  O   CYS A  23       6.068  -0.984  -4.378  1.00  0.00           O  
ATOM    323  CB  CYS A  23       5.005  -2.822  -2.226  1.00  0.00           C  
ATOM    324  SG  CYS A  23       6.218  -2.644  -0.866  1.00  0.00           S  
ATOM    325  H   CYS A  23       3.504  -2.558  -4.336  1.00  0.00           H  
ATOM    326  HA  CYS A  23       3.941  -0.978  -1.917  1.00  0.00           H  
ATOM    327  HB2 CYS A  23       4.207  -3.452  -1.862  1.00  0.00           H  
ATOM    328  HB3 CYS A  23       5.500  -3.322  -3.046  1.00  0.00           H  
ATOM    329  N   ARG A  24       5.741   0.520  -2.763  1.00  0.00           N  
ATOM    330  CA  ARG A  24       6.744   1.421  -3.297  1.00  0.00           C  
ATOM    331  C   ARG A  24       8.093   1.209  -2.624  1.00  0.00           C  
ATOM    332  O   ARG A  24       8.199   0.515  -1.591  1.00  0.00           O  
ATOM    333  CB  ARG A  24       6.333   2.884  -3.144  1.00  0.00           C  
ATOM    334  CG  ARG A  24       5.035   3.266  -3.815  1.00  0.00           C  
ATOM    335  CD  ARG A  24       4.814   4.770  -3.748  1.00  0.00           C  
ATOM    336  NE  ARG A  24       5.870   5.516  -4.445  1.00  0.00           N  
ATOM    337  CZ  ARG A  24       6.031   6.839  -4.410  1.00  0.00           C  
ATOM    338  NH1 ARG A  24       5.178   7.605  -3.743  1.00  0.00           N  
ATOM    339  NH2 ARG A  24       7.031   7.393  -5.063  1.00  0.00           N  
ATOM    340  H   ARG A  24       5.248   0.770  -1.949  1.00  0.00           H  
ATOM    341  HA  ARG A  24       6.846   1.200  -4.347  1.00  0.00           H  
ATOM    342  HB2 ARG A  24       6.241   3.110  -2.092  1.00  0.00           H  
ATOM    343  HB3 ARG A  24       7.117   3.496  -3.560  1.00  0.00           H  
ATOM    344  HG2 ARG A  24       5.057   2.951  -4.845  1.00  0.00           H  
ATOM    345  HG3 ARG A  24       4.222   2.771  -3.305  1.00  0.00           H  
ATOM    346  HD2 ARG A  24       3.866   5.002  -4.209  1.00  0.00           H  
ATOM    347  HD3 ARG A  24       4.794   5.074  -2.712  1.00  0.00           H  
ATOM    348  HE  ARG A  24       6.498   4.970  -4.971  1.00  0.00           H  
ATOM    349 HH11 ARG A  24       4.394   7.219  -3.249  1.00  0.00           H  
ATOM    350 HH12 ARG A  24       5.282   8.599  -3.689  1.00  0.00           H  
ATOM    351 HH21 ARG A  24       7.676   6.827  -5.585  1.00  0.00           H  
ATOM    352 HH22 ARG A  24       7.188   8.381  -5.083  1.00  0.00           H  
ATOM    353  N   GLY A  25       9.106   1.847  -3.175  1.00  0.00           N  
ATOM    354  CA  GLY A  25      10.461   1.753  -2.681  1.00  0.00           C  
ATOM    355  C   GLY A  25      10.634   2.421  -1.332  1.00  0.00           C  
ATOM    356  O   GLY A  25      11.586   2.136  -0.607  1.00  0.00           O  
ATOM    357  H   GLY A  25       8.938   2.414  -3.961  1.00  0.00           H  
ATOM    358  HA2 GLY A  25      10.719   0.709  -2.596  1.00  0.00           H  
ATOM    359  HA3 GLY A  25      11.120   2.223  -3.394  1.00  0.00           H  
ATOM    360  N   ASN A  26       9.727   3.313  -0.989  1.00  0.00           N  
ATOM    361  CA  ASN A  26       9.749   3.960   0.326  1.00  0.00           C  
ATOM    362  C   ASN A  26       9.181   3.009   1.378  1.00  0.00           C  
ATOM    363  O   ASN A  26       9.300   3.238   2.587  1.00  0.00           O  
ATOM    364  CB  ASN A  26       8.965   5.288   0.331  1.00  0.00           C  
ATOM    365  CG  ASN A  26       7.454   5.129   0.204  1.00  0.00           C  
ATOM    366  OD1 ASN A  26       6.953   4.186  -0.405  1.00  0.00           O  
ATOM    367  ND2 ASN A  26       6.724   6.040   0.791  1.00  0.00           N  
ATOM    368  H   ASN A  26       9.042   3.567  -1.647  1.00  0.00           H  
ATOM    369  HA  ASN A  26      10.783   4.150   0.571  1.00  0.00           H  
ATOM    370  HB2 ASN A  26       9.166   5.800   1.260  1.00  0.00           H  
ATOM    371  HB3 ASN A  26       9.317   5.901  -0.485  1.00  0.00           H  
ATOM    372 HD21 ASN A  26       7.185   6.756   1.280  1.00  0.00           H  
ATOM    373 HD22 ASN A  26       5.749   5.994   0.702  1.00  0.00           H  
ATOM    374  N   GLY A  27       8.569   1.935   0.909  1.00  0.00           N  
ATOM    375  CA  GLY A  27       8.035   0.940   1.787  1.00  0.00           C  
ATOM    376  C   GLY A  27       6.609   1.202   2.159  1.00  0.00           C  
ATOM    377  O   GLY A  27       6.167   0.778   3.219  1.00  0.00           O  
ATOM    378  H   GLY A  27       8.480   1.819  -0.064  1.00  0.00           H  
ATOM    379  HA2 GLY A  27       8.090  -0.023   1.300  1.00  0.00           H  
ATOM    380  HA3 GLY A  27       8.630   0.912   2.686  1.00  0.00           H  
ATOM    381  N   TYR A  28       5.889   1.911   1.315  1.00  0.00           N  
ATOM    382  CA  TYR A  28       4.492   2.188   1.569  1.00  0.00           C  
ATOM    383  C   TYR A  28       3.622   1.799   0.403  1.00  0.00           C  
ATOM    384  O   TYR A  28       4.105   1.659  -0.732  1.00  0.00           O  
ATOM    385  CB  TYR A  28       4.258   3.656   1.950  1.00  0.00           C  
ATOM    386  CG  TYR A  28       4.718   4.006   3.343  1.00  0.00           C  
ATOM    387  CD1 TYR A  28       6.016   4.426   3.596  1.00  0.00           C  
ATOM    388  CD2 TYR A  28       3.847   3.905   4.412  1.00  0.00           C  
ATOM    389  CE1 TYR A  28       6.423   4.732   4.870  1.00  0.00           C  
ATOM    390  CE2 TYR A  28       4.243   4.210   5.685  1.00  0.00           C  
ATOM    391  CZ  TYR A  28       5.531   4.622   5.912  1.00  0.00           C  
ATOM    392  OH  TYR A  28       5.923   4.921   7.178  1.00  0.00           O  
ATOM    393  H   TYR A  28       6.288   2.266   0.490  1.00  0.00           H  
ATOM    394  HA  TYR A  28       4.203   1.573   2.404  1.00  0.00           H  
ATOM    395  HB2 TYR A  28       4.793   4.288   1.258  1.00  0.00           H  
ATOM    396  HB3 TYR A  28       3.202   3.873   1.881  1.00  0.00           H  
ATOM    397  HD1 TYR A  28       6.712   4.511   2.774  1.00  0.00           H  
ATOM    398  HD2 TYR A  28       2.833   3.578   4.229  1.00  0.00           H  
ATOM    399  HE1 TYR A  28       7.440   5.056   5.046  1.00  0.00           H  
ATOM    400  HE2 TYR A  28       3.540   4.124   6.499  1.00  0.00           H  
ATOM    401  HH  TYR A  28       6.394   5.765   7.160  1.00  0.00           H  
ATOM    402  N   CYS A  29       2.356   1.592   0.691  1.00  0.00           N  
ATOM    403  CA  CYS A  29       1.373   1.269  -0.316  1.00  0.00           C  
ATOM    404  C   CYS A  29       1.063   2.525  -1.136  1.00  0.00           C  
ATOM    405  O   CYS A  29       0.348   3.433  -0.677  1.00  0.00           O  
ATOM    406  CB  CYS A  29       0.113   0.705   0.344  1.00  0.00           C  
ATOM    407  SG  CYS A  29       0.421  -0.763   1.396  1.00  0.00           S  
ATOM    408  H   CYS A  29       2.070   1.651   1.631  1.00  0.00           H  
ATOM    409  HA  CYS A  29       1.804   0.525  -0.969  1.00  0.00           H  
ATOM    410  HB2 CYS A  29      -0.336   1.465   0.967  1.00  0.00           H  
ATOM    411  HB3 CYS A  29      -0.590   0.419  -0.423  1.00  0.00           H  
ATOM    412  N   GLY A  30       1.622   2.564  -2.338  1.00  0.00           N  
ATOM    413  CA  GLY A  30       1.572   3.723  -3.205  1.00  0.00           C  
ATOM    414  C   GLY A  30       0.194   4.222  -3.512  1.00  0.00           C  
ATOM    415  O   GLY A  30      -0.138   5.353  -3.167  1.00  0.00           O  
ATOM    416  H   GLY A  30       2.094   1.755  -2.642  1.00  0.00           H  
ATOM    417  HA2 GLY A  30       2.119   4.524  -2.731  1.00  0.00           H  
ATOM    418  HA3 GLY A  30       2.068   3.475  -4.131  1.00  0.00           H  
ATOM    419  N   SER A  31      -0.598   3.380  -4.126  1.00  0.00           N  
ATOM    420  CA  SER A  31      -1.950   3.683  -4.563  1.00  0.00           C  
ATOM    421  C   SER A  31      -2.821   4.208  -3.409  1.00  0.00           C  
ATOM    422  O   SER A  31      -3.614   5.121  -3.589  1.00  0.00           O  
ATOM    423  CB  SER A  31      -2.517   2.397  -5.107  1.00  0.00           C  
ATOM    424  OG  SER A  31      -1.436   1.596  -5.614  1.00  0.00           O  
ATOM    425  H   SER A  31      -0.294   2.483  -4.373  1.00  0.00           H  
ATOM    426  HA  SER A  31      -1.917   4.407  -5.362  1.00  0.00           H  
ATOM    427  HB2 SER A  31      -3.035   1.873  -4.318  1.00  0.00           H  
ATOM    428  HB3 SER A  31      -3.201   2.608  -5.915  1.00  0.00           H  
ATOM    429  HG  SER A  31      -1.525   1.561  -6.575  1.00  0.00           H  
ATOM    430  N   GLY A  32      -2.617   3.657  -2.229  1.00  0.00           N  
ATOM    431  CA  GLY A  32      -3.377   4.058  -1.063  1.00  0.00           C  
ATOM    432  C   GLY A  32      -3.072   5.474  -0.660  1.00  0.00           C  
ATOM    433  O   GLY A  32      -3.978   6.253  -0.349  1.00  0.00           O  
ATOM    434  H   GLY A  32      -1.936   2.955  -2.160  1.00  0.00           H  
ATOM    435  HA2 GLY A  32      -4.429   3.975  -1.287  1.00  0.00           H  
ATOM    436  HA3 GLY A  32      -3.136   3.401  -0.242  1.00  0.00           H  
ATOM    437  N   SER A  33      -1.812   5.817  -0.710  1.00  0.00           N  
ATOM    438  CA  SER A  33      -1.367   7.128  -0.346  1.00  0.00           C  
ATOM    439  C   SER A  33      -1.673   8.121  -1.498  1.00  0.00           C  
ATOM    440  O   SER A  33      -2.017   9.276  -1.262  1.00  0.00           O  
ATOM    441  CB  SER A  33       0.140   7.064  -0.018  1.00  0.00           C  
ATOM    442  OG  SER A  33       0.628   8.258   0.581  1.00  0.00           O  
ATOM    443  H   SER A  33      -1.149   5.155  -1.004  1.00  0.00           H  
ATOM    444  HA  SER A  33      -1.905   7.425   0.540  1.00  0.00           H  
ATOM    445  HB2 SER A  33       0.317   6.247   0.667  1.00  0.00           H  
ATOM    446  HB3 SER A  33       0.688   6.882  -0.931  1.00  0.00           H  
ATOM    447  HG  SER A  33      -0.116   8.761   0.934  1.00  0.00           H  
ATOM    448  N   ASP A  34      -1.618   7.620  -2.727  1.00  0.00           N  
ATOM    449  CA  ASP A  34      -1.824   8.428  -3.941  1.00  0.00           C  
ATOM    450  C   ASP A  34      -3.293   8.761  -4.189  1.00  0.00           C  
ATOM    451  O   ASP A  34      -3.642   9.907  -4.490  1.00  0.00           O  
ATOM    452  CB  ASP A  34      -1.251   7.708  -5.167  1.00  0.00           C  
ATOM    453  CG  ASP A  34      -1.510   8.462  -6.456  1.00  0.00           C  
ATOM    454  OD1 ASP A  34      -2.390   8.050  -7.241  1.00  0.00           O  
ATOM    455  OD2 ASP A  34      -0.852   9.485  -6.696  1.00  0.00           O  
ATOM    456  H   ASP A  34      -1.422   6.662  -2.827  1.00  0.00           H  
ATOM    457  HA  ASP A  34      -1.281   9.352  -3.812  1.00  0.00           H  
ATOM    458  HB2 ASP A  34      -0.186   7.593  -5.040  1.00  0.00           H  
ATOM    459  HB3 ASP A  34      -1.699   6.727  -5.242  1.00  0.00           H  
TER     460      ASP A  34                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -1.611   7.344  -7.773  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.736   7.692  -8.617  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.955   8.076  -7.818  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.862   8.724  -8.328  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.679   6.584  -7.156  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.455   8.522  -9.249  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.979   6.845  -9.238  1.00  0.00           H  
ATOM      8  N   GLY A   2      -3.969   7.678  -6.568  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -5.090   7.940  -5.706  1.00  0.00           C  
ATOM     10  C   GLY A   2      -6.110   6.841  -5.816  1.00  0.00           C  
ATOM     11  O   GLY A   2      -7.294   7.065  -5.629  1.00  0.00           O  
ATOM     12  H   GLY A   2      -3.208   7.173  -6.212  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      -4.742   8.012  -4.685  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -5.549   8.873  -5.995  1.00  0.00           H  
ATOM     15  N   VAL A   3      -5.645   5.625  -6.085  1.00  0.00           N  
ATOM     16  CA  VAL A   3      -6.559   4.505  -6.332  1.00  0.00           C  
ATOM     17  C   VAL A   3      -6.718   3.639  -5.064  1.00  0.00           C  
ATOM     18  O   VAL A   3      -7.334   2.574  -5.066  1.00  0.00           O  
ATOM     19  CB  VAL A   3      -6.102   3.650  -7.568  1.00  0.00           C  
ATOM     20  CG1 VAL A   3      -7.202   2.709  -8.057  1.00  0.00           C  
ATOM     21  CG2 VAL A   3      -5.629   4.545  -8.707  1.00  0.00           C  
ATOM     22  H   VAL A   3      -4.678   5.471  -6.131  1.00  0.00           H  
ATOM     23  HA  VAL A   3      -7.521   4.943  -6.529  1.00  0.00           H  
ATOM     24  HB  VAL A   3      -5.268   3.041  -7.253  1.00  0.00           H  
ATOM     25 HG11 VAL A   3      -7.466   2.024  -7.266  1.00  0.00           H  
ATOM     26 HG12 VAL A   3      -6.848   2.152  -8.913  1.00  0.00           H  
ATOM     27 HG13 VAL A   3      -8.070   3.287  -8.339  1.00  0.00           H  
ATOM     28 HG21 VAL A   3      -4.800   5.149  -8.370  1.00  0.00           H  
ATOM     29 HG22 VAL A   3      -6.439   5.191  -9.016  1.00  0.00           H  
ATOM     30 HG23 VAL A   3      -5.316   3.936  -9.541  1.00  0.00           H  
ATOM     31  N   CYS A   4      -6.218   4.139  -3.990  1.00  0.00           N  
ATOM     32  CA  CYS A   4      -6.334   3.448  -2.715  1.00  0.00           C  
ATOM     33  C   CYS A   4      -7.426   4.050  -1.875  1.00  0.00           C  
ATOM     34  O   CYS A   4      -7.374   5.243  -1.551  1.00  0.00           O  
ATOM     35  CB  CYS A   4      -5.032   3.454  -1.906  1.00  0.00           C  
ATOM     36  SG  CYS A   4      -3.729   2.339  -2.507  1.00  0.00           S  
ATOM     37  H   CYS A   4      -5.813   5.022  -4.083  1.00  0.00           H  
ATOM     38  HA  CYS A   4      -6.593   2.423  -2.936  1.00  0.00           H  
ATOM     39  HB2 CYS A   4      -4.624   4.453  -1.906  1.00  0.00           H  
ATOM     40  HB3 CYS A   4      -5.260   3.176  -0.886  1.00  0.00           H  
ATOM     41  N   PRO A   5      -8.461   3.262  -1.532  1.00  0.00           N  
ATOM     42  CA  PRO A   5      -9.489   3.697  -0.595  1.00  0.00           C  
ATOM     43  C   PRO A   5      -8.888   3.782   0.809  1.00  0.00           C  
ATOM     44  O   PRO A   5      -9.331   4.568   1.661  1.00  0.00           O  
ATOM     45  CB  PRO A   5     -10.543   2.576  -0.651  1.00  0.00           C  
ATOM     46  CG  PRO A   5     -10.222   1.799  -1.883  1.00  0.00           C  
ATOM     47  CD  PRO A   5      -8.744   1.918  -2.071  1.00  0.00           C  
ATOM     48  HA  PRO A   5      -9.917   4.648  -0.875  1.00  0.00           H  
ATOM     49  HB2 PRO A   5     -10.462   1.964   0.234  1.00  0.00           H  
ATOM     50  HB3 PRO A   5     -11.532   3.007  -0.705  1.00  0.00           H  
ATOM     51  HG2 PRO A   5     -10.505   0.764  -1.754  1.00  0.00           H  
ATOM     52  HG3 PRO A   5     -10.742   2.227  -2.729  1.00  0.00           H  
ATOM     53  HD2 PRO A   5      -8.225   1.152  -1.512  1.00  0.00           H  
ATOM     54  HD3 PRO A   5      -8.501   1.863  -3.121  1.00  0.00           H  
ATOM     55  N   LYS A   6      -7.873   2.968   1.026  1.00  0.00           N  
ATOM     56  CA  LYS A   6      -7.157   2.909   2.275  1.00  0.00           C  
ATOM     57  C   LYS A   6      -6.032   3.942   2.300  1.00  0.00           C  
ATOM     58  O   LYS A   6      -5.778   4.633   1.305  1.00  0.00           O  
ATOM     59  CB  LYS A   6      -6.605   1.492   2.515  1.00  0.00           C  
ATOM     60  CG  LYS A   6      -7.676   0.437   2.786  1.00  0.00           C  
ATOM     61  CD  LYS A   6      -8.345   0.664   4.139  1.00  0.00           C  
ATOM     62  CE  LYS A   6      -9.466  -0.335   4.407  1.00  0.00           C  
ATOM     63  NZ  LYS A   6     -10.589  -0.178   3.467  1.00  0.00           N  
ATOM     64  H   LYS A   6      -7.600   2.392   0.283  1.00  0.00           H  
ATOM     65  HA  LYS A   6      -7.857   3.145   3.060  1.00  0.00           H  
ATOM     66  HB2 LYS A   6      -6.047   1.188   1.641  1.00  0.00           H  
ATOM     67  HB3 LYS A   6      -5.935   1.522   3.361  1.00  0.00           H  
ATOM     68  HG2 LYS A   6      -8.425   0.496   2.011  1.00  0.00           H  
ATOM     69  HG3 LYS A   6      -7.220  -0.542   2.777  1.00  0.00           H  
ATOM     70  HD2 LYS A   6      -7.603   0.564   4.917  1.00  0.00           H  
ATOM     71  HD3 LYS A   6      -8.756   1.663   4.165  1.00  0.00           H  
ATOM     72  HE2 LYS A   6      -9.071  -1.334   4.305  1.00  0.00           H  
ATOM     73  HE3 LYS A   6      -9.825  -0.197   5.415  1.00  0.00           H  
ATOM     74  HZ1 LYS A   6     -10.974   0.786   3.525  1.00  0.00           H  
ATOM     75  HZ2 LYS A   6     -11.366  -0.825   3.705  1.00  0.00           H  
ATOM     76  HZ3 LYS A   6     -10.297  -0.352   2.487  1.00  0.00           H  
ATOM     77  N   ILE A   7      -5.380   4.037   3.430  1.00  0.00           N  
ATOM     78  CA  ILE A   7      -4.305   4.994   3.657  1.00  0.00           C  
ATOM     79  C   ILE A   7      -2.987   4.544   3.017  1.00  0.00           C  
ATOM     80  O   ILE A   7      -2.887   3.438   2.451  1.00  0.00           O  
ATOM     81  CB  ILE A   7      -4.066   5.186   5.175  1.00  0.00           C  
ATOM     82  CG1 ILE A   7      -3.677   3.845   5.830  1.00  0.00           C  
ATOM     83  CG2 ILE A   7      -5.306   5.779   5.837  1.00  0.00           C  
ATOM     84  CD1 ILE A   7      -3.336   3.944   7.297  1.00  0.00           C  
ATOM     85  H   ILE A   7      -5.624   3.444   4.168  1.00  0.00           H  
ATOM     86  HA  ILE A   7      -4.598   5.946   3.243  1.00  0.00           H  
ATOM     87  HB  ILE A   7      -3.252   5.883   5.304  1.00  0.00           H  
ATOM     88 HG12 ILE A   7      -4.496   3.150   5.729  1.00  0.00           H  
ATOM     89 HG13 ILE A   7      -2.818   3.448   5.312  1.00  0.00           H  
ATOM     90 HG21 ILE A   7      -6.137   5.106   5.698  1.00  0.00           H  
ATOM     91 HG22 ILE A   7      -5.537   6.734   5.388  1.00  0.00           H  
ATOM     92 HG23 ILE A   7      -5.122   5.910   6.893  1.00  0.00           H  
ATOM     93 HD11 ILE A   7      -4.189   4.324   7.840  1.00  0.00           H  
ATOM     94 HD12 ILE A   7      -2.498   4.613   7.424  1.00  0.00           H  
ATOM     95 HD13 ILE A   7      -3.075   2.965   7.671  1.00  0.00           H  
ATOM     96  N   LEU A   8      -1.976   5.379   3.160  1.00  0.00           N  
ATOM     97  CA  LEU A   8      -0.645   5.090   2.681  1.00  0.00           C  
ATOM     98  C   LEU A   8       0.050   4.298   3.757  1.00  0.00           C  
ATOM     99  O   LEU A   8       0.812   4.835   4.567  1.00  0.00           O  
ATOM    100  CB  LEU A   8       0.169   6.379   2.351  1.00  0.00           C  
ATOM    101  CG  LEU A   8      -0.256   7.238   1.129  1.00  0.00           C  
ATOM    102  CD1 LEU A   8      -0.243   6.429  -0.139  1.00  0.00           C  
ATOM    103  CD2 LEU A   8      -1.607   7.921   1.323  1.00  0.00           C  
ATOM    104  H   LEU A   8      -2.111   6.213   3.654  1.00  0.00           H  
ATOM    105  HA  LEU A   8      -0.736   4.474   1.799  1.00  0.00           H  
ATOM    106  HB2 LEU A   8       0.133   7.015   3.221  1.00  0.00           H  
ATOM    107  HB3 LEU A   8       1.197   6.081   2.207  1.00  0.00           H  
ATOM    108  HG  LEU A   8       0.493   8.006   1.000  1.00  0.00           H  
ATOM    109 HD11 LEU A   8      -0.936   5.604  -0.049  1.00  0.00           H  
ATOM    110 HD12 LEU A   8       0.751   6.045  -0.311  1.00  0.00           H  
ATOM    111 HD13 LEU A   8      -0.538   7.053  -0.969  1.00  0.00           H  
ATOM    112 HD21 LEU A   8      -2.364   7.176   1.515  1.00  0.00           H  
ATOM    113 HD22 LEU A   8      -1.863   8.465   0.425  1.00  0.00           H  
ATOM    114 HD23 LEU A   8      -1.553   8.609   2.154  1.00  0.00           H  
ATOM    115  N   GLN A   9      -0.302   3.052   3.828  1.00  0.00           N  
ATOM    116  CA  GLN A   9       0.205   2.178   4.843  1.00  0.00           C  
ATOM    117  C   GLN A   9       1.505   1.541   4.399  1.00  0.00           C  
ATOM    118  O   GLN A   9       1.784   1.483   3.203  1.00  0.00           O  
ATOM    119  CB  GLN A   9      -0.848   1.119   5.216  1.00  0.00           C  
ATOM    120  CG  GLN A   9      -1.402   0.325   4.045  1.00  0.00           C  
ATOM    121  CD  GLN A   9      -2.492  -0.636   4.472  1.00  0.00           C  
ATOM    122  OE1 GLN A   9      -2.234  -1.785   4.806  1.00  0.00           O  
ATOM    123  NE2 GLN A   9      -3.719  -0.172   4.465  1.00  0.00           N  
ATOM    124  H   GLN A   9      -0.930   2.718   3.154  1.00  0.00           H  
ATOM    125  HA  GLN A   9       0.368   2.819   5.696  1.00  0.00           H  
ATOM    126  HB2 GLN A   9      -0.400   0.408   5.893  1.00  0.00           H  
ATOM    127  HB3 GLN A   9      -1.677   1.600   5.715  1.00  0.00           H  
ATOM    128  HG2 GLN A   9      -1.814   1.011   3.320  1.00  0.00           H  
ATOM    129  HG3 GLN A   9      -0.599  -0.239   3.594  1.00  0.00           H  
ATOM    130 HE21 GLN A   9      -3.855   0.755   4.185  1.00  0.00           H  
ATOM    131 HE22 GLN A   9      -4.442  -0.771   4.751  1.00  0.00           H  
ATOM    132  N   ARG A  10       2.308   1.099   5.351  1.00  0.00           N  
ATOM    133  CA  ARG A  10       3.569   0.448   5.048  1.00  0.00           C  
ATOM    134  C   ARG A  10       3.329  -0.891   4.373  1.00  0.00           C  
ATOM    135  O   ARG A  10       2.305  -1.529   4.610  1.00  0.00           O  
ATOM    136  CB  ARG A  10       4.405   0.235   6.315  1.00  0.00           C  
ATOM    137  CG  ARG A  10       3.684  -0.485   7.451  1.00  0.00           C  
ATOM    138  CD  ARG A  10       4.664  -1.000   8.498  1.00  0.00           C  
ATOM    139  NE  ARG A  10       5.436  -2.159   8.001  1.00  0.00           N  
ATOM    140  CZ  ARG A  10       6.728  -2.427   8.298  1.00  0.00           C  
ATOM    141  NH1 ARG A  10       7.436  -1.591   9.043  1.00  0.00           N  
ATOM    142  NH2 ARG A  10       7.292  -3.547   7.853  1.00  0.00           N  
ATOM    143  H   ARG A  10       2.054   1.202   6.292  1.00  0.00           H  
ATOM    144  HA  ARG A  10       4.118   1.089   4.375  1.00  0.00           H  
ATOM    145  HB2 ARG A  10       5.261  -0.360   6.049  1.00  0.00           H  
ATOM    146  HB3 ARG A  10       4.742   1.195   6.678  1.00  0.00           H  
ATOM    147  HG2 ARG A  10       2.994   0.200   7.921  1.00  0.00           H  
ATOM    148  HG3 ARG A  10       3.133  -1.320   7.042  1.00  0.00           H  
ATOM    149  HD2 ARG A  10       5.350  -0.206   8.749  1.00  0.00           H  
ATOM    150  HD3 ARG A  10       4.117  -1.296   9.381  1.00  0.00           H  
ATOM    151  HE  ARG A  10       4.918  -2.778   7.438  1.00  0.00           H  
ATOM    152 HH11 ARG A  10       7.054  -0.741   9.415  1.00  0.00           H  
ATOM    153 HH12 ARG A  10       8.397  -1.759   9.277  1.00  0.00           H  
ATOM    154 HH21 ARG A  10       6.784  -4.212   7.304  1.00  0.00           H  
ATOM    155 HH22 ARG A  10       8.252  -3.770   8.050  1.00  0.00           H  
ATOM    156  N   CYS A  11       4.248  -1.325   3.562  1.00  0.00           N  
ATOM    157  CA  CYS A  11       4.107  -2.602   2.901  1.00  0.00           C  
ATOM    158  C   CYS A  11       5.284  -3.487   3.112  1.00  0.00           C  
ATOM    159  O   CYS A  11       6.432  -3.033   3.148  1.00  0.00           O  
ATOM    160  CB  CYS A  11       3.857  -2.448   1.418  1.00  0.00           C  
ATOM    161  SG  CYS A  11       5.046  -1.371   0.542  1.00  0.00           S  
ATOM    162  H   CYS A  11       5.049  -0.781   3.386  1.00  0.00           H  
ATOM    163  HA  CYS A  11       3.242  -3.085   3.330  1.00  0.00           H  
ATOM    164  HB2 CYS A  11       3.919  -3.432   0.974  1.00  0.00           H  
ATOM    165  HB3 CYS A  11       2.855  -2.075   1.292  1.00  0.00           H  
ATOM    166  N   ARG A  12       4.998  -4.739   3.279  1.00  0.00           N  
ATOM    167  CA  ARG A  12       6.027  -5.760   3.374  1.00  0.00           C  
ATOM    168  C   ARG A  12       6.371  -6.159   1.961  1.00  0.00           C  
ATOM    169  O   ARG A  12       7.508  -6.025   1.508  1.00  0.00           O  
ATOM    170  CB  ARG A  12       5.520  -6.983   4.143  1.00  0.00           C  
ATOM    171  CG  ARG A  12       5.060  -6.686   5.554  1.00  0.00           C  
ATOM    172  CD  ARG A  12       4.516  -7.926   6.225  1.00  0.00           C  
ATOM    173  NE  ARG A  12       5.540  -8.959   6.428  1.00  0.00           N  
ATOM    174  CZ  ARG A  12       5.291 -10.261   6.626  1.00  0.00           C  
ATOM    175  NH1 ARG A  12       4.027 -10.714   6.625  1.00  0.00           N  
ATOM    176  NH2 ARG A  12       6.306 -11.099   6.831  1.00  0.00           N  
ATOM    177  H   ARG A  12       4.032  -4.939   3.335  1.00  0.00           H  
ATOM    178  HA  ARG A  12       6.895  -5.339   3.861  1.00  0.00           H  
ATOM    179  HB2 ARG A  12       4.687  -7.408   3.603  1.00  0.00           H  
ATOM    180  HB3 ARG A  12       6.310  -7.716   4.192  1.00  0.00           H  
ATOM    181  HG2 ARG A  12       5.889  -6.305   6.131  1.00  0.00           H  
ATOM    182  HG3 ARG A  12       4.278  -5.943   5.508  1.00  0.00           H  
ATOM    183  HD2 ARG A  12       4.081  -7.662   7.178  1.00  0.00           H  
ATOM    184  HD3 ARG A  12       3.752  -8.325   5.575  1.00  0.00           H  
ATOM    185  HE  ARG A  12       6.471  -8.641   6.435  1.00  0.00           H  
ATOM    186 HH11 ARG A  12       3.245 -10.103   6.477  1.00  0.00           H  
ATOM    187 HH12 ARG A  12       3.790 -11.680   6.764  1.00  0.00           H  
ATOM    188 HH21 ARG A  12       7.260 -10.782   6.845  1.00  0.00           H  
ATOM    189 HH22 ARG A  12       6.169 -12.084   6.970  1.00  0.00           H  
ATOM    190  N   ARG A  13       5.353  -6.581   1.259  1.00  0.00           N  
ATOM    191  CA  ARG A  13       5.439  -6.959  -0.128  1.00  0.00           C  
ATOM    192  C   ARG A  13       4.267  -6.353  -0.850  1.00  0.00           C  
ATOM    193  O   ARG A  13       3.385  -5.784  -0.206  1.00  0.00           O  
ATOM    194  CB  ARG A  13       5.460  -8.481  -0.294  1.00  0.00           C  
ATOM    195  CG  ARG A  13       4.321  -9.212   0.402  1.00  0.00           C  
ATOM    196  CD  ARG A  13       4.461 -10.722   0.284  1.00  0.00           C  
ATOM    197  NE  ARG A  13       4.382 -11.198  -1.100  1.00  0.00           N  
ATOM    198  CZ  ARG A  13       4.098 -12.456  -1.454  1.00  0.00           C  
ATOM    199  NH1 ARG A  13       3.915 -13.386  -0.520  1.00  0.00           N  
ATOM    200  NH2 ARG A  13       4.004 -12.784  -2.744  1.00  0.00           N  
ATOM    201  H   ARG A  13       4.473  -6.623   1.687  1.00  0.00           H  
ATOM    202  HA  ARG A  13       6.349  -6.536  -0.529  1.00  0.00           H  
ATOM    203  HB2 ARG A  13       5.403  -8.695  -1.349  1.00  0.00           H  
ATOM    204  HB3 ARG A  13       6.403  -8.855   0.067  1.00  0.00           H  
ATOM    205  HG2 ARG A  13       4.322  -8.941   1.446  1.00  0.00           H  
ATOM    206  HG3 ARG A  13       3.388  -8.907  -0.049  1.00  0.00           H  
ATOM    207  HD2 ARG A  13       5.418 -11.012   0.691  1.00  0.00           H  
ATOM    208  HD3 ARG A  13       3.675 -11.188   0.860  1.00  0.00           H  
ATOM    209  HE  ARG A  13       4.526 -10.515  -1.794  1.00  0.00           H  
ATOM    210 HH11 ARG A  13       3.983 -13.195   0.461  1.00  0.00           H  
ATOM    211 HH12 ARG A  13       3.685 -14.333  -0.760  1.00  0.00           H  
ATOM    212 HH21 ARG A  13       4.149 -12.115  -3.480  1.00  0.00           H  
ATOM    213 HH22 ARG A  13       3.757 -13.711  -3.038  1.00  0.00           H  
ATOM    214  N   ASP A  14       4.216  -6.521  -2.137  1.00  0.00           N  
ATOM    215  CA  ASP A  14       3.197  -5.847  -2.958  1.00  0.00           C  
ATOM    216  C   ASP A  14       1.805  -6.310  -2.604  1.00  0.00           C  
ATOM    217  O   ASP A  14       0.909  -5.498  -2.357  1.00  0.00           O  
ATOM    218  CB  ASP A  14       3.446  -6.033  -4.443  1.00  0.00           C  
ATOM    219  CG  ASP A  14       2.558  -5.131  -5.260  1.00  0.00           C  
ATOM    220  OD1 ASP A  14       1.524  -5.595  -5.789  1.00  0.00           O  
ATOM    221  OD2 ASP A  14       2.884  -3.928  -5.370  1.00  0.00           O  
ATOM    222  H   ASP A  14       4.863  -7.142  -2.541  1.00  0.00           H  
ATOM    223  HA  ASP A  14       3.248  -4.795  -2.729  1.00  0.00           H  
ATOM    224  HB2 ASP A  14       4.476  -5.806  -4.668  1.00  0.00           H  
ATOM    225  HB3 ASP A  14       3.236  -7.056  -4.716  1.00  0.00           H  
ATOM    226  N   SER A  15       1.654  -7.602  -2.489  1.00  0.00           N  
ATOM    227  CA  SER A  15       0.400  -8.217  -2.154  1.00  0.00           C  
ATOM    228  C   SER A  15      -0.037  -7.903  -0.713  1.00  0.00           C  
ATOM    229  O   SER A  15      -1.195  -8.148  -0.336  1.00  0.00           O  
ATOM    230  CB  SER A  15       0.496  -9.704  -2.412  1.00  0.00           C  
ATOM    231  OG  SER A  15       1.691 -10.220  -1.875  1.00  0.00           O  
ATOM    232  H   SER A  15       2.411  -8.211  -2.635  1.00  0.00           H  
ATOM    233  HA  SER A  15      -0.341  -7.807  -2.823  1.00  0.00           H  
ATOM    234  HB2 SER A  15      -0.340 -10.204  -1.949  1.00  0.00           H  
ATOM    235  HB3 SER A  15       0.487  -9.883  -3.477  1.00  0.00           H  
ATOM    236  HG  SER A  15       1.509 -11.128  -1.604  1.00  0.00           H  
ATOM    237  N   ASP A  16       0.895  -7.349   0.090  1.00  0.00           N  
ATOM    238  CA  ASP A  16       0.608  -6.969   1.470  1.00  0.00           C  
ATOM    239  C   ASP A  16      -0.234  -5.696   1.472  1.00  0.00           C  
ATOM    240  O   ASP A  16      -0.915  -5.380   2.444  1.00  0.00           O  
ATOM    241  CB  ASP A  16       1.926  -6.799   2.268  1.00  0.00           C  
ATOM    242  CG  ASP A  16       1.759  -6.297   3.693  1.00  0.00           C  
ATOM    243  OD1 ASP A  16       1.175  -7.015   4.535  1.00  0.00           O  
ATOM    244  OD2 ASP A  16       2.284  -5.197   4.004  1.00  0.00           O  
ATOM    245  H   ASP A  16       1.791  -7.148  -0.265  1.00  0.00           H  
ATOM    246  HA  ASP A  16       0.023  -7.766   1.902  1.00  0.00           H  
ATOM    247  HB2 ASP A  16       2.426  -7.755   2.317  1.00  0.00           H  
ATOM    248  HB3 ASP A  16       2.560  -6.108   1.732  1.00  0.00           H  
ATOM    249  N   CYS A  17      -0.219  -5.005   0.350  1.00  0.00           N  
ATOM    250  CA  CYS A  17      -1.037  -3.840   0.156  1.00  0.00           C  
ATOM    251  C   CYS A  17      -2.435  -4.265  -0.307  1.00  0.00           C  
ATOM    252  O   CYS A  17      -2.568  -5.156  -1.155  1.00  0.00           O  
ATOM    253  CB  CYS A  17      -0.404  -2.915  -0.864  1.00  0.00           C  
ATOM    254  SG  CYS A  17       1.115  -2.096  -0.320  1.00  0.00           S  
ATOM    255  H   CYS A  17       0.341  -5.302  -0.403  1.00  0.00           H  
ATOM    256  HA  CYS A  17      -1.113  -3.329   1.104  1.00  0.00           H  
ATOM    257  HB2 CYS A  17      -0.161  -3.485  -1.749  1.00  0.00           H  
ATOM    258  HB3 CYS A  17      -1.115  -2.148  -1.128  1.00  0.00           H  
ATOM    259  N   PRO A  18      -3.492  -3.661   0.255  1.00  0.00           N  
ATOM    260  CA  PRO A  18      -4.873  -4.032  -0.070  1.00  0.00           C  
ATOM    261  C   PRO A  18      -5.383  -3.515  -1.439  1.00  0.00           C  
ATOM    262  O   PRO A  18      -5.293  -2.321  -1.749  1.00  0.00           O  
ATOM    263  CB  PRO A  18      -5.681  -3.402   1.074  1.00  0.00           C  
ATOM    264  CG  PRO A  18      -4.876  -2.221   1.505  1.00  0.00           C  
ATOM    265  CD  PRO A  18      -3.432  -2.587   1.284  1.00  0.00           C  
ATOM    266  HA  PRO A  18      -5.000  -5.102  -0.034  1.00  0.00           H  
ATOM    267  HB2 PRO A  18      -6.654  -3.108   0.709  1.00  0.00           H  
ATOM    268  HB3 PRO A  18      -5.792  -4.116   1.876  1.00  0.00           H  
ATOM    269  HG2 PRO A  18      -5.137  -1.361   0.906  1.00  0.00           H  
ATOM    270  HG3 PRO A  18      -5.053  -2.015   2.550  1.00  0.00           H  
ATOM    271  HD2 PRO A  18      -2.878  -1.729   0.928  1.00  0.00           H  
ATOM    272  HD3 PRO A  18      -2.993  -2.952   2.201  1.00  0.00           H  
ATOM    273  N   GLY A  19      -5.875  -4.437  -2.248  1.00  0.00           N  
ATOM    274  CA  GLY A  19      -6.550  -4.108  -3.491  1.00  0.00           C  
ATOM    275  C   GLY A  19      -5.666  -3.492  -4.555  1.00  0.00           C  
ATOM    276  O   GLY A  19      -4.762  -4.146  -5.078  1.00  0.00           O  
ATOM    277  H   GLY A  19      -5.747  -5.378  -2.005  1.00  0.00           H  
ATOM    278  HA2 GLY A  19      -6.974  -5.017  -3.891  1.00  0.00           H  
ATOM    279  HA3 GLY A  19      -7.360  -3.429  -3.269  1.00  0.00           H  
ATOM    280  N   ALA A  20      -5.924  -2.238  -4.869  1.00  0.00           N  
ATOM    281  CA  ALA A  20      -5.210  -1.530  -5.923  1.00  0.00           C  
ATOM    282  C   ALA A  20      -3.899  -0.978  -5.416  1.00  0.00           C  
ATOM    283  O   ALA A  20      -3.060  -0.512  -6.196  1.00  0.00           O  
ATOM    284  CB  ALA A  20      -6.068  -0.408  -6.474  1.00  0.00           C  
ATOM    285  H   ALA A  20      -6.628  -1.764  -4.374  1.00  0.00           H  
ATOM    286  HA  ALA A  20      -5.013  -2.228  -6.723  1.00  0.00           H  
ATOM    287  HB1 ALA A  20      -6.265   0.311  -5.692  1.00  0.00           H  
ATOM    288  HB2 ALA A  20      -7.002  -0.807  -6.839  1.00  0.00           H  
ATOM    289  HB3 ALA A  20      -5.546   0.082  -7.284  1.00  0.00           H  
ATOM    290  N   CYS A  21      -3.728  -1.025  -4.121  1.00  0.00           N  
ATOM    291  CA  CYS A  21      -2.536  -0.540  -3.497  1.00  0.00           C  
ATOM    292  C   CYS A  21      -1.326  -1.371  -3.887  1.00  0.00           C  
ATOM    293  O   CYS A  21      -1.324  -2.595  -3.782  1.00  0.00           O  
ATOM    294  CB  CYS A  21      -2.707  -0.489  -1.988  1.00  0.00           C  
ATOM    295  SG  CYS A  21      -3.997   0.662  -1.398  1.00  0.00           S  
ATOM    296  H   CYS A  21      -4.436  -1.411  -3.560  1.00  0.00           H  
ATOM    297  HA  CYS A  21      -2.339   0.461  -3.848  1.00  0.00           H  
ATOM    298  HB2 CYS A  21      -2.973  -1.473  -1.634  1.00  0.00           H  
ATOM    299  HB3 CYS A  21      -1.764  -0.188  -1.561  1.00  0.00           H  
ATOM    300  N   ILE A  22      -0.313  -0.692  -4.351  1.00  0.00           N  
ATOM    301  CA  ILE A  22       0.923  -1.307  -4.770  1.00  0.00           C  
ATOM    302  C   ILE A  22       2.014  -0.912  -3.812  1.00  0.00           C  
ATOM    303  O   ILE A  22       1.957   0.168  -3.233  1.00  0.00           O  
ATOM    304  CB  ILE A  22       1.313  -0.849  -6.198  1.00  0.00           C  
ATOM    305  CG1 ILE A  22       1.277   0.699  -6.309  1.00  0.00           C  
ATOM    306  CG2 ILE A  22       0.382  -1.484  -7.215  1.00  0.00           C  
ATOM    307  CD1 ILE A  22       1.789   1.247  -7.625  1.00  0.00           C  
ATOM    308  H   ILE A  22      -0.378   0.279  -4.426  1.00  0.00           H  
ATOM    309  HA  ILE A  22       0.800  -2.379  -4.766  1.00  0.00           H  
ATOM    310  HB  ILE A  22       2.316  -1.191  -6.398  1.00  0.00           H  
ATOM    311 HG12 ILE A  22       0.243   0.999  -6.237  1.00  0.00           H  
ATOM    312 HG13 ILE A  22       1.819   1.162  -5.497  1.00  0.00           H  
ATOM    313 HG21 ILE A  22       0.475  -2.560  -7.170  1.00  0.00           H  
ATOM    314 HG22 ILE A  22       0.635  -1.136  -8.205  1.00  0.00           H  
ATOM    315 HG23 ILE A  22      -0.635  -1.204  -6.983  1.00  0.00           H  
ATOM    316 HD11 ILE A  22       1.186   0.860  -8.432  1.00  0.00           H  
ATOM    317 HD12 ILE A  22       2.816   0.947  -7.767  1.00  0.00           H  
ATOM    318 HD13 ILE A  22       1.726   2.325  -7.614  1.00  0.00           H  
ATOM    319  N   CYS A  23       2.981  -1.751  -3.642  1.00  0.00           N  
ATOM    320  CA  CYS A  23       4.072  -1.464  -2.731  1.00  0.00           C  
ATOM    321  C   CYS A  23       5.158  -0.716  -3.488  1.00  0.00           C  
ATOM    322  O   CYS A  23       5.440  -1.034  -4.641  1.00  0.00           O  
ATOM    323  CB  CYS A  23       4.610  -2.766  -2.122  1.00  0.00           C  
ATOM    324  SG  CYS A  23       5.906  -2.568  -0.853  1.00  0.00           S  
ATOM    325  H   CYS A  23       2.989  -2.585  -4.172  1.00  0.00           H  
ATOM    326  HA  CYS A  23       3.693  -0.827  -1.946  1.00  0.00           H  
ATOM    327  HB2 CYS A  23       3.788  -3.266  -1.632  1.00  0.00           H  
ATOM    328  HB3 CYS A  23       5.002  -3.393  -2.909  1.00  0.00           H  
ATOM    329  N   ARG A  24       5.715   0.313  -2.887  1.00  0.00           N  
ATOM    330  CA  ARG A  24       6.733   1.098  -3.563  1.00  0.00           C  
ATOM    331  C   ARG A  24       8.052   1.051  -2.811  1.00  0.00           C  
ATOM    332  O   ARG A  24       8.116   0.549  -1.684  1.00  0.00           O  
ATOM    333  CB  ARG A  24       6.263   2.541  -3.743  1.00  0.00           C  
ATOM    334  CG  ARG A  24       4.961   2.667  -4.511  1.00  0.00           C  
ATOM    335  CD  ARG A  24       5.097   2.214  -5.955  1.00  0.00           C  
ATOM    336  NE  ARG A  24       5.873   3.159  -6.755  1.00  0.00           N  
ATOM    337  CZ  ARG A  24       6.001   3.108  -8.081  1.00  0.00           C  
ATOM    338  NH1 ARG A  24       5.623   2.021  -8.747  1.00  0.00           N  
ATOM    339  NH2 ARG A  24       6.553   4.128  -8.730  1.00  0.00           N  
ATOM    340  H   ARG A  24       5.443   0.559  -1.973  1.00  0.00           H  
ATOM    341  HA  ARG A  24       6.889   0.661  -4.539  1.00  0.00           H  
ATOM    342  HB2 ARG A  24       6.133   2.993  -2.770  1.00  0.00           H  
ATOM    343  HB3 ARG A  24       7.025   3.081  -4.285  1.00  0.00           H  
ATOM    344  HG2 ARG A  24       4.205   2.068  -4.027  1.00  0.00           H  
ATOM    345  HG3 ARG A  24       4.666   3.706  -4.500  1.00  0.00           H  
ATOM    346  HD2 ARG A  24       5.578   1.247  -5.986  1.00  0.00           H  
ATOM    347  HD3 ARG A  24       4.108   2.130  -6.381  1.00  0.00           H  
ATOM    348  HE  ARG A  24       6.261   3.917  -6.260  1.00  0.00           H  
ATOM    349 HH11 ARG A  24       5.238   1.219  -8.282  1.00  0.00           H  
ATOM    350 HH12 ARG A  24       5.703   1.953  -9.744  1.00  0.00           H  
ATOM    351 HH21 ARG A  24       6.878   4.941  -8.238  1.00  0.00           H  
ATOM    352 HH22 ARG A  24       6.655   4.154  -9.727  1.00  0.00           H  
ATOM    353  N   GLY A  25       9.083   1.630  -3.418  1.00  0.00           N  
ATOM    354  CA  GLY A  25      10.437   1.614  -2.874  1.00  0.00           C  
ATOM    355  C   GLY A  25      10.576   2.326  -1.543  1.00  0.00           C  
ATOM    356  O   GLY A  25      11.530   2.081  -0.794  1.00  0.00           O  
ATOM    357  H   GLY A  25       8.932   2.092  -4.273  1.00  0.00           H  
ATOM    358  HA2 GLY A  25      10.734   0.586  -2.736  1.00  0.00           H  
ATOM    359  HA3 GLY A  25      11.103   2.073  -3.589  1.00  0.00           H  
ATOM    360  N   ASN A  26       9.637   3.198  -1.240  1.00  0.00           N  
ATOM    361  CA  ASN A  26       9.641   3.921   0.029  1.00  0.00           C  
ATOM    362  C   ASN A  26       9.152   3.021   1.164  1.00  0.00           C  
ATOM    363  O   ASN A  26       9.252   3.378   2.336  1.00  0.00           O  
ATOM    364  CB  ASN A  26       8.800   5.218  -0.029  1.00  0.00           C  
ATOM    365  CG  ASN A  26       7.290   5.004  -0.137  1.00  0.00           C  
ATOM    366  OD1 ASN A  26       6.810   4.011  -0.703  1.00  0.00           O  
ATOM    367  ND2 ASN A  26       6.538   5.932   0.391  1.00  0.00           N  
ATOM    368  H   ASN A  26       8.927   3.377  -1.894  1.00  0.00           H  
ATOM    369  HA  ASN A  26      10.668   4.178   0.236  1.00  0.00           H  
ATOM    370  HB2 ASN A  26       8.984   5.790   0.868  1.00  0.00           H  
ATOM    371  HB3 ASN A  26       9.123   5.801  -0.879  1.00  0.00           H  
ATOM    372 HD21 ASN A  26       6.979   6.700   0.820  1.00  0.00           H  
ATOM    373 HD22 ASN A  26       5.561   5.860   0.355  1.00  0.00           H  
ATOM    374  N   GLY A  27       8.605   1.868   0.799  1.00  0.00           N  
ATOM    375  CA  GLY A  27       8.148   0.913   1.780  1.00  0.00           C  
ATOM    376  C   GLY A  27       6.708   1.118   2.145  1.00  0.00           C  
ATOM    377  O   GLY A  27       6.244   0.626   3.180  1.00  0.00           O  
ATOM    378  H   GLY A  27       8.513   1.649  -0.155  1.00  0.00           H  
ATOM    379  HA2 GLY A  27       8.272  -0.085   1.384  1.00  0.00           H  
ATOM    380  HA3 GLY A  27       8.751   1.016   2.670  1.00  0.00           H  
ATOM    381  N   TYR A  28       5.997   1.849   1.317  1.00  0.00           N  
ATOM    382  CA  TYR A  28       4.605   2.138   1.556  1.00  0.00           C  
ATOM    383  C   TYR A  28       3.769   1.815   0.343  1.00  0.00           C  
ATOM    384  O   TYR A  28       4.284   1.749  -0.793  1.00  0.00           O  
ATOM    385  CB  TYR A  28       4.400   3.608   1.979  1.00  0.00           C  
ATOM    386  CG  TYR A  28       4.858   3.918   3.391  1.00  0.00           C  
ATOM    387  CD1 TYR A  28       3.937   4.090   4.405  1.00  0.00           C  
ATOM    388  CD2 TYR A  28       6.202   4.011   3.715  1.00  0.00           C  
ATOM    389  CE1 TYR A  28       4.332   4.342   5.693  1.00  0.00           C  
ATOM    390  CE2 TYR A  28       6.608   4.264   5.000  1.00  0.00           C  
ATOM    391  CZ  TYR A  28       5.668   4.430   5.990  1.00  0.00           C  
ATOM    392  OH  TYR A  28       6.069   4.671   7.286  1.00  0.00           O  
ATOM    393  H   TYR A  28       6.408   2.209   0.502  1.00  0.00           H  
ATOM    394  HA  TYR A  28       4.278   1.505   2.366  1.00  0.00           H  
ATOM    395  HB2 TYR A  28       4.956   4.246   1.308  1.00  0.00           H  
ATOM    396  HB3 TYR A  28       3.349   3.850   1.906  1.00  0.00           H  
ATOM    397  HD1 TYR A  28       2.882   4.023   4.177  1.00  0.00           H  
ATOM    398  HD2 TYR A  28       6.941   3.881   2.936  1.00  0.00           H  
ATOM    399  HE1 TYR A  28       3.584   4.472   6.461  1.00  0.00           H  
ATOM    400  HE2 TYR A  28       7.664   4.329   5.217  1.00  0.00           H  
ATOM    401  HH  TYR A  28       6.842   5.247   7.264  1.00  0.00           H  
ATOM    402  N   CYS A  29       2.507   1.565   0.594  1.00  0.00           N  
ATOM    403  CA  CYS A  29       1.527   1.322  -0.422  1.00  0.00           C  
ATOM    404  C   CYS A  29       1.285   2.617  -1.178  1.00  0.00           C  
ATOM    405  O   CYS A  29       0.598   3.508  -0.711  1.00  0.00           O  
ATOM    406  CB  CYS A  29       0.253   0.792   0.213  1.00  0.00           C  
ATOM    407  SG  CYS A  29       0.469  -0.793   1.104  1.00  0.00           S  
ATOM    408  H   CYS A  29       2.217   1.536   1.535  1.00  0.00           H  
ATOM    409  HA  CYS A  29       1.927   0.584  -1.103  1.00  0.00           H  
ATOM    410  HB2 CYS A  29      -0.110   1.522   0.922  1.00  0.00           H  
ATOM    411  HB3 CYS A  29      -0.484   0.652  -0.558  1.00  0.00           H  
ATOM    412  N   GLY A  30       1.841   2.682  -2.353  1.00  0.00           N  
ATOM    413  CA  GLY A  30       1.963   3.913  -3.072  1.00  0.00           C  
ATOM    414  C   GLY A  30       0.763   4.373  -3.820  1.00  0.00           C  
ATOM    415  O   GLY A  30       0.605   5.567  -3.996  1.00  0.00           O  
ATOM    416  H   GLY A  30       2.163   1.831  -2.733  1.00  0.00           H  
ATOM    417  HA2 GLY A  30       2.221   4.691  -2.371  1.00  0.00           H  
ATOM    418  HA3 GLY A  30       2.776   3.794  -3.771  1.00  0.00           H  
ATOM    419  N   SER A  31      -0.111   3.453  -4.212  1.00  0.00           N  
ATOM    420  CA  SER A  31      -1.254   3.771  -5.095  1.00  0.00           C  
ATOM    421  C   SER A  31      -2.103   4.947  -4.582  1.00  0.00           C  
ATOM    422  O   SER A  31      -2.670   5.688  -5.375  1.00  0.00           O  
ATOM    423  CB  SER A  31      -2.128   2.536  -5.328  1.00  0.00           C  
ATOM    424  OG  SER A  31      -3.158   2.783  -6.259  1.00  0.00           O  
ATOM    425  H   SER A  31       0.021   2.541  -3.891  1.00  0.00           H  
ATOM    426  HA  SER A  31      -0.828   4.061  -6.041  1.00  0.00           H  
ATOM    427  HB2 SER A  31      -1.534   1.703  -5.675  1.00  0.00           H  
ATOM    428  HB3 SER A  31      -2.588   2.287  -4.382  1.00  0.00           H  
ATOM    429  HG  SER A  31      -2.769   3.136  -7.068  1.00  0.00           H  
ATOM    430  N   GLY A  32      -2.140   5.134  -3.268  1.00  0.00           N  
ATOM    431  CA  GLY A  32      -2.899   6.230  -2.678  1.00  0.00           C  
ATOM    432  C   GLY A  32      -2.343   7.598  -3.046  1.00  0.00           C  
ATOM    433  O   GLY A  32      -3.090   8.547  -3.241  1.00  0.00           O  
ATOM    434  H   GLY A  32      -1.632   4.505  -2.712  1.00  0.00           H  
ATOM    435  HA2 GLY A  32      -3.921   6.171  -3.027  1.00  0.00           H  
ATOM    436  HA3 GLY A  32      -2.889   6.126  -1.603  1.00  0.00           H  
ATOM    437  N   SER A  33      -1.043   7.687  -3.166  1.00  0.00           N  
ATOM    438  CA  SER A  33      -0.404   8.932  -3.498  1.00  0.00           C  
ATOM    439  C   SER A  33      -0.106   8.954  -5.007  1.00  0.00           C  
ATOM    440  O   SER A  33      -0.288   9.979  -5.681  1.00  0.00           O  
ATOM    441  CB  SER A  33       0.882   9.088  -2.657  1.00  0.00           C  
ATOM    442  OG  SER A  33       1.446  10.379  -2.782  1.00  0.00           O  
ATOM    443  H   SER A  33      -0.487   6.887  -3.045  1.00  0.00           H  
ATOM    444  HA  SER A  33      -1.088   9.732  -3.258  1.00  0.00           H  
ATOM    445  HB2 SER A  33       0.650   8.919  -1.615  1.00  0.00           H  
ATOM    446  HB3 SER A  33       1.608   8.357  -2.983  1.00  0.00           H  
ATOM    447  HG  SER A  33       1.093  10.925  -2.067  1.00  0.00           H  
ATOM    448  N   ASP A  34       0.301   7.796  -5.521  1.00  0.00           N  
ATOM    449  CA  ASP A  34       0.648   7.584  -6.933  1.00  0.00           C  
ATOM    450  C   ASP A  34      -0.484   8.014  -7.865  1.00  0.00           C  
ATOM    451  O   ASP A  34      -0.333   8.959  -8.644  1.00  0.00           O  
ATOM    452  CB  ASP A  34       0.983   6.101  -7.151  1.00  0.00           C  
ATOM    453  CG  ASP A  34       1.312   5.737  -8.578  1.00  0.00           C  
ATOM    454  OD1 ASP A  34       0.406   5.301  -9.311  1.00  0.00           O  
ATOM    455  OD2 ASP A  34       2.482   5.841  -8.972  1.00  0.00           O  
ATOM    456  H   ASP A  34       0.395   7.026  -4.917  1.00  0.00           H  
ATOM    457  HA  ASP A  34       1.528   8.170  -7.155  1.00  0.00           H  
ATOM    458  HB2 ASP A  34       1.825   5.830  -6.534  1.00  0.00           H  
ATOM    459  HB3 ASP A  34       0.126   5.524  -6.842  1.00  0.00           H  
TER     460      ASP A  34                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -4.048   7.506  -5.867  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.350   7.672  -6.469  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.444   7.118  -5.591  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.605   7.512  -5.703  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.793   6.641  -5.481  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.529   8.724  -6.637  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -5.366   7.155  -7.416  1.00  0.00           H  
ATOM      8  N   GLY A   2      -6.079   6.212  -4.714  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -7.023   5.616  -3.822  1.00  0.00           C  
ATOM     10  C   GLY A   2      -7.206   4.170  -4.150  1.00  0.00           C  
ATOM     11  O   GLY A   2      -6.221   3.473  -4.423  1.00  0.00           O  
ATOM     12  H   GLY A   2      -5.153   5.891  -4.676  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      -6.662   5.713  -2.808  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -7.973   6.118  -3.917  1.00  0.00           H  
ATOM     15  N   VAL A   3      -8.460   3.729  -4.170  1.00  0.00           N  
ATOM     16  CA  VAL A   3      -8.845   2.355  -4.492  1.00  0.00           C  
ATOM     17  C   VAL A   3      -8.222   1.373  -3.448  1.00  0.00           C  
ATOM     18  O   VAL A   3      -7.976   0.179  -3.700  1.00  0.00           O  
ATOM     19  CB  VAL A   3      -8.431   2.018  -5.963  1.00  0.00           C  
ATOM     20  CG1 VAL A   3      -8.957   0.669  -6.413  1.00  0.00           C  
ATOM     21  CG2 VAL A   3      -8.913   3.095  -6.931  1.00  0.00           C  
ATOM     22  H   VAL A   3      -9.174   4.367  -3.981  1.00  0.00           H  
ATOM     23  HA  VAL A   3      -9.920   2.299  -4.398  1.00  0.00           H  
ATOM     24  HB  VAL A   3      -7.354   2.038  -5.958  1.00  0.00           H  
ATOM     25 HG11 VAL A   3     -10.036   0.670  -6.363  1.00  0.00           H  
ATOM     26 HG12 VAL A   3      -8.568  -0.103  -5.766  1.00  0.00           H  
ATOM     27 HG13 VAL A   3      -8.642   0.481  -7.430  1.00  0.00           H  
ATOM     28 HG21 VAL A   3      -8.493   4.049  -6.650  1.00  0.00           H  
ATOM     29 HG22 VAL A   3      -9.991   3.147  -6.896  1.00  0.00           H  
ATOM     30 HG23 VAL A   3      -8.601   2.843  -7.934  1.00  0.00           H  
ATOM     31  N   CYS A   4      -8.021   1.885  -2.263  1.00  0.00           N  
ATOM     32  CA  CYS A   4      -7.469   1.117  -1.177  1.00  0.00           C  
ATOM     33  C   CYS A   4      -8.180   1.471   0.116  1.00  0.00           C  
ATOM     34  O   CYS A   4      -8.516   2.643   0.334  1.00  0.00           O  
ATOM     35  CB  CYS A   4      -5.974   1.392  -1.026  1.00  0.00           C  
ATOM     36  SG  CYS A   4      -4.948   0.879  -2.440  1.00  0.00           S  
ATOM     37  H   CYS A   4      -8.265   2.821  -2.108  1.00  0.00           H  
ATOM     38  HA  CYS A   4      -7.613   0.072  -1.401  1.00  0.00           H  
ATOM     39  HB2 CYS A   4      -5.829   2.454  -0.891  1.00  0.00           H  
ATOM     40  HB3 CYS A   4      -5.612   0.876  -0.149  1.00  0.00           H  
ATOM     41  N   PRO A   5      -8.470   0.474   0.972  1.00  0.00           N  
ATOM     42  CA  PRO A   5      -9.091   0.712   2.272  1.00  0.00           C  
ATOM     43  C   PRO A   5      -8.231   1.656   3.117  1.00  0.00           C  
ATOM     44  O   PRO A   5      -8.702   2.698   3.599  1.00  0.00           O  
ATOM     45  CB  PRO A   5      -9.170  -0.684   2.917  1.00  0.00           C  
ATOM     46  CG  PRO A   5      -8.322  -1.574   2.077  1.00  0.00           C  
ATOM     47  CD  PRO A   5      -8.264  -0.958   0.712  1.00  0.00           C  
ATOM     48  HA  PRO A   5     -10.078   1.136   2.161  1.00  0.00           H  
ATOM     49  HB2 PRO A   5      -8.793  -0.631   3.928  1.00  0.00           H  
ATOM     50  HB3 PRO A   5     -10.197  -1.019   2.933  1.00  0.00           H  
ATOM     51  HG2 PRO A   5      -7.329  -1.632   2.497  1.00  0.00           H  
ATOM     52  HG3 PRO A   5      -8.761  -2.558   2.026  1.00  0.00           H  
ATOM     53  HD2 PRO A   5      -7.295  -1.133   0.269  1.00  0.00           H  
ATOM     54  HD3 PRO A   5      -9.044  -1.349   0.077  1.00  0.00           H  
ATOM     55  N   LYS A   6      -6.980   1.301   3.275  1.00  0.00           N  
ATOM     56  CA  LYS A   6      -6.041   2.126   3.982  1.00  0.00           C  
ATOM     57  C   LYS A   6      -5.392   3.090   3.012  1.00  0.00           C  
ATOM     58  O   LYS A   6      -5.010   2.701   1.907  1.00  0.00           O  
ATOM     59  CB  LYS A   6      -4.973   1.278   4.684  1.00  0.00           C  
ATOM     60  CG  LYS A   6      -5.514   0.306   5.725  1.00  0.00           C  
ATOM     61  CD  LYS A   6      -6.278   1.026   6.831  1.00  0.00           C  
ATOM     62  CE  LYS A   6      -6.763   0.059   7.906  1.00  0.00           C  
ATOM     63  NZ  LYS A   6      -7.645  -1.004   7.358  1.00  0.00           N  
ATOM     64  H   LYS A   6      -6.671   0.469   2.865  1.00  0.00           H  
ATOM     65  HA  LYS A   6      -6.588   2.692   4.722  1.00  0.00           H  
ATOM     66  HB2 LYS A   6      -4.444   0.706   3.935  1.00  0.00           H  
ATOM     67  HB3 LYS A   6      -4.272   1.941   5.170  1.00  0.00           H  
ATOM     68  HG2 LYS A   6      -6.184  -0.384   5.235  1.00  0.00           H  
ATOM     69  HG3 LYS A   6      -4.689  -0.239   6.159  1.00  0.00           H  
ATOM     70  HD2 LYS A   6      -5.630   1.757   7.289  1.00  0.00           H  
ATOM     71  HD3 LYS A   6      -7.133   1.522   6.399  1.00  0.00           H  
ATOM     72  HE2 LYS A   6      -5.905  -0.401   8.372  1.00  0.00           H  
ATOM     73  HE3 LYS A   6      -7.305   0.619   8.652  1.00  0.00           H  
ATOM     74  HZ1 LYS A   6      -8.458  -0.598   6.852  1.00  0.00           H  
ATOM     75  HZ2 LYS A   6      -8.010  -1.591   8.134  1.00  0.00           H  
ATOM     76  HZ3 LYS A   6      -7.117  -1.629   6.713  1.00  0.00           H  
ATOM     77  N   ILE A   7      -5.288   4.329   3.408  1.00  0.00           N  
ATOM     78  CA  ILE A   7      -4.638   5.349   2.593  1.00  0.00           C  
ATOM     79  C   ILE A   7      -3.218   5.554   3.107  1.00  0.00           C  
ATOM     80  O   ILE A   7      -2.352   6.160   2.468  1.00  0.00           O  
ATOM     81  CB  ILE A   7      -5.458   6.687   2.577  1.00  0.00           C  
ATOM     82  CG1 ILE A   7      -4.801   7.748   1.671  1.00  0.00           C  
ATOM     83  CG2 ILE A   7      -5.658   7.226   3.998  1.00  0.00           C  
ATOM     84  CD1 ILE A   7      -5.572   9.049   1.574  1.00  0.00           C  
ATOM     85  H   ILE A   7      -5.661   4.581   4.280  1.00  0.00           H  
ATOM     86  HA  ILE A   7      -4.562   4.938   1.606  1.00  0.00           H  
ATOM     87  HB  ILE A   7      -6.439   6.452   2.189  1.00  0.00           H  
ATOM     88 HG12 ILE A   7      -3.820   7.980   2.059  1.00  0.00           H  
ATOM     89 HG13 ILE A   7      -4.698   7.345   0.675  1.00  0.00           H  
ATOM     90 HG21 ILE A   7      -6.208   8.155   3.955  1.00  0.00           H  
ATOM     91 HG22 ILE A   7      -4.696   7.397   4.458  1.00  0.00           H  
ATOM     92 HG23 ILE A   7      -6.213   6.507   4.583  1.00  0.00           H  
ATOM     93 HD11 ILE A   7      -5.050   9.732   0.921  1.00  0.00           H  
ATOM     94 HD12 ILE A   7      -5.665   9.488   2.556  1.00  0.00           H  
ATOM     95 HD13 ILE A   7      -6.554   8.850   1.172  1.00  0.00           H  
ATOM     96  N   LEU A   8      -2.990   4.948   4.206  1.00  0.00           N  
ATOM     97  CA  LEU A   8      -1.765   5.028   4.918  1.00  0.00           C  
ATOM     98  C   LEU A   8      -1.448   3.664   5.467  1.00  0.00           C  
ATOM     99  O   LEU A   8      -1.975   3.244   6.516  1.00  0.00           O  
ATOM    100  CB  LEU A   8      -1.850   6.082   6.040  1.00  0.00           C  
ATOM    101  CG  LEU A   8      -0.600   6.268   6.916  1.00  0.00           C  
ATOM    102  CD1 LEU A   8       0.599   6.683   6.082  1.00  0.00           C  
ATOM    103  CD2 LEU A   8      -0.867   7.299   7.994  1.00  0.00           C  
ATOM    104  H   LEU A   8      -3.709   4.363   4.519  1.00  0.00           H  
ATOM    105  HA  LEU A   8      -0.993   5.314   4.219  1.00  0.00           H  
ATOM    106  HB2 LEU A   8      -2.082   7.034   5.585  1.00  0.00           H  
ATOM    107  HB3 LEU A   8      -2.673   5.812   6.685  1.00  0.00           H  
ATOM    108  HG  LEU A   8      -0.364   5.332   7.399  1.00  0.00           H  
ATOM    109 HD11 LEU A   8       0.378   7.611   5.576  1.00  0.00           H  
ATOM    110 HD12 LEU A   8       0.822   5.916   5.356  1.00  0.00           H  
ATOM    111 HD13 LEU A   8       1.455   6.825   6.728  1.00  0.00           H  
ATOM    112 HD21 LEU A   8      -1.697   6.980   8.607  1.00  0.00           H  
ATOM    113 HD22 LEU A   8      -1.107   8.245   7.530  1.00  0.00           H  
ATOM    114 HD23 LEU A   8       0.013   7.413   8.610  1.00  0.00           H  
ATOM    115  N   GLN A   9      -0.692   2.930   4.711  1.00  0.00           N  
ATOM    116  CA  GLN A   9      -0.259   1.647   5.120  1.00  0.00           C  
ATOM    117  C   GLN A   9       1.114   1.414   4.540  1.00  0.00           C  
ATOM    118  O   GLN A   9       1.378   1.789   3.376  1.00  0.00           O  
ATOM    119  CB  GLN A   9      -1.176   0.527   4.623  1.00  0.00           C  
ATOM    120  CG  GLN A   9      -0.905  -0.797   5.331  1.00  0.00           C  
ATOM    121  CD  GLN A   9      -1.402  -2.005   4.584  1.00  0.00           C  
ATOM    122  OE1 GLN A   9      -2.550  -2.414   4.729  1.00  0.00           O  
ATOM    123  NE2 GLN A   9      -0.528  -2.617   3.824  1.00  0.00           N  
ATOM    124  H   GLN A   9      -0.381   3.265   3.843  1.00  0.00           H  
ATOM    125  HA  GLN A   9      -0.263   1.664   6.197  1.00  0.00           H  
ATOM    126  HB2 GLN A   9      -2.205   0.810   4.795  1.00  0.00           H  
ATOM    127  HB3 GLN A   9      -1.018   0.382   3.563  1.00  0.00           H  
ATOM    128  HG2 GLN A   9       0.162  -0.900   5.462  1.00  0.00           H  
ATOM    129  HG3 GLN A   9      -1.377  -0.768   6.301  1.00  0.00           H  
ATOM    130 HE21 GLN A   9       0.387  -2.251   3.789  1.00  0.00           H  
ATOM    131 HE22 GLN A   9      -0.781  -3.427   3.329  1.00  0.00           H  
ATOM    132  N   ARG A  10       1.978   0.858   5.323  1.00  0.00           N  
ATOM    133  CA  ARG A  10       3.268   0.481   4.864  1.00  0.00           C  
ATOM    134  C   ARG A  10       3.175  -0.883   4.192  1.00  0.00           C  
ATOM    135  O   ARG A  10       2.174  -1.592   4.364  1.00  0.00           O  
ATOM    136  CB  ARG A  10       4.258   0.465   6.022  1.00  0.00           C  
ATOM    137  CG  ARG A  10       3.904  -0.467   7.169  1.00  0.00           C  
ATOM    138  CD  ARG A  10       4.978  -0.430   8.240  1.00  0.00           C  
ATOM    139  NE  ARG A  10       5.140   0.914   8.817  1.00  0.00           N  
ATOM    140  CZ  ARG A  10       6.303   1.593   8.886  1.00  0.00           C  
ATOM    141  NH1 ARG A  10       7.412   1.111   8.314  1.00  0.00           N  
ATOM    142  NH2 ARG A  10       6.336   2.766   9.495  1.00  0.00           N  
ATOM    143  H   ARG A  10       1.747   0.707   6.261  1.00  0.00           H  
ATOM    144  HA  ARG A  10       3.577   1.217   4.142  1.00  0.00           H  
ATOM    145  HB2 ARG A  10       5.209   0.155   5.626  1.00  0.00           H  
ATOM    146  HB3 ARG A  10       4.353   1.468   6.412  1.00  0.00           H  
ATOM    147  HG2 ARG A  10       2.964  -0.158   7.600  1.00  0.00           H  
ATOM    148  HG3 ARG A  10       3.815  -1.477   6.790  1.00  0.00           H  
ATOM    149  HD2 ARG A  10       4.710  -1.118   9.027  1.00  0.00           H  
ATOM    150  HD3 ARG A  10       5.916  -0.737   7.802  1.00  0.00           H  
ATOM    151  HE  ARG A  10       4.320   1.307   9.198  1.00  0.00           H  
ATOM    152 HH11 ARG A  10       7.441   0.240   7.817  1.00  0.00           H  
ATOM    153 HH12 ARG A  10       8.294   1.592   8.338  1.00  0.00           H  
ATOM    154 HH21 ARG A  10       5.518   3.173   9.913  1.00  0.00           H  
ATOM    155 HH22 ARG A  10       7.172   3.316   9.582  1.00  0.00           H  
ATOM    156  N   CYS A  11       4.164  -1.251   3.432  1.00  0.00           N  
ATOM    157  CA  CYS A  11       4.120  -2.518   2.756  1.00  0.00           C  
ATOM    158  C   CYS A  11       5.358  -3.315   2.961  1.00  0.00           C  
ATOM    159  O   CYS A  11       6.454  -2.777   3.168  1.00  0.00           O  
ATOM    160  CB  CYS A  11       3.894  -2.359   1.269  1.00  0.00           C  
ATOM    161  SG  CYS A  11       5.153  -1.361   0.394  1.00  0.00           S  
ATOM    162  H   CYS A  11       4.949  -0.668   3.311  1.00  0.00           H  
ATOM    163  HA  CYS A  11       3.283  -3.070   3.156  1.00  0.00           H  
ATOM    164  HB2 CYS A  11       3.919  -3.348   0.832  1.00  0.00           H  
ATOM    165  HB3 CYS A  11       2.920  -1.938   1.097  1.00  0.00           H  
ATOM    166  N   ARG A  12       5.182  -4.597   2.915  1.00  0.00           N  
ATOM    167  CA  ARG A  12       6.297  -5.529   2.961  1.00  0.00           C  
ATOM    168  C   ARG A  12       6.453  -6.155   1.587  1.00  0.00           C  
ATOM    169  O   ARG A  12       7.508  -6.659   1.241  1.00  0.00           O  
ATOM    170  CB  ARG A  12       6.140  -6.636   4.046  1.00  0.00           C  
ATOM    171  CG  ARG A  12       5.975  -6.130   5.489  1.00  0.00           C  
ATOM    172  CD  ARG A  12       4.596  -5.559   5.679  1.00  0.00           C  
ATOM    173  NE  ARG A  12       4.346  -4.958   6.965  1.00  0.00           N  
ATOM    174  CZ  ARG A  12       3.271  -4.213   7.222  1.00  0.00           C  
ATOM    175  NH1 ARG A  12       2.363  -3.981   6.266  1.00  0.00           N  
ATOM    176  NH2 ARG A  12       3.099  -3.701   8.420  1.00  0.00           N  
ATOM    177  H   ARG A  12       4.237  -4.879   2.882  1.00  0.00           H  
ATOM    178  HA  ARG A  12       7.184  -4.944   3.161  1.00  0.00           H  
ATOM    179  HB2 ARG A  12       5.267  -7.222   3.805  1.00  0.00           H  
ATOM    180  HB3 ARG A  12       7.003  -7.283   4.009  1.00  0.00           H  
ATOM    181  HG2 ARG A  12       6.126  -6.949   6.177  1.00  0.00           H  
ATOM    182  HG3 ARG A  12       6.708  -5.361   5.677  1.00  0.00           H  
ATOM    183  HD2 ARG A  12       4.445  -4.798   4.928  1.00  0.00           H  
ATOM    184  HD3 ARG A  12       3.879  -6.348   5.512  1.00  0.00           H  
ATOM    185  HE  ARG A  12       5.027  -5.127   7.657  1.00  0.00           H  
ATOM    186 HH11 ARG A  12       2.439  -4.348   5.325  1.00  0.00           H  
ATOM    187 HH12 ARG A  12       1.549  -3.420   6.432  1.00  0.00           H  
ATOM    188 HH21 ARG A  12       3.752  -3.848   9.169  1.00  0.00           H  
ATOM    189 HH22 ARG A  12       2.290  -3.144   8.626  1.00  0.00           H  
ATOM    190  N   ARG A  13       5.374  -6.089   0.803  1.00  0.00           N  
ATOM    191  CA  ARG A  13       5.311  -6.613  -0.553  1.00  0.00           C  
ATOM    192  C   ARG A  13       4.011  -6.190  -1.187  1.00  0.00           C  
ATOM    193  O   ARG A  13       3.122  -5.691  -0.494  1.00  0.00           O  
ATOM    194  CB  ARG A  13       5.458  -8.139  -0.604  1.00  0.00           C  
ATOM    195  CG  ARG A  13       4.519  -8.909   0.315  1.00  0.00           C  
ATOM    196  CD  ARG A  13       4.793 -10.399   0.253  1.00  0.00           C  
ATOM    197  NE  ARG A  13       4.554 -10.952  -1.081  1.00  0.00           N  
ATOM    198  CZ  ARG A  13       5.070 -12.093  -1.547  1.00  0.00           C  
ATOM    199  NH1 ARG A  13       5.921 -12.796  -0.803  1.00  0.00           N  
ATOM    200  NH2 ARG A  13       4.740 -12.522  -2.764  1.00  0.00           N  
ATOM    201  H   ARG A  13       4.564  -5.646   1.130  1.00  0.00           H  
ATOM    202  HA  ARG A  13       6.117  -6.154  -1.108  1.00  0.00           H  
ATOM    203  HB2 ARG A  13       5.252  -8.450  -1.617  1.00  0.00           H  
ATOM    204  HB3 ARG A  13       6.480  -8.394  -0.377  1.00  0.00           H  
ATOM    205  HG2 ARG A  13       4.661  -8.567   1.330  1.00  0.00           H  
ATOM    206  HG3 ARG A  13       3.500  -8.723   0.011  1.00  0.00           H  
ATOM    207  HD2 ARG A  13       5.827 -10.566   0.514  1.00  0.00           H  
ATOM    208  HD3 ARG A  13       4.155 -10.902   0.964  1.00  0.00           H  
ATOM    209  HE  ARG A  13       3.936 -10.431  -1.648  1.00  0.00           H  
ATOM    210 HH11 ARG A  13       6.197 -12.499   0.114  1.00  0.00           H  
ATOM    211 HH12 ARG A  13       6.324 -13.657  -1.127  1.00  0.00           H  
ATOM    212 HH21 ARG A  13       4.109 -12.016  -3.362  1.00  0.00           H  
ATOM    213 HH22 ARG A  13       5.097 -13.386  -3.132  1.00  0.00           H  
ATOM    214  N   ASP A  14       3.891  -6.415  -2.473  1.00  0.00           N  
ATOM    215  CA  ASP A  14       2.711  -5.995  -3.261  1.00  0.00           C  
ATOM    216  C   ASP A  14       1.412  -6.574  -2.700  1.00  0.00           C  
ATOM    217  O   ASP A  14       0.459  -5.845  -2.453  1.00  0.00           O  
ATOM    218  CB  ASP A  14       2.886  -6.377  -4.737  1.00  0.00           C  
ATOM    219  CG  ASP A  14       1.681  -6.061  -5.599  1.00  0.00           C  
ATOM    220  OD1 ASP A  14       1.572  -4.922  -6.104  1.00  0.00           O  
ATOM    221  OD2 ASP A  14       0.839  -6.962  -5.821  1.00  0.00           O  
ATOM    222  H   ASP A  14       4.628  -6.896  -2.914  1.00  0.00           H  
ATOM    223  HA  ASP A  14       2.651  -4.919  -3.188  1.00  0.00           H  
ATOM    224  HB2 ASP A  14       3.733  -5.841  -5.136  1.00  0.00           H  
ATOM    225  HB3 ASP A  14       3.088  -7.434  -4.805  1.00  0.00           H  
ATOM    226  N   SER A  15       1.422  -7.859  -2.412  1.00  0.00           N  
ATOM    227  CA  SER A  15       0.259  -8.556  -1.890  1.00  0.00           C  
ATOM    228  C   SER A  15      -0.074  -8.129  -0.449  1.00  0.00           C  
ATOM    229  O   SER A  15      -1.171  -8.405   0.066  1.00  0.00           O  
ATOM    230  CB  SER A  15       0.501 -10.050  -1.989  1.00  0.00           C  
ATOM    231  OG  SER A  15       1.772 -10.382  -1.452  1.00  0.00           O  
ATOM    232  H   SER A  15       2.230  -8.399  -2.549  1.00  0.00           H  
ATOM    233  HA  SER A  15      -0.580  -8.305  -2.520  1.00  0.00           H  
ATOM    234  HB2 SER A  15      -0.264 -10.575  -1.437  1.00  0.00           H  
ATOM    235  HB3 SER A  15       0.473 -10.352  -3.025  1.00  0.00           H  
ATOM    236  HG  SER A  15       1.731 -11.316  -1.207  1.00  0.00           H  
ATOM    237  N   ASP A  16       0.865  -7.433   0.189  1.00  0.00           N  
ATOM    238  CA  ASP A  16       0.679  -6.937   1.549  1.00  0.00           C  
ATOM    239  C   ASP A  16      -0.121  -5.641   1.494  1.00  0.00           C  
ATOM    240  O   ASP A  16      -0.712  -5.194   2.482  1.00  0.00           O  
ATOM    241  CB  ASP A  16       2.047  -6.742   2.221  1.00  0.00           C  
ATOM    242  CG  ASP A  16       1.991  -6.095   3.584  1.00  0.00           C  
ATOM    243  OD1 ASP A  16       2.434  -4.945   3.701  1.00  0.00           O  
ATOM    244  OD2 ASP A  16       1.566  -6.753   4.568  1.00  0.00           O  
ATOM    245  H   ASP A  16       1.697  -7.199  -0.280  1.00  0.00           H  
ATOM    246  HA  ASP A  16       0.107  -7.675   2.092  1.00  0.00           H  
ATOM    247  HB2 ASP A  16       2.522  -7.704   2.332  1.00  0.00           H  
ATOM    248  HB3 ASP A  16       2.659  -6.129   1.575  1.00  0.00           H  
ATOM    249  N   CYS A  17      -0.184  -5.082   0.314  1.00  0.00           N  
ATOM    250  CA  CYS A  17      -0.956  -3.912   0.072  1.00  0.00           C  
ATOM    251  C   CYS A  17      -2.349  -4.306  -0.384  1.00  0.00           C  
ATOM    252  O   CYS A  17      -2.506  -5.021  -1.375  1.00  0.00           O  
ATOM    253  CB  CYS A  17      -0.294  -3.041  -0.970  1.00  0.00           C  
ATOM    254  SG  CYS A  17       1.168  -2.132  -0.401  1.00  0.00           S  
ATOM    255  H   CYS A  17       0.275  -5.489  -0.454  1.00  0.00           H  
ATOM    256  HA  CYS A  17      -1.022  -3.364   0.999  1.00  0.00           H  
ATOM    257  HB2 CYS A  17       0.015  -3.665  -1.796  1.00  0.00           H  
ATOM    258  HB3 CYS A  17      -1.020  -2.329  -1.325  1.00  0.00           H  
ATOM    259  N   PRO A  18      -3.378  -3.864   0.333  1.00  0.00           N  
ATOM    260  CA  PRO A  18      -4.759  -4.210   0.017  1.00  0.00           C  
ATOM    261  C   PRO A  18      -5.298  -3.452  -1.205  1.00  0.00           C  
ATOM    262  O   PRO A  18      -4.863  -2.328  -1.507  1.00  0.00           O  
ATOM    263  CB  PRO A  18      -5.512  -3.790   1.278  1.00  0.00           C  
ATOM    264  CG  PRO A  18      -4.711  -2.664   1.836  1.00  0.00           C  
ATOM    265  CD  PRO A  18      -3.283  -2.984   1.517  1.00  0.00           C  
ATOM    266  HA  PRO A  18      -4.878  -5.272  -0.138  1.00  0.00           H  
ATOM    267  HB2 PRO A  18      -6.511  -3.475   1.013  1.00  0.00           H  
ATOM    268  HB3 PRO A  18      -5.558  -4.620   1.969  1.00  0.00           H  
ATOM    269  HG2 PRO A  18      -4.998  -1.737   1.361  1.00  0.00           H  
ATOM    270  HG3 PRO A  18      -4.852  -2.598   2.904  1.00  0.00           H  
ATOM    271  HD2 PRO A  18      -2.741  -2.078   1.283  1.00  0.00           H  
ATOM    272  HD3 PRO A  18      -2.819  -3.501   2.345  1.00  0.00           H  
ATOM    273  N   GLY A  19      -6.215  -4.078  -1.908  1.00  0.00           N  
ATOM    274  CA  GLY A  19      -6.856  -3.454  -3.037  1.00  0.00           C  
ATOM    275  C   GLY A  19      -5.930  -3.283  -4.216  1.00  0.00           C  
ATOM    276  O   GLY A  19      -5.184  -4.209  -4.578  1.00  0.00           O  
ATOM    277  H   GLY A  19      -6.458  -5.000  -1.667  1.00  0.00           H  
ATOM    278  HA2 GLY A  19      -7.698  -4.057  -3.340  1.00  0.00           H  
ATOM    279  HA3 GLY A  19      -7.212  -2.482  -2.732  1.00  0.00           H  
ATOM    280  N   ALA A  20      -5.933  -2.099  -4.788  1.00  0.00           N  
ATOM    281  CA  ALA A  20      -5.116  -1.817  -5.958  1.00  0.00           C  
ATOM    282  C   ALA A  20      -3.751  -1.300  -5.562  1.00  0.00           C  
ATOM    283  O   ALA A  20      -2.939  -0.927  -6.423  1.00  0.00           O  
ATOM    284  CB  ALA A  20      -5.809  -0.811  -6.852  1.00  0.00           C  
ATOM    285  H   ALA A  20      -6.501  -1.384  -4.423  1.00  0.00           H  
ATOM    286  HA  ALA A  20      -4.997  -2.735  -6.512  1.00  0.00           H  
ATOM    287  HB1 ALA A  20      -5.215  -0.644  -7.738  1.00  0.00           H  
ATOM    288  HB2 ALA A  20      -5.928   0.121  -6.318  1.00  0.00           H  
ATOM    289  HB3 ALA A  20      -6.780  -1.188  -7.135  1.00  0.00           H  
ATOM    290  N   CYS A  21      -3.501  -1.258  -4.274  1.00  0.00           N  
ATOM    291  CA  CYS A  21      -2.249  -0.779  -3.761  1.00  0.00           C  
ATOM    292  C   CYS A  21      -1.071  -1.624  -4.171  1.00  0.00           C  
ATOM    293  O   CYS A  21      -1.113  -2.849  -4.134  1.00  0.00           O  
ATOM    294  CB  CYS A  21      -2.273  -0.585  -2.261  1.00  0.00           C  
ATOM    295  SG  CYS A  21      -3.081   0.931  -1.671  1.00  0.00           S  
ATOM    296  H   CYS A  21      -4.187  -1.559  -3.641  1.00  0.00           H  
ATOM    297  HA  CYS A  21      -2.087   0.188  -4.209  1.00  0.00           H  
ATOM    298  HB2 CYS A  21      -2.782  -1.417  -1.799  1.00  0.00           H  
ATOM    299  HB3 CYS A  21      -1.244  -0.555  -1.935  1.00  0.00           H  
ATOM    300  N   ILE A  22      -0.045  -0.940  -4.578  1.00  0.00           N  
ATOM    301  CA  ILE A  22       1.212  -1.518  -4.962  1.00  0.00           C  
ATOM    302  C   ILE A  22       2.254  -1.117  -3.925  1.00  0.00           C  
ATOM    303  O   ILE A  22       2.095  -0.088  -3.257  1.00  0.00           O  
ATOM    304  CB  ILE A  22       1.651  -0.986  -6.347  1.00  0.00           C  
ATOM    305  CG1 ILE A  22       1.599   0.559  -6.371  1.00  0.00           C  
ATOM    306  CG2 ILE A  22       0.776  -1.579  -7.451  1.00  0.00           C  
ATOM    307  CD1 ILE A  22       2.248   1.180  -7.579  1.00  0.00           C  
ATOM    308  H   ILE A  22      -0.132   0.032  -4.656  1.00  0.00           H  
ATOM    309  HA  ILE A  22       1.116  -2.593  -5.004  1.00  0.00           H  
ATOM    310  HB  ILE A  22       2.667  -1.301  -6.521  1.00  0.00           H  
ATOM    311 HG12 ILE A  22       0.557   0.840  -6.400  1.00  0.00           H  
ATOM    312 HG13 ILE A  22       2.030   0.979  -5.473  1.00  0.00           H  
ATOM    313 HG21 ILE A  22       1.097  -1.195  -8.408  1.00  0.00           H  
ATOM    314 HG22 ILE A  22      -0.254  -1.303  -7.280  1.00  0.00           H  
ATOM    315 HG23 ILE A  22       0.867  -2.655  -7.444  1.00  0.00           H  
ATOM    316 HD11 ILE A  22       3.292   0.908  -7.607  1.00  0.00           H  
ATOM    317 HD12 ILE A  22       2.160   2.254  -7.524  1.00  0.00           H  
ATOM    318 HD13 ILE A  22       1.760   0.820  -8.472  1.00  0.00           H  
ATOM    319  N   CYS A  23       3.280  -1.902  -3.770  1.00  0.00           N  
ATOM    320  CA  CYS A  23       4.299  -1.618  -2.774  1.00  0.00           C  
ATOM    321  C   CYS A  23       5.396  -0.740  -3.363  1.00  0.00           C  
ATOM    322  O   CYS A  23       6.023  -1.100  -4.372  1.00  0.00           O  
ATOM    323  CB  CYS A  23       4.887  -2.916  -2.220  1.00  0.00           C  
ATOM    324  SG  CYS A  23       6.069  -2.695  -0.841  1.00  0.00           S  
ATOM    325  H   CYS A  23       3.387  -2.685  -4.354  1.00  0.00           H  
ATOM    326  HA  CYS A  23       3.824  -1.078  -1.969  1.00  0.00           H  
ATOM    327  HB2 CYS A  23       4.083  -3.540  -1.858  1.00  0.00           H  
ATOM    328  HB3 CYS A  23       5.400  -3.433  -3.015  1.00  0.00           H  
ATOM    329  N   ARG A  24       5.615   0.404  -2.763  1.00  0.00           N  
ATOM    330  CA  ARG A  24       6.643   1.325  -3.204  1.00  0.00           C  
ATOM    331  C   ARG A  24       7.956   1.036  -2.506  1.00  0.00           C  
ATOM    332  O   ARG A  24       7.976   0.471  -1.404  1.00  0.00           O  
ATOM    333  CB  ARG A  24       6.260   2.761  -2.900  1.00  0.00           C  
ATOM    334  CG  ARG A  24       5.163   3.364  -3.732  1.00  0.00           C  
ATOM    335  CD  ARG A  24       4.908   4.816  -3.312  1.00  0.00           C  
ATOM    336  NE  ARG A  24       6.120   5.668  -3.403  1.00  0.00           N  
ATOM    337  CZ  ARG A  24       6.146   7.004  -3.258  1.00  0.00           C  
ATOM    338  NH1 ARG A  24       5.019   7.673  -3.041  1.00  0.00           N  
ATOM    339  NH2 ARG A  24       7.301   7.665  -3.327  1.00  0.00           N  
ATOM    340  H   ARG A  24       5.087   0.646  -1.967  1.00  0.00           H  
ATOM    341  HA  ARG A  24       6.765   1.217  -4.271  1.00  0.00           H  
ATOM    342  HB2 ARG A  24       5.939   2.808  -1.870  1.00  0.00           H  
ATOM    343  HB3 ARG A  24       7.142   3.373  -2.999  1.00  0.00           H  
ATOM    344  HG2 ARG A  24       5.466   3.337  -4.767  1.00  0.00           H  
ATOM    345  HG3 ARG A  24       4.258   2.790  -3.597  1.00  0.00           H  
ATOM    346  HD2 ARG A  24       4.149   5.234  -3.956  1.00  0.00           H  
ATOM    347  HD3 ARG A  24       4.552   4.824  -2.292  1.00  0.00           H  
ATOM    348  HE  ARG A  24       6.959   5.179  -3.574  1.00  0.00           H  
ATOM    349 HH11 ARG A  24       4.136   7.202  -2.985  1.00  0.00           H  
ATOM    350 HH12 ARG A  24       5.006   8.667  -2.902  1.00  0.00           H  
ATOM    351 HH21 ARG A  24       8.176   7.191  -3.474  1.00  0.00           H  
ATOM    352 HH22 ARG A  24       7.362   8.666  -3.260  1.00  0.00           H  
ATOM    353  N   GLY A  25       9.039   1.481  -3.124  1.00  0.00           N  
ATOM    354  CA  GLY A  25      10.373   1.321  -2.573  1.00  0.00           C  
ATOM    355  C   GLY A  25      10.567   2.111  -1.291  1.00  0.00           C  
ATOM    356  O   GLY A  25      11.480   1.830  -0.500  1.00  0.00           O  
ATOM    357  H   GLY A  25       8.937   1.920  -3.995  1.00  0.00           H  
ATOM    358  HA2 GLY A  25      10.538   0.272  -2.371  1.00  0.00           H  
ATOM    359  HA3 GLY A  25      11.097   1.654  -3.301  1.00  0.00           H  
ATOM    360  N   ASN A  26       9.720   3.108  -1.081  1.00  0.00           N  
ATOM    361  CA  ASN A  26       9.763   3.916   0.137  1.00  0.00           C  
ATOM    362  C   ASN A  26       9.186   3.138   1.311  1.00  0.00           C  
ATOM    363  O   ASN A  26       9.311   3.550   2.459  1.00  0.00           O  
ATOM    364  CB  ASN A  26       9.033   5.269  -0.030  1.00  0.00           C  
ATOM    365  CG  ASN A  26       7.506   5.189  -0.035  1.00  0.00           C  
ATOM    366  OD1 ASN A  26       6.915   4.178  -0.377  1.00  0.00           O  
ATOM    367  ND2 ASN A  26       6.868   6.274   0.315  1.00  0.00           N  
ATOM    368  H   ASN A  26       9.062   3.322  -1.778  1.00  0.00           H  
ATOM    369  HA  ASN A  26      10.804   4.103   0.357  1.00  0.00           H  
ATOM    370  HB2 ASN A  26       9.320   5.905   0.792  1.00  0.00           H  
ATOM    371  HB3 ASN A  26       9.357   5.728  -0.951  1.00  0.00           H  
ATOM    372 HD21 ASN A  26       7.404   7.058   0.563  1.00  0.00           H  
ATOM    373 HD22 ASN A  26       5.888   6.281   0.285  1.00  0.00           H  
ATOM    374  N   GLY A  27       8.546   2.018   1.010  1.00  0.00           N  
ATOM    375  CA  GLY A  27       8.019   1.171   2.035  1.00  0.00           C  
ATOM    376  C   GLY A  27       6.544   1.370   2.273  1.00  0.00           C  
ATOM    377  O   GLY A  27       6.007   0.845   3.249  1.00  0.00           O  
ATOM    378  H   GLY A  27       8.435   1.758   0.069  1.00  0.00           H  
ATOM    379  HA2 GLY A  27       8.185   0.143   1.753  1.00  0.00           H  
ATOM    380  HA3 GLY A  27       8.549   1.369   2.955  1.00  0.00           H  
ATOM    381  N   TYR A  28       5.884   2.114   1.403  1.00  0.00           N  
ATOM    382  CA  TYR A  28       4.461   2.371   1.555  1.00  0.00           C  
ATOM    383  C   TYR A  28       3.654   1.879   0.382  1.00  0.00           C  
ATOM    384  O   TYR A  28       4.175   1.692  -0.722  1.00  0.00           O  
ATOM    385  CB  TYR A  28       4.170   3.855   1.765  1.00  0.00           C  
ATOM    386  CG  TYR A  28       4.535   4.391   3.120  1.00  0.00           C  
ATOM    387  CD1 TYR A  28       3.685   4.203   4.196  1.00  0.00           C  
ATOM    388  CD2 TYR A  28       5.702   5.109   3.326  1.00  0.00           C  
ATOM    389  CE1 TYR A  28       3.982   4.711   5.431  1.00  0.00           C  
ATOM    390  CE2 TYR A  28       6.009   5.616   4.568  1.00  0.00           C  
ATOM    391  CZ  TYR A  28       5.144   5.413   5.615  1.00  0.00           C  
ATOM    392  OH  TYR A  28       5.424   5.941   6.842  1.00  0.00           O  
ATOM    393  H   TYR A  28       6.346   2.505   0.628  1.00  0.00           H  
ATOM    394  HA  TYR A  28       4.134   1.842   2.434  1.00  0.00           H  
ATOM    395  HB2 TYR A  28       4.727   4.424   1.034  1.00  0.00           H  
ATOM    396  HB3 TYR A  28       3.115   4.027   1.608  1.00  0.00           H  
ATOM    397  HD1 TYR A  28       2.771   3.645   4.054  1.00  0.00           H  
ATOM    398  HD2 TYR A  28       6.379   5.266   2.499  1.00  0.00           H  
ATOM    399  HE1 TYR A  28       3.300   4.548   6.252  1.00  0.00           H  
ATOM    400  HE2 TYR A  28       6.927   6.167   4.709  1.00  0.00           H  
ATOM    401  HH  TYR A  28       5.549   6.892   6.723  1.00  0.00           H  
ATOM    402  N   CYS A  29       2.384   1.664   0.630  1.00  0.00           N  
ATOM    403  CA  CYS A  29       1.447   1.301  -0.400  1.00  0.00           C  
ATOM    404  C   CYS A  29       1.143   2.532  -1.258  1.00  0.00           C  
ATOM    405  O   CYS A  29       0.500   3.486  -0.806  1.00  0.00           O  
ATOM    406  CB  CYS A  29       0.182   0.707   0.216  1.00  0.00           C  
ATOM    407  SG  CYS A  29       0.453  -0.894   1.060  1.00  0.00           S  
ATOM    408  H   CYS A  29       2.055   1.746   1.554  1.00  0.00           H  
ATOM    409  HA  CYS A  29       1.925   0.560  -1.024  1.00  0.00           H  
ATOM    410  HB2 CYS A  29      -0.207   1.398   0.951  1.00  0.00           H  
ATOM    411  HB3 CYS A  29      -0.562   0.563  -0.550  1.00  0.00           H  
ATOM    412  N   GLY A  30       1.630   2.493  -2.485  1.00  0.00           N  
ATOM    413  CA  GLY A  30       1.582   3.626  -3.384  1.00  0.00           C  
ATOM    414  C   GLY A  30       0.202   4.115  -3.748  1.00  0.00           C  
ATOM    415  O   GLY A  30      -0.149   5.251  -3.424  1.00  0.00           O  
ATOM    416  H   GLY A  30       2.046   1.650  -2.778  1.00  0.00           H  
ATOM    417  HA2 GLY A  30       2.112   4.444  -2.922  1.00  0.00           H  
ATOM    418  HA3 GLY A  30       2.106   3.355  -4.288  1.00  0.00           H  
ATOM    419  N   SER A  31      -0.570   3.255  -4.396  1.00  0.00           N  
ATOM    420  CA  SER A  31      -1.886   3.566  -4.952  1.00  0.00           C  
ATOM    421  C   SER A  31      -2.817   4.281  -3.961  1.00  0.00           C  
ATOM    422  O   SER A  31      -3.520   5.231  -4.334  1.00  0.00           O  
ATOM    423  CB  SER A  31      -2.508   2.271  -5.383  1.00  0.00           C  
ATOM    424  OG  SER A  31      -1.489   1.390  -5.857  1.00  0.00           O  
ATOM    425  H   SER A  31      -0.268   2.340  -4.576  1.00  0.00           H  
ATOM    426  HA  SER A  31      -1.747   4.174  -5.832  1.00  0.00           H  
ATOM    427  HB2 SER A  31      -3.041   1.834  -4.552  1.00  0.00           H  
ATOM    428  HB3 SER A  31      -3.198   2.457  -6.191  1.00  0.00           H  
ATOM    429  HG  SER A  31      -1.926   0.721  -6.404  1.00  0.00           H  
ATOM    430  N   GLY A  32      -2.774   3.856  -2.708  1.00  0.00           N  
ATOM    431  CA  GLY A  32      -3.634   4.414  -1.674  1.00  0.00           C  
ATOM    432  C   GLY A  32      -3.421   5.894  -1.493  1.00  0.00           C  
ATOM    433  O   GLY A  32      -4.369   6.657  -1.366  1.00  0.00           O  
ATOM    434  H   GLY A  32      -2.139   3.140  -2.489  1.00  0.00           H  
ATOM    435  HA2 GLY A  32      -4.665   4.243  -1.949  1.00  0.00           H  
ATOM    436  HA3 GLY A  32      -3.433   3.912  -0.739  1.00  0.00           H  
ATOM    437  N   SER A  33      -2.185   6.297  -1.565  1.00  0.00           N  
ATOM    438  CA  SER A  33      -1.814   7.676  -1.402  1.00  0.00           C  
ATOM    439  C   SER A  33      -1.485   8.277  -2.781  1.00  0.00           C  
ATOM    440  O   SER A  33      -0.718   9.239  -2.904  1.00  0.00           O  
ATOM    441  CB  SER A  33      -0.610   7.754  -0.445  1.00  0.00           C  
ATOM    442  OG  SER A  33      -0.224   9.099  -0.187  1.00  0.00           O  
ATOM    443  H   SER A  33      -1.481   5.643  -1.759  1.00  0.00           H  
ATOM    444  HA  SER A  33      -2.651   8.201  -0.965  1.00  0.00           H  
ATOM    445  HB2 SER A  33      -0.879   7.285   0.489  1.00  0.00           H  
ATOM    446  HB3 SER A  33       0.224   7.224  -0.882  1.00  0.00           H  
ATOM    447  HG  SER A  33       0.222   9.372  -1.002  1.00  0.00           H  
ATOM    448  N   ASP A  34      -2.089   7.726  -3.802  1.00  0.00           N  
ATOM    449  CA  ASP A  34      -1.863   8.182  -5.165  1.00  0.00           C  
ATOM    450  C   ASP A  34      -3.182   8.489  -5.841  1.00  0.00           C  
ATOM    451  O   ASP A  34      -3.397   9.602  -6.332  1.00  0.00           O  
ATOM    452  CB  ASP A  34      -1.104   7.124  -5.961  1.00  0.00           C  
ATOM    453  CG  ASP A  34      -0.878   7.514  -7.400  1.00  0.00           C  
ATOM    454  OD1 ASP A  34       0.154   8.137  -7.710  1.00  0.00           O  
ATOM    455  OD2 ASP A  34      -1.720   7.176  -8.261  1.00  0.00           O  
ATOM    456  H   ASP A  34      -2.715   6.990  -3.631  1.00  0.00           H  
ATOM    457  HA  ASP A  34      -1.268   9.081  -5.124  1.00  0.00           H  
ATOM    458  HB2 ASP A  34      -0.146   6.946  -5.497  1.00  0.00           H  
ATOM    459  HB3 ASP A  34      -1.680   6.210  -5.941  1.00  0.00           H  
TER     460      ASP A  34                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -3.363   7.229  -7.294  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.521   7.164  -8.141  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.253   5.855  -8.015  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.853   5.376  -8.972  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.096   6.442  -6.776  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.187   7.967  -7.870  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.208   7.290  -9.165  1.00  0.00           H  
ATOM      8  N   GLY A   2      -5.207   5.283  -6.845  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -5.864   4.035  -6.601  1.00  0.00           C  
ATOM     10  C   GLY A   2      -6.765   4.163  -5.414  1.00  0.00           C  
ATOM     11  O   GLY A   2      -6.478   4.941  -4.501  1.00  0.00           O  
ATOM     12  H   GLY A   2      -4.742   5.720  -6.096  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      -6.443   3.769  -7.472  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -5.128   3.269  -6.405  1.00  0.00           H  
ATOM     15  N   VAL A   3      -7.857   3.468  -5.429  1.00  0.00           N  
ATOM     16  CA  VAL A   3      -8.797   3.542  -4.347  1.00  0.00           C  
ATOM     17  C   VAL A   3      -8.660   2.322  -3.465  1.00  0.00           C  
ATOM     18  O   VAL A   3      -8.993   1.208  -3.865  1.00  0.00           O  
ATOM     19  CB  VAL A   3     -10.260   3.672  -4.843  1.00  0.00           C  
ATOM     20  CG1 VAL A   3     -11.217   3.843  -3.668  1.00  0.00           C  
ATOM     21  CG2 VAL A   3     -10.401   4.834  -5.813  1.00  0.00           C  
ATOM     22  H   VAL A   3      -8.037   2.867  -6.184  1.00  0.00           H  
ATOM     23  HA  VAL A   3      -8.550   4.417  -3.763  1.00  0.00           H  
ATOM     24  HB  VAL A   3     -10.513   2.760  -5.359  1.00  0.00           H  
ATOM     25 HG11 VAL A   3     -12.232   3.904  -4.031  1.00  0.00           H  
ATOM     26 HG12 VAL A   3     -10.972   4.748  -3.135  1.00  0.00           H  
ATOM     27 HG13 VAL A   3     -11.120   2.996  -3.004  1.00  0.00           H  
ATOM     28 HG21 VAL A   3     -11.423   4.902  -6.153  1.00  0.00           H  
ATOM     29 HG22 VAL A   3      -9.745   4.683  -6.658  1.00  0.00           H  
ATOM     30 HG23 VAL A   3     -10.130   5.749  -5.307  1.00  0.00           H  
ATOM     31  N   CYS A   4      -8.135   2.539  -2.306  1.00  0.00           N  
ATOM     32  CA  CYS A   4      -7.963   1.513  -1.316  1.00  0.00           C  
ATOM     33  C   CYS A   4      -8.557   2.053  -0.034  1.00  0.00           C  
ATOM     34  O   CYS A   4      -8.588   3.273   0.136  1.00  0.00           O  
ATOM     35  CB  CYS A   4      -6.474   1.271  -1.078  1.00  0.00           C  
ATOM     36  SG  CYS A   4      -5.489   0.986  -2.574  1.00  0.00           S  
ATOM     37  H   CYS A   4      -7.842   3.446  -2.080  1.00  0.00           H  
ATOM     38  HA  CYS A   4      -8.441   0.601  -1.641  1.00  0.00           H  
ATOM     39  HB2 CYS A   4      -6.057   2.132  -0.578  1.00  0.00           H  
ATOM     40  HB3 CYS A   4      -6.363   0.408  -0.438  1.00  0.00           H  
ATOM     41  N   PRO A   5      -9.093   1.211   0.862  1.00  0.00           N  
ATOM     42  CA  PRO A   5      -9.556   1.681   2.172  1.00  0.00           C  
ATOM     43  C   PRO A   5      -8.377   2.297   2.942  1.00  0.00           C  
ATOM     44  O   PRO A   5      -8.412   3.459   3.358  1.00  0.00           O  
ATOM     45  CB  PRO A   5     -10.034   0.390   2.855  1.00  0.00           C  
ATOM     46  CG  PRO A   5     -10.376  -0.516   1.725  1.00  0.00           C  
ATOM     47  CD  PRO A   5      -9.357  -0.227   0.662  1.00  0.00           C  
ATOM     48  HA  PRO A   5     -10.360   2.398   2.086  1.00  0.00           H  
ATOM     49  HB2 PRO A   5      -9.236  -0.013   3.462  1.00  0.00           H  
ATOM     50  HB3 PRO A   5     -10.896   0.592   3.471  1.00  0.00           H  
ATOM     51  HG2 PRO A   5     -10.319  -1.545   2.047  1.00  0.00           H  
ATOM     52  HG3 PRO A   5     -11.367  -0.292   1.363  1.00  0.00           H  
ATOM     53  HD2 PRO A   5      -8.464  -0.813   0.819  1.00  0.00           H  
ATOM     54  HD3 PRO A   5      -9.772  -0.411  -0.317  1.00  0.00           H  
ATOM     55  N   LYS A   6      -7.326   1.521   3.074  1.00  0.00           N  
ATOM     56  CA  LYS A   6      -6.098   1.967   3.691  1.00  0.00           C  
ATOM     57  C   LYS A   6      -5.214   2.574   2.599  1.00  0.00           C  
ATOM     58  O   LYS A   6      -4.640   1.844   1.792  1.00  0.00           O  
ATOM     59  CB  LYS A   6      -5.403   0.772   4.359  1.00  0.00           C  
ATOM     60  CG  LYS A   6      -6.267   0.089   5.423  1.00  0.00           C  
ATOM     61  CD  LYS A   6      -5.690  -1.248   5.884  1.00  0.00           C  
ATOM     62  CE  LYS A   6      -4.330  -1.108   6.548  1.00  0.00           C  
ATOM     63  NZ  LYS A   6      -3.795  -2.417   7.007  1.00  0.00           N  
ATOM     64  H   LYS A   6      -7.374   0.611   2.718  1.00  0.00           H  
ATOM     65  HA  LYS A   6      -6.335   2.716   4.430  1.00  0.00           H  
ATOM     66  HB2 LYS A   6      -5.150   0.046   3.602  1.00  0.00           H  
ATOM     67  HB3 LYS A   6      -4.496   1.119   4.831  1.00  0.00           H  
ATOM     68  HG2 LYS A   6      -6.346   0.743   6.280  1.00  0.00           H  
ATOM     69  HG3 LYS A   6      -7.251  -0.075   5.012  1.00  0.00           H  
ATOM     70  HD2 LYS A   6      -6.372  -1.704   6.586  1.00  0.00           H  
ATOM     71  HD3 LYS A   6      -5.594  -1.884   5.017  1.00  0.00           H  
ATOM     72  HE2 LYS A   6      -3.637  -0.684   5.836  1.00  0.00           H  
ATOM     73  HE3 LYS A   6      -4.424  -0.446   7.395  1.00  0.00           H  
ATOM     74  HZ1 LYS A   6      -2.877  -2.295   7.484  1.00  0.00           H  
ATOM     75  HZ2 LYS A   6      -3.644  -3.068   6.210  1.00  0.00           H  
ATOM     76  HZ3 LYS A   6      -4.442  -2.876   7.678  1.00  0.00           H  
ATOM     77  N   ILE A   7      -5.142   3.894   2.552  1.00  0.00           N  
ATOM     78  CA  ILE A   7      -4.410   4.583   1.482  1.00  0.00           C  
ATOM     79  C   ILE A   7      -2.970   4.851   1.824  1.00  0.00           C  
ATOM     80  O   ILE A   7      -2.163   5.234   0.977  1.00  0.00           O  
ATOM     81  CB  ILE A   7      -5.140   5.860   0.950  1.00  0.00           C  
ATOM     82  CG1 ILE A   7      -5.510   6.866   2.071  1.00  0.00           C  
ATOM     83  CG2 ILE A   7      -6.371   5.484   0.155  1.00  0.00           C  
ATOM     84  CD1 ILE A   7      -4.357   7.675   2.633  1.00  0.00           C  
ATOM     85  H   ILE A   7      -5.580   4.422   3.253  1.00  0.00           H  
ATOM     86  HA  ILE A   7      -4.366   3.859   0.693  1.00  0.00           H  
ATOM     87  HB  ILE A   7      -4.462   6.343   0.261  1.00  0.00           H  
ATOM     88 HG12 ILE A   7      -6.237   7.567   1.694  1.00  0.00           H  
ATOM     89 HG13 ILE A   7      -5.956   6.316   2.886  1.00  0.00           H  
ATOM     90 HG21 ILE A   7      -7.050   4.933   0.789  1.00  0.00           H  
ATOM     91 HG22 ILE A   7      -6.081   4.866  -0.683  1.00  0.00           H  
ATOM     92 HG23 ILE A   7      -6.858   6.377  -0.206  1.00  0.00           H  
ATOM     93 HD11 ILE A   7      -4.732   8.359   3.380  1.00  0.00           H  
ATOM     94 HD12 ILE A   7      -3.882   8.231   1.840  1.00  0.00           H  
ATOM     95 HD13 ILE A   7      -3.641   7.006   3.087  1.00  0.00           H  
ATOM     96  N   LEU A   8      -2.666   4.620   3.033  1.00  0.00           N  
ATOM     97  CA  LEU A   8      -1.353   4.818   3.550  1.00  0.00           C  
ATOM     98  C   LEU A   8      -1.047   3.687   4.478  1.00  0.00           C  
ATOM     99  O   LEU A   8      -1.565   3.611   5.599  1.00  0.00           O  
ATOM    100  CB  LEU A   8      -1.218   6.173   4.263  1.00  0.00           C  
ATOM    101  CG  LEU A   8       0.170   6.505   4.840  1.00  0.00           C  
ATOM    102  CD1 LEU A   8       1.225   6.555   3.740  1.00  0.00           C  
ATOM    103  CD2 LEU A   8       0.130   7.821   5.602  1.00  0.00           C  
ATOM    104  H   LEU A   8      -3.391   4.261   3.585  1.00  0.00           H  
ATOM    105  HA  LEU A   8      -0.667   4.780   2.717  1.00  0.00           H  
ATOM    106  HB2 LEU A   8      -1.476   6.948   3.556  1.00  0.00           H  
ATOM    107  HB3 LEU A   8      -1.932   6.198   5.071  1.00  0.00           H  
ATOM    108  HG  LEU A   8       0.455   5.724   5.529  1.00  0.00           H  
ATOM    109 HD11 LEU A   8       1.290   5.591   3.257  1.00  0.00           H  
ATOM    110 HD12 LEU A   8       2.182   6.806   4.171  1.00  0.00           H  
ATOM    111 HD13 LEU A   8       0.951   7.305   3.011  1.00  0.00           H  
ATOM    112 HD21 LEU A   8      -0.171   8.615   4.934  1.00  0.00           H  
ATOM    113 HD22 LEU A   8       1.111   8.037   5.997  1.00  0.00           H  
ATOM    114 HD23 LEU A   8      -0.577   7.746   6.414  1.00  0.00           H  
ATOM    115  N   GLN A   9      -0.276   2.779   3.998  1.00  0.00           N  
ATOM    116  CA  GLN A   9       0.093   1.637   4.751  1.00  0.00           C  
ATOM    117  C   GLN A   9       1.529   1.341   4.422  1.00  0.00           C  
ATOM    118  O   GLN A   9       1.951   1.598   3.291  1.00  0.00           O  
ATOM    119  CB  GLN A   9      -0.749   0.429   4.326  1.00  0.00           C  
ATOM    120  CG  GLN A   9      -0.602  -0.781   5.241  1.00  0.00           C  
ATOM    121  CD  GLN A   9      -1.034  -2.093   4.604  1.00  0.00           C  
ATOM    122  OE1 GLN A   9      -1.552  -2.968   5.271  1.00  0.00           O  
ATOM    123  NE2 GLN A   9      -0.752  -2.274   3.346  1.00  0.00           N  
ATOM    124  H   GLN A   9       0.090   2.880   3.095  1.00  0.00           H  
ATOM    125  HA  GLN A   9      -0.077   1.851   5.793  1.00  0.00           H  
ATOM    126  HB2 GLN A   9      -1.789   0.720   4.311  1.00  0.00           H  
ATOM    127  HB3 GLN A   9      -0.454   0.141   3.329  1.00  0.00           H  
ATOM    128  HG2 GLN A   9       0.435  -0.872   5.527  1.00  0.00           H  
ATOM    129  HG3 GLN A   9      -1.199  -0.614   6.124  1.00  0.00           H  
ATOM    130 HE21 GLN A   9      -0.280  -1.574   2.844  1.00  0.00           H  
ATOM    131 HE22 GLN A   9      -0.986  -3.144   2.952  1.00  0.00           H  
ATOM    132  N   ARG A  10       2.284   0.864   5.381  1.00  0.00           N  
ATOM    133  CA  ARG A  10       3.611   0.392   5.110  1.00  0.00           C  
ATOM    134  C   ARG A  10       3.483  -0.984   4.502  1.00  0.00           C  
ATOM    135  O   ARG A  10       2.523  -1.700   4.804  1.00  0.00           O  
ATOM    136  CB  ARG A  10       4.460   0.336   6.383  1.00  0.00           C  
ATOM    137  CG  ARG A  10       3.924  -0.584   7.478  1.00  0.00           C  
ATOM    138  CD  ARG A  10       4.859  -0.634   8.677  1.00  0.00           C  
ATOM    139  NE  ARG A  10       6.175  -1.195   8.340  1.00  0.00           N  
ATOM    140  CZ  ARG A  10       7.181  -1.398   9.204  1.00  0.00           C  
ATOM    141  NH1 ARG A  10       7.095  -0.962  10.461  1.00  0.00           N  
ATOM    142  NH2 ARG A  10       8.293  -1.993   8.784  1.00  0.00           N  
ATOM    143  H   ARG A  10       1.951   0.812   6.301  1.00  0.00           H  
ATOM    144  HA  ARG A  10       4.067   1.058   4.391  1.00  0.00           H  
ATOM    145  HB2 ARG A  10       5.437  -0.020   6.103  1.00  0.00           H  
ATOM    146  HB3 ARG A  10       4.554   1.335   6.777  1.00  0.00           H  
ATOM    147  HG2 ARG A  10       2.960  -0.224   7.804  1.00  0.00           H  
ATOM    148  HG3 ARG A  10       3.818  -1.579   7.073  1.00  0.00           H  
ATOM    149  HD2 ARG A  10       4.999   0.371   9.040  1.00  0.00           H  
ATOM    150  HD3 ARG A  10       4.407  -1.237   9.451  1.00  0.00           H  
ATOM    151  HE  ARG A  10       6.297  -1.463   7.399  1.00  0.00           H  
ATOM    152 HH11 ARG A  10       6.294  -0.463  10.804  1.00  0.00           H  
ATOM    153 HH12 ARG A  10       7.832  -1.126  11.124  1.00  0.00           H  
ATOM    154 HH21 ARG A  10       8.394  -2.292   7.830  1.00  0.00           H  
ATOM    155 HH22 ARG A  10       9.077  -2.174   9.385  1.00  0.00           H  
ATOM    156  N   CYS A  11       4.385  -1.359   3.672  1.00  0.00           N  
ATOM    157  CA  CYS A  11       4.284  -2.644   3.024  1.00  0.00           C  
ATOM    158  C   CYS A  11       5.522  -3.475   3.180  1.00  0.00           C  
ATOM    159  O   CYS A  11       6.636  -2.953   3.337  1.00  0.00           O  
ATOM    160  CB  CYS A  11       3.935  -2.489   1.553  1.00  0.00           C  
ATOM    161  SG  CYS A  11       5.014  -1.331   0.642  1.00  0.00           S  
ATOM    162  H   CYS A  11       5.142  -0.762   3.476  1.00  0.00           H  
ATOM    163  HA  CYS A  11       3.468  -3.171   3.498  1.00  0.00           H  
ATOM    164  HB2 CYS A  11       4.041  -3.459   1.089  1.00  0.00           H  
ATOM    165  HB3 CYS A  11       2.911  -2.173   1.457  1.00  0.00           H  
ATOM    166  N   ARG A  12       5.315  -4.764   3.205  1.00  0.00           N  
ATOM    167  CA  ARG A  12       6.412  -5.718   3.225  1.00  0.00           C  
ATOM    168  C   ARG A  12       6.557  -6.352   1.835  1.00  0.00           C  
ATOM    169  O   ARG A  12       7.662  -6.619   1.369  1.00  0.00           O  
ATOM    170  CB  ARG A  12       6.225  -6.779   4.330  1.00  0.00           C  
ATOM    171  CG  ARG A  12       4.995  -7.656   4.175  1.00  0.00           C  
ATOM    172  CD  ARG A  12       4.839  -8.620   5.332  1.00  0.00           C  
ATOM    173  NE  ARG A  12       6.011  -9.483   5.498  1.00  0.00           N  
ATOM    174  CZ  ARG A  12       5.999 -10.745   5.934  1.00  0.00           C  
ATOM    175  NH1 ARG A  12       4.850 -11.344   6.261  1.00  0.00           N  
ATOM    176  NH2 ARG A  12       7.145 -11.406   6.034  1.00  0.00           N  
ATOM    177  H   ARG A  12       4.365  -5.034   3.234  1.00  0.00           H  
ATOM    178  HA  ARG A  12       7.310  -5.149   3.418  1.00  0.00           H  
ATOM    179  HB2 ARG A  12       7.091  -7.421   4.337  1.00  0.00           H  
ATOM    180  HB3 ARG A  12       6.163  -6.273   5.281  1.00  0.00           H  
ATOM    181  HG2 ARG A  12       4.120  -7.026   4.125  1.00  0.00           H  
ATOM    182  HG3 ARG A  12       5.085  -8.216   3.256  1.00  0.00           H  
ATOM    183  HD2 ARG A  12       4.683  -8.050   6.234  1.00  0.00           H  
ATOM    184  HD3 ARG A  12       3.973  -9.229   5.129  1.00  0.00           H  
ATOM    185  HE  ARG A  12       6.876  -9.070   5.273  1.00  0.00           H  
ATOM    186 HH11 ARG A  12       3.970 -10.868   6.189  1.00  0.00           H  
ATOM    187 HH12 ARG A  12       4.820 -12.289   6.598  1.00  0.00           H  
ATOM    188 HH21 ARG A  12       8.011 -10.962   5.784  1.00  0.00           H  
ATOM    189 HH22 ARG A  12       7.195 -12.352   6.358  1.00  0.00           H  
ATOM    190  N   ARG A  13       5.423  -6.565   1.177  1.00  0.00           N  
ATOM    191  CA  ARG A  13       5.381  -7.043  -0.195  1.00  0.00           C  
ATOM    192  C   ARG A  13       4.300  -6.312  -0.930  1.00  0.00           C  
ATOM    193  O   ARG A  13       3.466  -5.662  -0.309  1.00  0.00           O  
ATOM    194  CB  ARG A  13       5.156  -8.565  -0.313  1.00  0.00           C  
ATOM    195  CG  ARG A  13       3.905  -9.105   0.380  1.00  0.00           C  
ATOM    196  CD  ARG A  13       3.719 -10.599   0.127  1.00  0.00           C  
ATOM    197  NE  ARG A  13       4.823 -11.395   0.661  1.00  0.00           N  
ATOM    198  CZ  ARG A  13       5.235 -12.572   0.184  1.00  0.00           C  
ATOM    199  NH1 ARG A  13       4.562 -13.171  -0.797  1.00  0.00           N  
ATOM    200  NH2 ARG A  13       6.298 -13.169   0.725  1.00  0.00           N  
ATOM    201  H   ARG A  13       4.573  -6.376   1.628  1.00  0.00           H  
ATOM    202  HA  ARG A  13       6.327  -6.783  -0.646  1.00  0.00           H  
ATOM    203  HB2 ARG A  13       5.056  -8.786  -1.367  1.00  0.00           H  
ATOM    204  HB3 ARG A  13       6.030  -9.074   0.049  1.00  0.00           H  
ATOM    205  HG2 ARG A  13       4.003  -8.945   1.443  1.00  0.00           H  
ATOM    206  HG3 ARG A  13       3.042  -8.572   0.011  1.00  0.00           H  
ATOM    207  HD2 ARG A  13       2.804 -10.916   0.604  1.00  0.00           H  
ATOM    208  HD3 ARG A  13       3.645 -10.767  -0.938  1.00  0.00           H  
ATOM    209  HE  ARG A  13       5.281 -10.982   1.429  1.00  0.00           H  
ATOM    210 HH11 ARG A  13       3.731 -12.778  -1.204  1.00  0.00           H  
ATOM    211 HH12 ARG A  13       4.853 -14.046  -1.192  1.00  0.00           H  
ATOM    212 HH21 ARG A  13       6.808 -12.771   1.496  1.00  0.00           H  
ATOM    213 HH22 ARG A  13       6.651 -14.041   0.377  1.00  0.00           H  
ATOM    214  N   ASP A  14       4.283  -6.452  -2.221  1.00  0.00           N  
ATOM    215  CA  ASP A  14       3.315  -5.736  -3.070  1.00  0.00           C  
ATOM    216  C   ASP A  14       1.885  -6.107  -2.731  1.00  0.00           C  
ATOM    217  O   ASP A  14       1.051  -5.239  -2.458  1.00  0.00           O  
ATOM    218  CB  ASP A  14       3.603  -5.955  -4.545  1.00  0.00           C  
ATOM    219  CG  ASP A  14       2.664  -5.169  -5.422  1.00  0.00           C  
ATOM    220  OD1 ASP A  14       2.729  -3.928  -5.390  1.00  0.00           O  
ATOM    221  OD2 ASP A  14       1.885  -5.783  -6.184  1.00  0.00           O  
ATOM    222  H   ASP A  14       4.955  -7.057  -2.604  1.00  0.00           H  
ATOM    223  HA  ASP A  14       3.418  -4.685  -2.850  1.00  0.00           H  
ATOM    224  HB2 ASP A  14       4.615  -5.643  -4.761  1.00  0.00           H  
ATOM    225  HB3 ASP A  14       3.495  -7.004  -4.775  1.00  0.00           H  
ATOM    226  N   SER A  15       1.643  -7.388  -2.646  1.00  0.00           N  
ATOM    227  CA  SER A  15       0.352  -7.933  -2.295  1.00  0.00           C  
ATOM    228  C   SER A  15      -0.061  -7.598  -0.847  1.00  0.00           C  
ATOM    229  O   SER A  15      -1.216  -7.783  -0.460  1.00  0.00           O  
ATOM    230  CB  SER A  15       0.364  -9.419  -2.571  1.00  0.00           C  
ATOM    231  OG  SER A  15       1.651  -9.949  -2.284  1.00  0.00           O  
ATOM    232  H   SER A  15       2.347  -8.048  -2.823  1.00  0.00           H  
ATOM    233  HA  SER A  15      -0.370  -7.472  -2.954  1.00  0.00           H  
ATOM    234  HB2 SER A  15      -0.370  -9.905  -1.943  1.00  0.00           H  
ATOM    235  HB3 SER A  15       0.135  -9.599  -3.611  1.00  0.00           H  
ATOM    236  HG  SER A  15       1.927 -10.416  -3.083  1.00  0.00           H  
ATOM    237  N   ASP A  16       0.890  -7.095  -0.056  1.00  0.00           N  
ATOM    238  CA  ASP A  16       0.629  -6.711   1.326  1.00  0.00           C  
ATOM    239  C   ASP A  16      -0.150  -5.390   1.348  1.00  0.00           C  
ATOM    240  O   ASP A  16      -0.773  -5.015   2.353  1.00  0.00           O  
ATOM    241  CB  ASP A  16       1.959  -6.631   2.082  1.00  0.00           C  
ATOM    242  CG  ASP A  16       1.882  -6.137   3.495  1.00  0.00           C  
ATOM    243  OD1 ASP A  16       2.644  -5.223   3.824  1.00  0.00           O  
ATOM    244  OD2 ASP A  16       1.121  -6.699   4.313  1.00  0.00           O  
ATOM    245  H   ASP A  16       1.789  -6.922  -0.415  1.00  0.00           H  
ATOM    246  HA  ASP A  16       0.008  -7.479   1.764  1.00  0.00           H  
ATOM    247  HB2 ASP A  16       2.398  -7.615   2.112  1.00  0.00           H  
ATOM    248  HB3 ASP A  16       2.621  -5.980   1.528  1.00  0.00           H  
ATOM    249  N   CYS A  17      -0.144  -4.703   0.221  1.00  0.00           N  
ATOM    250  CA  CYS A  17      -0.956  -3.539   0.052  1.00  0.00           C  
ATOM    251  C   CYS A  17      -2.343  -3.963  -0.422  1.00  0.00           C  
ATOM    252  O   CYS A  17      -2.469  -4.801  -1.330  1.00  0.00           O  
ATOM    253  CB  CYS A  17      -0.311  -2.544  -0.901  1.00  0.00           C  
ATOM    254  SG  CYS A  17       1.087  -1.625  -0.183  1.00  0.00           S  
ATOM    255  H   CYS A  17       0.391  -4.999  -0.548  1.00  0.00           H  
ATOM    256  HA  CYS A  17      -1.056  -3.088   1.028  1.00  0.00           H  
ATOM    257  HB2 CYS A  17       0.055  -3.073  -1.768  1.00  0.00           H  
ATOM    258  HB3 CYS A  17      -1.055  -1.826  -1.211  1.00  0.00           H  
ATOM    259  N   PRO A  18      -3.398  -3.410   0.198  1.00  0.00           N  
ATOM    260  CA  PRO A  18      -4.778  -3.819  -0.059  1.00  0.00           C  
ATOM    261  C   PRO A  18      -5.270  -3.528  -1.470  1.00  0.00           C  
ATOM    262  O   PRO A  18      -5.179  -2.390  -1.951  1.00  0.00           O  
ATOM    263  CB  PRO A  18      -5.596  -3.026   0.963  1.00  0.00           C  
ATOM    264  CG  PRO A  18      -4.745  -1.859   1.314  1.00  0.00           C  
ATOM    265  CD  PRO A  18      -3.330  -2.334   1.206  1.00  0.00           C  
ATOM    266  HA  PRO A  18      -4.905  -4.873   0.141  1.00  0.00           H  
ATOM    267  HB2 PRO A  18      -6.530  -2.717   0.518  1.00  0.00           H  
ATOM    268  HB3 PRO A  18      -5.787  -3.645   1.825  1.00  0.00           H  
ATOM    269  HG2 PRO A  18      -4.925  -1.049   0.623  1.00  0.00           H  
ATOM    270  HG3 PRO A  18      -4.960  -1.547   2.325  1.00  0.00           H  
ATOM    271  HD2 PRO A  18      -2.689  -1.531   0.871  1.00  0.00           H  
ATOM    272  HD3 PRO A  18      -2.989  -2.720   2.156  1.00  0.00           H  
ATOM    273  N   GLY A  19      -5.755  -4.582  -2.112  1.00  0.00           N  
ATOM    274  CA  GLY A  19      -6.398  -4.520  -3.408  1.00  0.00           C  
ATOM    275  C   GLY A  19      -5.638  -3.778  -4.474  1.00  0.00           C  
ATOM    276  O   GLY A  19      -4.637  -4.278  -5.004  1.00  0.00           O  
ATOM    277  H   GLY A  19      -5.665  -5.455  -1.674  1.00  0.00           H  
ATOM    278  HA2 GLY A  19      -6.542  -5.531  -3.755  1.00  0.00           H  
ATOM    279  HA3 GLY A  19      -7.371  -4.067  -3.289  1.00  0.00           H  
ATOM    280  N   ALA A  20      -6.093  -2.574  -4.748  1.00  0.00           N  
ATOM    281  CA  ALA A  20      -5.570  -1.745  -5.817  1.00  0.00           C  
ATOM    282  C   ALA A  20      -4.216  -1.148  -5.468  1.00  0.00           C  
ATOM    283  O   ALA A  20      -3.481  -0.703  -6.351  1.00  0.00           O  
ATOM    284  CB  ALA A  20      -6.562  -0.640  -6.143  1.00  0.00           C  
ATOM    285  H   ALA A  20      -6.815  -2.222  -4.181  1.00  0.00           H  
ATOM    286  HA  ALA A  20      -5.464  -2.362  -6.696  1.00  0.00           H  
ATOM    287  HB1 ALA A  20      -6.198  -0.067  -6.983  1.00  0.00           H  
ATOM    288  HB2 ALA A  20      -6.671   0.009  -5.286  1.00  0.00           H  
ATOM    289  HB3 ALA A  20      -7.519  -1.074  -6.389  1.00  0.00           H  
ATOM    290  N   CYS A  21      -3.894  -1.122  -4.200  1.00  0.00           N  
ATOM    291  CA  CYS A  21      -2.644  -0.569  -3.756  1.00  0.00           C  
ATOM    292  C   CYS A  21      -1.460  -1.445  -4.050  1.00  0.00           C  
ATOM    293  O   CYS A  21      -1.507  -2.667  -3.893  1.00  0.00           O  
ATOM    294  CB  CYS A  21      -2.675  -0.170  -2.290  1.00  0.00           C  
ATOM    295  SG  CYS A  21      -3.602   1.362  -1.940  1.00  0.00           S  
ATOM    296  H   CYS A  21      -4.529  -1.481  -3.537  1.00  0.00           H  
ATOM    297  HA  CYS A  21      -2.478   0.330  -4.331  1.00  0.00           H  
ATOM    298  HB2 CYS A  21      -3.092  -0.975  -1.704  1.00  0.00           H  
ATOM    299  HB3 CYS A  21      -1.654  -0.012  -1.979  1.00  0.00           H  
ATOM    300  N   ILE A  22      -0.419  -0.810  -4.512  1.00  0.00           N  
ATOM    301  CA  ILE A  22       0.840  -1.449  -4.787  1.00  0.00           C  
ATOM    302  C   ILE A  22       1.883  -0.959  -3.798  1.00  0.00           C  
ATOM    303  O   ILE A  22       1.769   0.161  -3.260  1.00  0.00           O  
ATOM    304  CB  ILE A  22       1.336  -1.142  -6.220  1.00  0.00           C  
ATOM    305  CG1 ILE A  22       1.438   0.384  -6.452  1.00  0.00           C  
ATOM    306  CG2 ILE A  22       0.402  -1.785  -7.236  1.00  0.00           C  
ATOM    307  CD1 ILE A  22       2.200   0.782  -7.698  1.00  0.00           C  
ATOM    308  H   ILE A  22      -0.507   0.149  -4.716  1.00  0.00           H  
ATOM    309  HA  ILE A  22       0.714  -2.516  -4.679  1.00  0.00           H  
ATOM    310  HB  ILE A  22       2.315  -1.583  -6.336  1.00  0.00           H  
ATOM    311 HG12 ILE A  22       0.426   0.738  -6.589  1.00  0.00           H  
ATOM    312 HG13 ILE A  22       1.846   0.895  -5.591  1.00  0.00           H  
ATOM    313 HG21 ILE A  22      -0.598  -1.398  -7.098  1.00  0.00           H  
ATOM    314 HG22 ILE A  22       0.399  -2.857  -7.103  1.00  0.00           H  
ATOM    315 HG23 ILE A  22       0.745  -1.545  -8.231  1.00  0.00           H  
ATOM    316 HD11 ILE A  22       1.713   0.361  -8.565  1.00  0.00           H  
ATOM    317 HD12 ILE A  22       3.211   0.408  -7.637  1.00  0.00           H  
ATOM    318 HD13 ILE A  22       2.217   1.859  -7.782  1.00  0.00           H  
ATOM    319  N   CYS A  23       2.871  -1.768  -3.560  1.00  0.00           N  
ATOM    320  CA  CYS A  23       3.941  -1.438  -2.631  1.00  0.00           C  
ATOM    321  C   CYS A  23       5.054  -0.699  -3.359  1.00  0.00           C  
ATOM    322  O   CYS A  23       5.390  -1.038  -4.513  1.00  0.00           O  
ATOM    323  CB  CYS A  23       4.492  -2.718  -1.997  1.00  0.00           C  
ATOM    324  SG  CYS A  23       5.849  -2.478  -0.801  1.00  0.00           S  
ATOM    325  H   CYS A  23       2.884  -2.626  -4.046  1.00  0.00           H  
ATOM    326  HA  CYS A  23       3.538  -0.805  -1.855  1.00  0.00           H  
ATOM    327  HB2 CYS A  23       3.697  -3.222  -1.468  1.00  0.00           H  
ATOM    328  HB3 CYS A  23       4.866  -3.353  -2.786  1.00  0.00           H  
ATOM    329  N   ARG A  24       5.597   0.324  -2.735  1.00  0.00           N  
ATOM    330  CA  ARG A  24       6.698   1.054  -3.314  1.00  0.00           C  
ATOM    331  C   ARG A  24       7.975   0.782  -2.554  1.00  0.00           C  
ATOM    332  O   ARG A  24       7.951   0.275  -1.422  1.00  0.00           O  
ATOM    333  CB  ARG A  24       6.455   2.550  -3.312  1.00  0.00           C  
ATOM    334  CG  ARG A  24       5.254   3.010  -4.071  1.00  0.00           C  
ATOM    335  CD  ARG A  24       5.232   4.528  -4.152  1.00  0.00           C  
ATOM    336  NE  ARG A  24       6.431   5.070  -4.827  1.00  0.00           N  
ATOM    337  CZ  ARG A  24       6.802   6.360  -4.833  1.00  0.00           C  
ATOM    338  NH1 ARG A  24       6.081   7.265  -4.188  1.00  0.00           N  
ATOM    339  NH2 ARG A  24       7.896   6.734  -5.492  1.00  0.00           N  
ATOM    340  H   ARG A  24       5.252   0.602  -1.856  1.00  0.00           H  
ATOM    341  HA  ARG A  24       6.820   0.724  -4.334  1.00  0.00           H  
ATOM    342  HB2 ARG A  24       6.345   2.878  -2.290  1.00  0.00           H  
ATOM    343  HB3 ARG A  24       7.324   3.034  -3.731  1.00  0.00           H  
ATOM    344  HG2 ARG A  24       5.303   2.575  -5.053  1.00  0.00           H  
ATOM    345  HG3 ARG A  24       4.365   2.664  -3.565  1.00  0.00           H  
ATOM    346  HD2 ARG A  24       4.358   4.821  -4.715  1.00  0.00           H  
ATOM    347  HD3 ARG A  24       5.175   4.934  -3.153  1.00  0.00           H  
ATOM    348  HE  ARG A  24       6.973   4.408  -5.314  1.00  0.00           H  
ATOM    349 HH11 ARG A  24       5.249   7.019  -3.684  1.00  0.00           H  
ATOM    350 HH12 ARG A  24       6.333   8.238  -4.176  1.00  0.00           H  
ATOM    351 HH21 ARG A  24       8.472   6.082  -5.994  1.00  0.00           H  
ATOM    352 HH22 ARG A  24       8.201   7.691  -5.526  1.00  0.00           H  
ATOM    353  N   GLY A  25       9.080   1.180  -3.151  1.00  0.00           N  
ATOM    354  CA  GLY A  25      10.390   1.016  -2.560  1.00  0.00           C  
ATOM    355  C   GLY A  25      10.581   1.878  -1.329  1.00  0.00           C  
ATOM    356  O   GLY A  25      11.486   1.640  -0.532  1.00  0.00           O  
ATOM    357  H   GLY A  25       9.023   1.607  -4.031  1.00  0.00           H  
ATOM    358  HA2 GLY A  25      10.515  -0.022  -2.287  1.00  0.00           H  
ATOM    359  HA3 GLY A  25      11.139   1.277  -3.290  1.00  0.00           H  
ATOM    360  N   ASN A  26       9.757   2.907  -1.193  1.00  0.00           N  
ATOM    361  CA  ASN A  26       9.783   3.771  -0.003  1.00  0.00           C  
ATOM    362  C   ASN A  26       9.224   3.008   1.200  1.00  0.00           C  
ATOM    363  O   ASN A  26       9.418   3.398   2.352  1.00  0.00           O  
ATOM    364  CB  ASN A  26       8.979   5.083  -0.216  1.00  0.00           C  
ATOM    365  CG  ASN A  26       7.457   4.899  -0.260  1.00  0.00           C  
ATOM    366  OD1 ASN A  26       6.949   3.860  -0.658  1.00  0.00           O  
ATOM    367  ND2 ASN A  26       6.734   5.907   0.141  1.00  0.00           N  
ATOM    368  H   ASN A  26       9.126   3.102  -1.918  1.00  0.00           H  
ATOM    369  HA  ASN A  26      10.816   4.012   0.201  1.00  0.00           H  
ATOM    370  HB2 ASN A  26       9.206   5.768   0.587  1.00  0.00           H  
ATOM    371  HB3 ASN A  26       9.295   5.524  -1.151  1.00  0.00           H  
ATOM    372 HD21 ASN A  26       7.194   6.722   0.444  1.00  0.00           H  
ATOM    373 HD22 ASN A  26       5.757   5.834   0.136  1.00  0.00           H  
ATOM    374  N   GLY A  27       8.521   1.922   0.913  1.00  0.00           N  
ATOM    375  CA  GLY A  27       7.988   1.095   1.939  1.00  0.00           C  
ATOM    376  C   GLY A  27       6.543   1.360   2.211  1.00  0.00           C  
ATOM    377  O   GLY A  27       6.027   0.926   3.240  1.00  0.00           O  
ATOM    378  H   GLY A  27       8.362   1.683  -0.026  1.00  0.00           H  
ATOM    379  HA2 GLY A  27       8.097   0.060   1.657  1.00  0.00           H  
ATOM    380  HA3 GLY A  27       8.548   1.271   2.843  1.00  0.00           H  
ATOM    381  N   TYR A  28       5.871   2.054   1.308  1.00  0.00           N  
ATOM    382  CA  TYR A  28       4.486   2.382   1.515  1.00  0.00           C  
ATOM    383  C   TYR A  28       3.669   2.086   0.294  1.00  0.00           C  
ATOM    384  O   TYR A  28       4.206   1.967  -0.817  1.00  0.00           O  
ATOM    385  CB  TYR A  28       4.308   3.854   1.945  1.00  0.00           C  
ATOM    386  CG  TYR A  28       4.877   4.157   3.313  1.00  0.00           C  
ATOM    387  CD1 TYR A  28       4.157   3.848   4.453  1.00  0.00           C  
ATOM    388  CD2 TYR A  28       6.132   4.727   3.465  1.00  0.00           C  
ATOM    389  CE1 TYR A  28       4.666   4.087   5.705  1.00  0.00           C  
ATOM    390  CE2 TYR A  28       6.648   4.979   4.718  1.00  0.00           C  
ATOM    391  CZ  TYR A  28       5.910   4.653   5.834  1.00  0.00           C  
ATOM    392  OH  TYR A  28       6.424   4.876   7.078  1.00  0.00           O  
ATOM    393  H   TYR A  28       6.274   2.353   0.459  1.00  0.00           H  
ATOM    394  HA  TYR A  28       4.128   1.754   2.317  1.00  0.00           H  
ATOM    395  HB2 TYR A  28       4.805   4.492   1.230  1.00  0.00           H  
ATOM    396  HB3 TYR A  28       3.254   4.092   1.958  1.00  0.00           H  
ATOM    397  HD1 TYR A  28       3.179   3.404   4.346  1.00  0.00           H  
ATOM    398  HD2 TYR A  28       6.706   4.983   2.587  1.00  0.00           H  
ATOM    399  HE1 TYR A  28       4.079   3.836   6.576  1.00  0.00           H  
ATOM    400  HE2 TYR A  28       7.626   5.427   4.812  1.00  0.00           H  
ATOM    401  HH  TYR A  28       6.238   4.112   7.636  1.00  0.00           H  
ATOM    402  N   CYS A  29       2.394   1.909   0.510  1.00  0.00           N  
ATOM    403  CA  CYS A  29       1.444   1.703  -0.553  1.00  0.00           C  
ATOM    404  C   CYS A  29       1.307   2.987  -1.363  1.00  0.00           C  
ATOM    405  O   CYS A  29       0.917   4.035  -0.835  1.00  0.00           O  
ATOM    406  CB  CYS A  29       0.106   1.277   0.029  1.00  0.00           C  
ATOM    407  SG  CYS A  29       0.185  -0.255   1.027  1.00  0.00           S  
ATOM    408  H   CYS A  29       2.087   1.892   1.443  1.00  0.00           H  
ATOM    409  HA  CYS A  29       1.821   0.919  -1.192  1.00  0.00           H  
ATOM    410  HB2 CYS A  29      -0.260   2.066   0.669  1.00  0.00           H  
ATOM    411  HB3 CYS A  29      -0.598   1.120  -0.774  1.00  0.00           H  
ATOM    412  N   GLY A  30       1.629   2.899  -2.630  1.00  0.00           N  
ATOM    413  CA  GLY A  30       1.681   4.071  -3.467  1.00  0.00           C  
ATOM    414  C   GLY A  30       0.342   4.521  -3.974  1.00  0.00           C  
ATOM    415  O   GLY A  30      -0.033   5.679  -3.784  1.00  0.00           O  
ATOM    416  H   GLY A  30       1.836   2.007  -2.992  1.00  0.00           H  
ATOM    417  HA2 GLY A  30       2.123   4.879  -2.904  1.00  0.00           H  
ATOM    418  HA3 GLY A  30       2.318   3.851  -4.312  1.00  0.00           H  
ATOM    419  N   SER A  31      -0.394   3.589  -4.570  1.00  0.00           N  
ATOM    420  CA  SER A  31      -1.671   3.822  -5.233  1.00  0.00           C  
ATOM    421  C   SER A  31      -2.624   4.683  -4.418  1.00  0.00           C  
ATOM    422  O   SER A  31      -3.268   5.574  -4.960  1.00  0.00           O  
ATOM    423  CB  SER A  31      -2.303   2.490  -5.447  1.00  0.00           C  
ATOM    424  OG  SER A  31      -1.307   1.555  -5.815  1.00  0.00           O  
ATOM    425  H   SER A  31      -0.087   2.660  -4.619  1.00  0.00           H  
ATOM    426  HA  SER A  31      -1.497   4.262  -6.204  1.00  0.00           H  
ATOM    427  HB2 SER A  31      -2.794   2.193  -4.532  1.00  0.00           H  
ATOM    428  HB3 SER A  31      -3.026   2.563  -6.243  1.00  0.00           H  
ATOM    429  HG  SER A  31      -1.336   1.503  -6.781  1.00  0.00           H  
ATOM    430  N   GLY A  32      -2.660   4.440  -3.121  1.00  0.00           N  
ATOM    431  CA  GLY A  32      -3.578   5.135  -2.228  1.00  0.00           C  
ATOM    432  C   GLY A  32      -3.413   6.647  -2.243  1.00  0.00           C  
ATOM    433  O   GLY A  32      -4.373   7.392  -2.032  1.00  0.00           O  
ATOM    434  H   GLY A  32      -2.031   3.769  -2.778  1.00  0.00           H  
ATOM    435  HA2 GLY A  32      -4.590   4.898  -2.524  1.00  0.00           H  
ATOM    436  HA3 GLY A  32      -3.418   4.776  -1.223  1.00  0.00           H  
ATOM    437  N   SER A  33      -2.227   7.098  -2.536  1.00  0.00           N  
ATOM    438  CA  SER A  33      -1.934   8.501  -2.563  1.00  0.00           C  
ATOM    439  C   SER A  33      -1.483   8.886  -3.982  1.00  0.00           C  
ATOM    440  O   SER A  33      -0.860   9.929  -4.206  1.00  0.00           O  
ATOM    441  CB  SER A  33      -0.841   8.785  -1.527  1.00  0.00           C  
ATOM    442  OG  SER A  33      -0.589  10.179  -1.360  1.00  0.00           O  
ATOM    443  H   SER A  33      -1.507   6.466  -2.762  1.00  0.00           H  
ATOM    444  HA  SER A  33      -2.827   9.047  -2.303  1.00  0.00           H  
ATOM    445  HB2 SER A  33      -1.142   8.376  -0.573  1.00  0.00           H  
ATOM    446  HB3 SER A  33       0.072   8.302  -1.847  1.00  0.00           H  
ATOM    447  HG  SER A  33      -1.384  10.532  -0.939  1.00  0.00           H  
ATOM    448  N   ASP A  34      -1.834   8.059  -4.935  1.00  0.00           N  
ATOM    449  CA  ASP A  34      -1.447   8.281  -6.315  1.00  0.00           C  
ATOM    450  C   ASP A  34      -2.659   8.332  -7.210  1.00  0.00           C  
ATOM    451  O   ASP A  34      -2.962   9.365  -7.796  1.00  0.00           O  
ATOM    452  CB  ASP A  34      -0.487   7.195  -6.799  1.00  0.00           C  
ATOM    453  CG  ASP A  34      -0.091   7.381  -8.245  1.00  0.00           C  
ATOM    454  OD1 ASP A  34       0.716   8.286  -8.536  1.00  0.00           O  
ATOM    455  OD2 ASP A  34      -0.568   6.616  -9.111  1.00  0.00           O  
ATOM    456  H   ASP A  34      -2.396   7.286  -4.710  1.00  0.00           H  
ATOM    457  HA  ASP A  34      -0.941   9.234  -6.362  1.00  0.00           H  
ATOM    458  HB2 ASP A  34       0.406   7.210  -6.192  1.00  0.00           H  
ATOM    459  HB3 ASP A  34      -0.968   6.234  -6.697  1.00  0.00           H  
TER     460      ASP A  34                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -4.662   7.197  -2.794  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.097   7.127  -2.663  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.746   6.577  -3.912  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.055   6.255  -4.885  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.152   6.358  -2.731  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.342   6.485  -1.830  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -6.485   8.117  -2.474  1.00  0.00           H  
ATOM      8  N   GLY A   2      -8.054   6.468  -3.898  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -8.763   5.970  -5.039  1.00  0.00           C  
ATOM     10  C   GLY A   2      -9.524   4.721  -4.705  1.00  0.00           C  
ATOM     11  O   GLY A   2     -10.489   4.756  -3.942  1.00  0.00           O  
ATOM     12  H   GLY A   2      -8.574   6.721  -3.104  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      -9.452   6.726  -5.382  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -8.056   5.751  -5.827  1.00  0.00           H  
ATOM     15  N   VAL A   3      -9.055   3.602  -5.208  1.00  0.00           N  
ATOM     16  CA  VAL A   3      -9.732   2.323  -5.001  1.00  0.00           C  
ATOM     17  C   VAL A   3      -9.101   1.613  -3.798  1.00  0.00           C  
ATOM     18  O   VAL A   3      -9.388   0.458  -3.473  1.00  0.00           O  
ATOM     19  CB  VAL A   3      -9.677   1.429  -6.285  1.00  0.00           C  
ATOM     20  CG1 VAL A   3     -10.627   0.237  -6.192  1.00  0.00           C  
ATOM     21  CG2 VAL A   3      -9.974   2.251  -7.535  1.00  0.00           C  
ATOM     22  H   VAL A   3      -8.225   3.622  -5.734  1.00  0.00           H  
ATOM     23  HA  VAL A   3     -10.753   2.550  -4.747  1.00  0.00           H  
ATOM     24  HB  VAL A   3      -8.673   1.042  -6.368  1.00  0.00           H  
ATOM     25 HG11 VAL A   3     -10.350  -0.377  -5.346  1.00  0.00           H  
ATOM     26 HG12 VAL A   3     -10.567  -0.347  -7.097  1.00  0.00           H  
ATOM     27 HG13 VAL A   3     -11.638   0.593  -6.060  1.00  0.00           H  
ATOM     28 HG21 VAL A   3     -10.953   2.698  -7.444  1.00  0.00           H  
ATOM     29 HG22 VAL A   3      -9.950   1.610  -8.403  1.00  0.00           H  
ATOM     30 HG23 VAL A   3      -9.233   3.029  -7.639  1.00  0.00           H  
ATOM     31  N   CYS A   4      -8.280   2.333  -3.141  1.00  0.00           N  
ATOM     32  CA  CYS A   4      -7.611   1.877  -1.955  1.00  0.00           C  
ATOM     33  C   CYS A   4      -8.385   2.265  -0.723  1.00  0.00           C  
ATOM     34  O   CYS A   4      -8.704   3.439  -0.540  1.00  0.00           O  
ATOM     35  CB  CYS A   4      -6.202   2.431  -1.876  1.00  0.00           C  
ATOM     36  SG  CYS A   4      -4.984   1.465  -2.803  1.00  0.00           S  
ATOM     37  H   CYS A   4      -8.158   3.243  -3.477  1.00  0.00           H  
ATOM     38  HA  CYS A   4      -7.554   0.801  -2.012  1.00  0.00           H  
ATOM     39  HB2 CYS A   4      -6.193   3.438  -2.269  1.00  0.00           H  
ATOM     40  HB3 CYS A   4      -5.893   2.450  -0.842  1.00  0.00           H  
ATOM     41  N   PRO A   5      -8.735   1.286   0.131  1.00  0.00           N  
ATOM     42  CA  PRO A   5      -9.435   1.568   1.371  1.00  0.00           C  
ATOM     43  C   PRO A   5      -8.496   2.239   2.374  1.00  0.00           C  
ATOM     44  O   PRO A   5      -8.864   3.199   3.049  1.00  0.00           O  
ATOM     45  CB  PRO A   5      -9.888   0.190   1.863  1.00  0.00           C  
ATOM     46  CG  PRO A   5      -8.977  -0.796   1.204  1.00  0.00           C  
ATOM     47  CD  PRO A   5      -8.483  -0.159  -0.066  1.00  0.00           C  
ATOM     48  HA  PRO A   5     -10.288   2.210   1.200  1.00  0.00           H  
ATOM     49  HB2 PRO A   5      -9.800   0.150   2.939  1.00  0.00           H  
ATOM     50  HB3 PRO A   5     -10.916   0.027   1.577  1.00  0.00           H  
ATOM     51  HG2 PRO A   5      -8.145  -1.014   1.857  1.00  0.00           H  
ATOM     52  HG3 PRO A   5      -9.521  -1.703   0.983  1.00  0.00           H  
ATOM     53  HD2 PRO A   5      -7.427  -0.349  -0.183  1.00  0.00           H  
ATOM     54  HD3 PRO A   5      -9.030  -0.534  -0.918  1.00  0.00           H  
ATOM     55  N   LYS A   6      -7.276   1.734   2.443  1.00  0.00           N  
ATOM     56  CA  LYS A   6      -6.268   2.303   3.296  1.00  0.00           C  
ATOM     57  C   LYS A   6      -5.541   3.382   2.541  1.00  0.00           C  
ATOM     58  O   LYS A   6      -4.919   3.110   1.515  1.00  0.00           O  
ATOM     59  CB  LYS A   6      -5.249   1.256   3.815  1.00  0.00           C  
ATOM     60  CG  LYS A   6      -5.744   0.307   4.916  1.00  0.00           C  
ATOM     61  CD  LYS A   6      -6.810  -0.667   4.443  1.00  0.00           C  
ATOM     62  CE  LYS A   6      -7.268  -1.578   5.574  1.00  0.00           C  
ATOM     63  NZ  LYS A   6      -7.917  -0.831   6.678  1.00  0.00           N  
ATOM     64  H   LYS A   6      -7.051   0.976   1.870  1.00  0.00           H  
ATOM     65  HA  LYS A   6      -6.780   2.748   4.137  1.00  0.00           H  
ATOM     66  HB2 LYS A   6      -4.931   0.649   2.982  1.00  0.00           H  
ATOM     67  HB3 LYS A   6      -4.388   1.790   4.192  1.00  0.00           H  
ATOM     68  HG2 LYS A   6      -4.905  -0.266   5.284  1.00  0.00           H  
ATOM     69  HG3 LYS A   6      -6.145   0.903   5.722  1.00  0.00           H  
ATOM     70  HD2 LYS A   6      -7.659  -0.109   4.073  1.00  0.00           H  
ATOM     71  HD3 LYS A   6      -6.411  -1.274   3.646  1.00  0.00           H  
ATOM     72  HE2 LYS A   6      -7.958  -2.311   5.188  1.00  0.00           H  
ATOM     73  HE3 LYS A   6      -6.400  -2.088   5.965  1.00  0.00           H  
ATOM     74  HZ1 LYS A   6      -7.257  -0.163   7.125  1.00  0.00           H  
ATOM     75  HZ2 LYS A   6      -8.283  -1.477   7.403  1.00  0.00           H  
ATOM     76  HZ3 LYS A   6      -8.723  -0.283   6.316  1.00  0.00           H  
ATOM     77  N   ILE A   7      -5.613   4.588   3.048  1.00  0.00           N  
ATOM     78  CA  ILE A   7      -4.984   5.729   2.415  1.00  0.00           C  
ATOM     79  C   ILE A   7      -3.621   6.025   2.984  1.00  0.00           C  
ATOM     80  O   ILE A   7      -2.972   7.016   2.635  1.00  0.00           O  
ATOM     81  CB  ILE A   7      -5.897   6.991   2.351  1.00  0.00           C  
ATOM     82  CG1 ILE A   7      -6.562   7.339   3.714  1.00  0.00           C  
ATOM     83  CG2 ILE A   7      -6.947   6.816   1.277  1.00  0.00           C  
ATOM     84  CD1 ILE A   7      -5.625   7.845   4.798  1.00  0.00           C  
ATOM     85  H   ILE A   7      -6.100   4.717   3.891  1.00  0.00           H  
ATOM     86  HA  ILE A   7      -4.794   5.398   1.408  1.00  0.00           H  
ATOM     87  HB  ILE A   7      -5.269   7.815   2.046  1.00  0.00           H  
ATOM     88 HG12 ILE A   7      -7.299   8.110   3.550  1.00  0.00           H  
ATOM     89 HG13 ILE A   7      -7.062   6.458   4.087  1.00  0.00           H  
ATOM     90 HG21 ILE A   7      -7.572   7.695   1.238  1.00  0.00           H  
ATOM     91 HG22 ILE A   7      -7.544   5.946   1.505  1.00  0.00           H  
ATOM     92 HG23 ILE A   7      -6.453   6.676   0.326  1.00  0.00           H  
ATOM     93 HD11 ILE A   7      -6.191   8.051   5.693  1.00  0.00           H  
ATOM     94 HD12 ILE A   7      -5.146   8.753   4.462  1.00  0.00           H  
ATOM     95 HD13 ILE A   7      -4.877   7.096   5.006  1.00  0.00           H  
ATOM     96  N   LEU A   8      -3.193   5.165   3.835  1.00  0.00           N  
ATOM     97  CA  LEU A   8      -1.896   5.241   4.429  1.00  0.00           C  
ATOM     98  C   LEU A   8      -1.597   3.890   5.013  1.00  0.00           C  
ATOM     99  O   LEU A   8      -2.152   3.511   6.041  1.00  0.00           O  
ATOM    100  CB  LEU A   8      -1.832   6.355   5.517  1.00  0.00           C  
ATOM    101  CG  LEU A   8      -0.426   6.840   5.995  1.00  0.00           C  
ATOM    102  CD1 LEU A   8       0.366   5.764   6.729  1.00  0.00           C  
ATOM    103  CD2 LEU A   8       0.382   7.392   4.828  1.00  0.00           C  
ATOM    104  H   LEU A   8      -3.806   4.433   4.061  1.00  0.00           H  
ATOM    105  HA  LEU A   8      -1.184   5.455   3.646  1.00  0.00           H  
ATOM    106  HB2 LEU A   8      -2.361   7.215   5.136  1.00  0.00           H  
ATOM    107  HB3 LEU A   8      -2.370   5.993   6.382  1.00  0.00           H  
ATOM    108  HG  LEU A   8      -0.575   7.647   6.695  1.00  0.00           H  
ATOM    109 HD11 LEU A   8       1.324   6.163   7.027  1.00  0.00           H  
ATOM    110 HD12 LEU A   8       0.516   4.918   6.076  1.00  0.00           H  
ATOM    111 HD13 LEU A   8      -0.180   5.448   7.606  1.00  0.00           H  
ATOM    112 HD21 LEU A   8       1.334   7.746   5.189  1.00  0.00           H  
ATOM    113 HD22 LEU A   8      -0.157   8.207   4.369  1.00  0.00           H  
ATOM    114 HD23 LEU A   8       0.543   6.614   4.097  1.00  0.00           H  
ATOM    115  N   GLN A   9      -0.787   3.146   4.332  1.00  0.00           N  
ATOM    116  CA  GLN A   9      -0.367   1.867   4.817  1.00  0.00           C  
ATOM    117  C   GLN A   9       1.050   1.633   4.346  1.00  0.00           C  
ATOM    118  O   GLN A   9       1.439   2.127   3.268  1.00  0.00           O  
ATOM    119  CB  GLN A   9      -1.256   0.734   4.282  1.00  0.00           C  
ATOM    120  CG  GLN A   9      -1.043  -0.576   5.024  1.00  0.00           C  
ATOM    121  CD  GLN A   9      -1.528  -1.790   4.284  1.00  0.00           C  
ATOM    122  OE1 GLN A   9      -2.679  -2.196   4.398  1.00  0.00           O  
ATOM    123  NE2 GLN A   9      -0.641  -2.401   3.545  1.00  0.00           N  
ATOM    124  H   GLN A   9      -0.441   3.455   3.469  1.00  0.00           H  
ATOM    125  HA  GLN A   9      -0.413   1.886   5.896  1.00  0.00           H  
ATOM    126  HB2 GLN A   9      -2.291   1.023   4.381  1.00  0.00           H  
ATOM    127  HB3 GLN A   9      -1.030   0.574   3.238  1.00  0.00           H  
ATOM    128  HG2 GLN A   9       0.013  -0.699   5.213  1.00  0.00           H  
ATOM    129  HG3 GLN A   9      -1.565  -0.518   5.968  1.00  0.00           H  
ATOM    130 HE21 GLN A   9       0.272  -2.021   3.520  1.00  0.00           H  
ATOM    131 HE22 GLN A   9      -0.881  -3.218   3.053  1.00  0.00           H  
ATOM    132  N   ARG A  10       1.820   0.927   5.136  1.00  0.00           N  
ATOM    133  CA  ARG A  10       3.143   0.540   4.754  1.00  0.00           C  
ATOM    134  C   ARG A  10       3.055  -0.792   4.024  1.00  0.00           C  
ATOM    135  O   ARG A  10       1.970  -1.387   3.949  1.00  0.00           O  
ATOM    136  CB  ARG A  10       4.045   0.406   5.979  1.00  0.00           C  
ATOM    137  CG  ARG A  10       3.592  -0.633   6.987  1.00  0.00           C  
ATOM    138  CD  ARG A  10       4.604  -0.787   8.099  1.00  0.00           C  
ATOM    139  NE  ARG A  10       4.176  -1.759   9.103  1.00  0.00           N  
ATOM    140  CZ  ARG A  10       4.860  -2.081  10.209  1.00  0.00           C  
ATOM    141  NH1 ARG A  10       6.081  -1.585  10.425  1.00  0.00           N  
ATOM    142  NH2 ARG A  10       4.329  -2.917  11.088  1.00  0.00           N  
ATOM    143  H   ARG A  10       1.500   0.627   6.010  1.00  0.00           H  
ATOM    144  HA  ARG A  10       3.531   1.306   4.101  1.00  0.00           H  
ATOM    145  HB2 ARG A  10       5.024   0.123   5.635  1.00  0.00           H  
ATOM    146  HB3 ARG A  10       4.108   1.363   6.476  1.00  0.00           H  
ATOM    147  HG2 ARG A  10       2.648  -0.321   7.412  1.00  0.00           H  
ATOM    148  HG3 ARG A  10       3.467  -1.578   6.484  1.00  0.00           H  
ATOM    149  HD2 ARG A  10       5.543  -1.110   7.675  1.00  0.00           H  
ATOM    150  HD3 ARG A  10       4.737   0.173   8.575  1.00  0.00           H  
ATOM    151  HE  ARG A  10       3.298  -2.168   8.930  1.00  0.00           H  
ATOM    152 HH11 ARG A  10       6.526  -0.968   9.770  1.00  0.00           H  
ATOM    153 HH12 ARG A  10       6.604  -1.784  11.257  1.00  0.00           H  
ATOM    154 HH21 ARG A  10       3.419  -3.316  10.948  1.00  0.00           H  
ATOM    155 HH22 ARG A  10       4.804  -3.177  11.933  1.00  0.00           H  
ATOM    156  N   CYS A  11       4.138  -1.253   3.489  1.00  0.00           N  
ATOM    157  CA  CYS A  11       4.125  -2.523   2.835  1.00  0.00           C  
ATOM    158  C   CYS A  11       5.390  -3.267   3.027  1.00  0.00           C  
ATOM    159  O   CYS A  11       6.476  -2.684   3.169  1.00  0.00           O  
ATOM    160  CB  CYS A  11       3.850  -2.388   1.360  1.00  0.00           C  
ATOM    161  SG  CYS A  11       4.967  -1.245   0.484  1.00  0.00           S  
ATOM    162  H   CYS A  11       4.974  -0.734   3.502  1.00  0.00           H  
ATOM    163  HA  CYS A  11       3.319  -3.099   3.264  1.00  0.00           H  
ATOM    164  HB2 CYS A  11       3.962  -3.365   0.911  1.00  0.00           H  
ATOM    165  HB3 CYS A  11       2.831  -2.063   1.239  1.00  0.00           H  
ATOM    166  N   ARG A  12       5.240  -4.541   3.106  1.00  0.00           N  
ATOM    167  CA  ARG A  12       6.364  -5.459   3.128  1.00  0.00           C  
ATOM    168  C   ARG A  12       6.527  -6.044   1.739  1.00  0.00           C  
ATOM    169  O   ARG A  12       7.626  -6.341   1.294  1.00  0.00           O  
ATOM    170  CB  ARG A  12       6.177  -6.544   4.193  1.00  0.00           C  
ATOM    171  CG  ARG A  12       4.841  -7.235   4.131  1.00  0.00           C  
ATOM    172  CD  ARG A  12       4.659  -8.218   5.241  1.00  0.00           C  
ATOM    173  NE  ARG A  12       3.263  -8.662   5.358  1.00  0.00           N  
ATOM    174  CZ  ARG A  12       2.847  -9.773   5.978  1.00  0.00           C  
ATOM    175  NH1 ARG A  12       3.722 -10.672   6.426  1.00  0.00           N  
ATOM    176  NH2 ARG A  12       1.546  -9.993   6.124  1.00  0.00           N  
ATOM    177  H   ARG A  12       4.301  -4.834   3.172  1.00  0.00           H  
ATOM    178  HA  ARG A  12       7.243  -4.873   3.350  1.00  0.00           H  
ATOM    179  HB2 ARG A  12       6.947  -7.288   4.064  1.00  0.00           H  
ATOM    180  HB3 ARG A  12       6.283  -6.094   5.169  1.00  0.00           H  
ATOM    181  HG2 ARG A  12       4.060  -6.491   4.198  1.00  0.00           H  
ATOM    182  HG3 ARG A  12       4.760  -7.748   3.185  1.00  0.00           H  
ATOM    183  HD2 ARG A  12       5.291  -9.065   5.029  1.00  0.00           H  
ATOM    184  HD3 ARG A  12       4.960  -7.734   6.157  1.00  0.00           H  
ATOM    185  HE  ARG A  12       2.595  -8.038   4.981  1.00  0.00           H  
ATOM    186 HH11 ARG A  12       4.716 -10.573   6.320  1.00  0.00           H  
ATOM    187 HH12 ARG A  12       3.417 -11.503   6.897  1.00  0.00           H  
ATOM    188 HH21 ARG A  12       0.860  -9.349   5.780  1.00  0.00           H  
ATOM    189 HH22 ARG A  12       1.193 -10.809   6.592  1.00  0.00           H  
ATOM    190  N   ARG A  13       5.405  -6.195   1.067  1.00  0.00           N  
ATOM    191  CA  ARG A  13       5.353  -6.596  -0.326  1.00  0.00           C  
ATOM    192  C   ARG A  13       4.073  -6.082  -0.965  1.00  0.00           C  
ATOM    193  O   ARG A  13       3.199  -5.573  -0.265  1.00  0.00           O  
ATOM    194  CB  ARG A  13       5.513  -8.113  -0.505  1.00  0.00           C  
ATOM    195  CG  ARG A  13       4.568  -8.975   0.319  1.00  0.00           C  
ATOM    196  CD  ARG A  13       4.843 -10.454   0.098  1.00  0.00           C  
ATOM    197  NE  ARG A  13       4.599 -10.860  -1.289  1.00  0.00           N  
ATOM    198  CZ  ARG A  13       5.326 -11.750  -1.972  1.00  0.00           C  
ATOM    199  NH1 ARG A  13       6.375 -12.342  -1.406  1.00  0.00           N  
ATOM    200  NH2 ARG A  13       4.993 -12.055  -3.220  1.00  0.00           N  
ATOM    201  H   ARG A  13       4.562  -6.043   1.542  1.00  0.00           H  
ATOM    202  HA  ARG A  13       6.177  -6.091  -0.807  1.00  0.00           H  
ATOM    203  HB2 ARG A  13       5.344  -8.336  -1.546  1.00  0.00           H  
ATOM    204  HB3 ARG A  13       6.531  -8.376  -0.279  1.00  0.00           H  
ATOM    205  HG2 ARG A  13       4.703  -8.744   1.365  1.00  0.00           H  
ATOM    206  HG3 ARG A  13       3.549  -8.757   0.031  1.00  0.00           H  
ATOM    207  HD2 ARG A  13       5.874 -10.656   0.345  1.00  0.00           H  
ATOM    208  HD3 ARG A  13       4.199 -11.032   0.746  1.00  0.00           H  
ATOM    209  HE  ARG A  13       3.819 -10.420  -1.707  1.00  0.00           H  
ATOM    210 HH11 ARG A  13       6.655 -12.159  -0.460  1.00  0.00           H  
ATOM    211 HH12 ARG A  13       6.956 -12.985  -1.911  1.00  0.00           H  
ATOM    212 HH21 ARG A  13       4.208 -11.645  -3.694  1.00  0.00           H  
ATOM    213 HH22 ARG A  13       5.521 -12.716  -3.755  1.00  0.00           H  
ATOM    214  N   ASP A  14       3.953  -6.237  -2.265  1.00  0.00           N  
ATOM    215  CA  ASP A  14       2.796  -5.698  -3.028  1.00  0.00           C  
ATOM    216  C   ASP A  14       1.497  -6.317  -2.596  1.00  0.00           C  
ATOM    217  O   ASP A  14       0.499  -5.621  -2.412  1.00  0.00           O  
ATOM    218  CB  ASP A  14       2.965  -5.830  -4.552  1.00  0.00           C  
ATOM    219  CG  ASP A  14       4.004  -4.899  -5.121  1.00  0.00           C  
ATOM    220  OD1 ASP A  14       5.159  -5.335  -5.368  1.00  0.00           O  
ATOM    221  OD2 ASP A  14       3.706  -3.709  -5.323  1.00  0.00           O  
ATOM    222  H   ASP A  14       4.660  -6.752  -2.717  1.00  0.00           H  
ATOM    223  HA  ASP A  14       2.737  -4.648  -2.782  1.00  0.00           H  
ATOM    224  HB2 ASP A  14       3.252  -6.841  -4.796  1.00  0.00           H  
ATOM    225  HB3 ASP A  14       2.018  -5.616  -5.026  1.00  0.00           H  
ATOM    226  N   SER A  15       1.524  -7.607  -2.364  1.00  0.00           N  
ATOM    227  CA  SER A  15       0.357  -8.342  -1.920  1.00  0.00           C  
ATOM    228  C   SER A  15      -0.045  -7.954  -0.482  1.00  0.00           C  
ATOM    229  O   SER A  15      -1.148  -8.263  -0.021  1.00  0.00           O  
ATOM    230  CB  SER A  15       0.632  -9.834  -2.058  1.00  0.00           C  
ATOM    231  OG  SER A  15       1.895 -10.159  -1.498  1.00  0.00           O  
ATOM    232  H   SER A  15       2.353  -8.114  -2.506  1.00  0.00           H  
ATOM    233  HA  SER A  15      -0.457  -8.078  -2.578  1.00  0.00           H  
ATOM    234  HB2 SER A  15      -0.136 -10.391  -1.541  1.00  0.00           H  
ATOM    235  HB3 SER A  15       0.638 -10.107  -3.102  1.00  0.00           H  
ATOM    236  HG  SER A  15       1.718 -10.713  -0.729  1.00  0.00           H  
ATOM    237  N   ASP A  16       0.855  -7.253   0.207  1.00  0.00           N  
ATOM    238  CA  ASP A  16       0.619  -6.778   1.567  1.00  0.00           C  
ATOM    239  C   ASP A  16      -0.170  -5.476   1.507  1.00  0.00           C  
ATOM    240  O   ASP A  16      -0.757  -5.021   2.492  1.00  0.00           O  
ATOM    241  CB  ASP A  16       1.957  -6.586   2.281  1.00  0.00           C  
ATOM    242  CG  ASP A  16       1.858  -6.065   3.693  1.00  0.00           C  
ATOM    243  OD1 ASP A  16       1.336  -6.787   4.572  1.00  0.00           O  
ATOM    244  OD2 ASP A  16       2.417  -4.981   3.972  1.00  0.00           O  
ATOM    245  H   ASP A  16       1.708  -7.014  -0.221  1.00  0.00           H  
ATOM    246  HA  ASP A  16       0.033  -7.522   2.086  1.00  0.00           H  
ATOM    247  HB2 ASP A  16       2.476  -7.531   2.317  1.00  0.00           H  
ATOM    248  HB3 ASP A  16       2.551  -5.893   1.704  1.00  0.00           H  
ATOM    249  N   CYS A  17      -0.200  -4.891   0.340  1.00  0.00           N  
ATOM    250  CA  CYS A  17      -0.997  -3.728   0.098  1.00  0.00           C  
ATOM    251  C   CYS A  17      -2.384  -4.179  -0.367  1.00  0.00           C  
ATOM    252  O   CYS A  17      -2.499  -5.105  -1.182  1.00  0.00           O  
ATOM    253  CB  CYS A  17      -0.338  -2.822  -0.938  1.00  0.00           C  
ATOM    254  SG  CYS A  17       1.150  -1.944  -0.375  1.00  0.00           S  
ATOM    255  H   CYS A  17       0.306  -5.272  -0.414  1.00  0.00           H  
ATOM    256  HA  CYS A  17      -1.093  -3.199   1.034  1.00  0.00           H  
ATOM    257  HB2 CYS A  17      -0.046  -3.419  -1.790  1.00  0.00           H  
ATOM    258  HB3 CYS A  17      -1.047  -2.080  -1.265  1.00  0.00           H  
ATOM    259  N   PRO A  18      -3.451  -3.579   0.172  1.00  0.00           N  
ATOM    260  CA  PRO A  18      -4.828  -3.973  -0.139  1.00  0.00           C  
ATOM    261  C   PRO A  18      -5.283  -3.657  -1.574  1.00  0.00           C  
ATOM    262  O   PRO A  18      -5.350  -2.496  -1.981  1.00  0.00           O  
ATOM    263  CB  PRO A  18      -5.667  -3.204   0.882  1.00  0.00           C  
ATOM    264  CG  PRO A  18      -4.828  -2.035   1.267  1.00  0.00           C  
ATOM    265  CD  PRO A  18      -3.402  -2.483   1.159  1.00  0.00           C  
ATOM    266  HA  PRO A  18      -4.963  -5.030   0.026  1.00  0.00           H  
ATOM    267  HB2 PRO A  18      -6.594  -2.900   0.423  1.00  0.00           H  
ATOM    268  HB3 PRO A  18      -5.870  -3.842   1.730  1.00  0.00           H  
ATOM    269  HG2 PRO A  18      -5.013  -1.212   0.594  1.00  0.00           H  
ATOM    270  HG3 PRO A  18      -5.048  -1.741   2.282  1.00  0.00           H  
ATOM    271  HD2 PRO A  18      -2.781  -1.675   0.804  1.00  0.00           H  
ATOM    272  HD3 PRO A  18      -3.047  -2.841   2.113  1.00  0.00           H  
ATOM    273  N   GLY A  19      -5.543  -4.718  -2.325  1.00  0.00           N  
ATOM    274  CA  GLY A  19      -6.107  -4.638  -3.664  1.00  0.00           C  
ATOM    275  C   GLY A  19      -5.359  -3.739  -4.626  1.00  0.00           C  
ATOM    276  O   GLY A  19      -4.266  -4.078  -5.093  1.00  0.00           O  
ATOM    277  H   GLY A  19      -5.334  -5.600  -1.950  1.00  0.00           H  
ATOM    278  HA2 GLY A  19      -6.129  -5.630  -4.088  1.00  0.00           H  
ATOM    279  HA3 GLY A  19      -7.123  -4.283  -3.578  1.00  0.00           H  
ATOM    280  N   ALA A  20      -5.927  -2.573  -4.865  1.00  0.00           N  
ATOM    281  CA  ALA A  20      -5.417  -1.602  -5.831  1.00  0.00           C  
ATOM    282  C   ALA A  20      -4.150  -0.916  -5.341  1.00  0.00           C  
ATOM    283  O   ALA A  20      -3.496  -0.175  -6.083  1.00  0.00           O  
ATOM    284  CB  ALA A  20      -6.489  -0.570  -6.151  1.00  0.00           C  
ATOM    285  H   ALA A  20      -6.729  -2.349  -4.345  1.00  0.00           H  
ATOM    286  HA  ALA A  20      -5.195  -2.142  -6.738  1.00  0.00           H  
ATOM    287  HB1 ALA A  20      -6.715   0.002  -5.263  1.00  0.00           H  
ATOM    288  HB2 ALA A  20      -7.384  -1.073  -6.489  1.00  0.00           H  
ATOM    289  HB3 ALA A  20      -6.133   0.092  -6.926  1.00  0.00           H  
ATOM    290  N   CYS A  21      -3.820  -1.132  -4.109  1.00  0.00           N  
ATOM    291  CA  CYS A  21      -2.639  -0.558  -3.534  1.00  0.00           C  
ATOM    292  C   CYS A  21      -1.414  -1.377  -3.932  1.00  0.00           C  
ATOM    293  O   CYS A  21      -1.418  -2.606  -3.817  1.00  0.00           O  
ATOM    294  CB  CYS A  21      -2.754  -0.538  -2.023  1.00  0.00           C  
ATOM    295  SG  CYS A  21      -4.184   0.342  -1.315  1.00  0.00           S  
ATOM    296  H   CYS A  21      -4.407  -1.684  -3.546  1.00  0.00           H  
ATOM    297  HA  CYS A  21      -2.502   0.454  -3.886  1.00  0.00           H  
ATOM    298  HB2 CYS A  21      -2.850  -1.559  -1.684  1.00  0.00           H  
ATOM    299  HB3 CYS A  21      -1.855  -0.101  -1.616  1.00  0.00           H  
ATOM    300  N   ILE A  22      -0.396  -0.708  -4.432  1.00  0.00           N  
ATOM    301  CA  ILE A  22       0.869  -1.357  -4.759  1.00  0.00           C  
ATOM    302  C   ILE A  22       1.961  -0.859  -3.832  1.00  0.00           C  
ATOM    303  O   ILE A  22       1.858   0.245  -3.285  1.00  0.00           O  
ATOM    304  CB  ILE A  22       1.302  -1.137  -6.225  1.00  0.00           C  
ATOM    305  CG1 ILE A  22       1.418   0.361  -6.563  1.00  0.00           C  
ATOM    306  CG2 ILE A  22       0.345  -1.844  -7.165  1.00  0.00           C  
ATOM    307  CD1 ILE A  22       1.949   0.637  -7.955  1.00  0.00           C  
ATOM    308  H   ILE A  22      -0.501   0.252  -4.612  1.00  0.00           H  
ATOM    309  HA  ILE A  22       0.738  -2.415  -4.584  1.00  0.00           H  
ATOM    310  HB  ILE A  22       2.271  -1.599  -6.339  1.00  0.00           H  
ATOM    311 HG12 ILE A  22       0.441   0.814  -6.487  1.00  0.00           H  
ATOM    312 HG13 ILE A  22       2.082   0.831  -5.852  1.00  0.00           H  
ATOM    313 HG21 ILE A  22       0.649  -1.663  -8.185  1.00  0.00           H  
ATOM    314 HG22 ILE A  22      -0.655  -1.464  -7.010  1.00  0.00           H  
ATOM    315 HG23 ILE A  22       0.363  -2.905  -6.967  1.00  0.00           H  
ATOM    316 HD11 ILE A  22       1.282   0.202  -8.685  1.00  0.00           H  
ATOM    317 HD12 ILE A  22       2.929   0.196  -8.057  1.00  0.00           H  
ATOM    318 HD13 ILE A  22       2.017   1.702  -8.117  1.00  0.00           H  
ATOM    319  N   CYS A  23       2.982  -1.645  -3.664  1.00  0.00           N  
ATOM    320  CA  CYS A  23       4.056  -1.330  -2.750  1.00  0.00           C  
ATOM    321  C   CYS A  23       5.148  -0.529  -3.461  1.00  0.00           C  
ATOM    322  O   CYS A  23       5.544  -0.863  -4.594  1.00  0.00           O  
ATOM    323  CB  CYS A  23       4.624  -2.628  -2.164  1.00  0.00           C  
ATOM    324  SG  CYS A  23       5.898  -2.405  -0.886  1.00  0.00           S  
ATOM    325  H   CYS A  23       3.071  -2.462  -4.213  1.00  0.00           H  
ATOM    326  HA  CYS A  23       3.650  -0.734  -1.946  1.00  0.00           H  
ATOM    327  HB2 CYS A  23       3.818  -3.181  -1.705  1.00  0.00           H  
ATOM    328  HB3 CYS A  23       5.049  -3.222  -2.959  1.00  0.00           H  
ATOM    329  N   ARG A  24       5.614   0.530  -2.835  1.00  0.00           N  
ATOM    330  CA  ARG A  24       6.679   1.337  -3.400  1.00  0.00           C  
ATOM    331  C   ARG A  24       8.000   0.972  -2.742  1.00  0.00           C  
ATOM    332  O   ARG A  24       8.025   0.289  -1.698  1.00  0.00           O  
ATOM    333  CB  ARG A  24       6.440   2.820  -3.165  1.00  0.00           C  
ATOM    334  CG  ARG A  24       5.113   3.352  -3.622  1.00  0.00           C  
ATOM    335  CD  ARG A  24       4.998   4.838  -3.308  1.00  0.00           C  
ATOM    336  NE  ARG A  24       5.959   5.645  -4.059  1.00  0.00           N  
ATOM    337  CZ  ARG A  24       6.427   6.835  -3.689  1.00  0.00           C  
ATOM    338  NH1 ARG A  24       6.098   7.355  -2.509  1.00  0.00           N  
ATOM    339  NH2 ARG A  24       7.231   7.500  -4.508  1.00  0.00           N  
ATOM    340  H   ARG A  24       5.242   0.781  -1.959  1.00  0.00           H  
ATOM    341  HA  ARG A  24       6.728   1.147  -4.461  1.00  0.00           H  
ATOM    342  HB2 ARG A  24       6.523   3.015  -2.107  1.00  0.00           H  
ATOM    343  HB3 ARG A  24       7.218   3.370  -3.673  1.00  0.00           H  
ATOM    344  HG2 ARG A  24       5.022   3.198  -4.685  1.00  0.00           H  
ATOM    345  HG3 ARG A  24       4.325   2.821  -3.109  1.00  0.00           H  
ATOM    346  HD2 ARG A  24       4.006   5.174  -3.566  1.00  0.00           H  
ATOM    347  HD3 ARG A  24       5.167   4.985  -2.252  1.00  0.00           H  
ATOM    348  HE  ARG A  24       6.241   5.258  -4.919  1.00  0.00           H  
ATOM    349 HH11 ARG A  24       5.495   6.881  -1.864  1.00  0.00           H  
ATOM    350 HH12 ARG A  24       6.445   8.245  -2.199  1.00  0.00           H  
ATOM    351 HH21 ARG A  24       7.487   7.110  -5.398  1.00  0.00           H  
ATOM    352 HH22 ARG A  24       7.609   8.403  -4.282  1.00  0.00           H  
ATOM    353  N   GLY A  25       9.087   1.473  -3.309  1.00  0.00           N  
ATOM    354  CA  GLY A  25      10.413   1.221  -2.774  1.00  0.00           C  
ATOM    355  C   GLY A  25      10.605   1.835  -1.396  1.00  0.00           C  
ATOM    356  O   GLY A  25      11.427   1.370  -0.605  1.00  0.00           O  
ATOM    357  H   GLY A  25       8.991   2.023  -4.116  1.00  0.00           H  
ATOM    358  HA2 GLY A  25      10.556   0.151  -2.707  1.00  0.00           H  
ATOM    359  HA3 GLY A  25      11.150   1.630  -3.449  1.00  0.00           H  
ATOM    360  N   ASN A  26       9.823   2.863  -1.101  1.00  0.00           N  
ATOM    361  CA  ASN A  26       9.875   3.548   0.196  1.00  0.00           C  
ATOM    362  C   ASN A  26       9.273   2.678   1.297  1.00  0.00           C  
ATOM    363  O   ASN A  26       9.395   2.988   2.484  1.00  0.00           O  
ATOM    364  CB  ASN A  26       9.155   4.921   0.151  1.00  0.00           C  
ATOM    365  CG  ASN A  26       7.627   4.846   0.053  1.00  0.00           C  
ATOM    366  OD1 ASN A  26       7.065   3.887  -0.450  1.00  0.00           O  
ATOM    367  ND2 ASN A  26       6.956   5.876   0.513  1.00  0.00           N  
ATOM    368  H   ASN A  26       9.200   3.193  -1.784  1.00  0.00           H  
ATOM    369  HA  ASN A  26      10.918   3.710   0.428  1.00  0.00           H  
ATOM    370  HB2 ASN A  26       9.396   5.462   1.053  1.00  0.00           H  
ATOM    371  HB3 ASN A  26       9.526   5.481  -0.694  1.00  0.00           H  
ATOM    372 HD21 ASN A  26       7.460   6.627   0.891  1.00  0.00           H  
ATOM    373 HD22 ASN A  26       5.975   5.870   0.451  1.00  0.00           H  
ATOM    374  N   GLY A  27       8.608   1.601   0.900  1.00  0.00           N  
ATOM    375  CA  GLY A  27       8.036   0.699   1.858  1.00  0.00           C  
ATOM    376  C   GLY A  27       6.632   1.078   2.225  1.00  0.00           C  
ATOM    377  O   GLY A  27       6.137   0.686   3.287  1.00  0.00           O  
ATOM    378  H   GLY A  27       8.507   1.413  -0.060  1.00  0.00           H  
ATOM    379  HA2 GLY A  27       8.031  -0.297   1.444  1.00  0.00           H  
ATOM    380  HA3 GLY A  27       8.643   0.707   2.751  1.00  0.00           H  
ATOM    381  N   TYR A  28       5.987   1.852   1.373  1.00  0.00           N  
ATOM    382  CA  TYR A  28       4.617   2.251   1.593  1.00  0.00           C  
ATOM    383  C   TYR A  28       3.785   1.991   0.370  1.00  0.00           C  
ATOM    384  O   TYR A  28       4.311   1.924  -0.747  1.00  0.00           O  
ATOM    385  CB  TYR A  28       4.505   3.723   2.041  1.00  0.00           C  
ATOM    386  CG  TYR A  28       5.023   3.964   3.442  1.00  0.00           C  
ATOM    387  CD1 TYR A  28       6.369   4.194   3.682  1.00  0.00           C  
ATOM    388  CD2 TYR A  28       4.163   3.931   4.526  1.00  0.00           C  
ATOM    389  CE1 TYR A  28       6.840   4.378   4.958  1.00  0.00           C  
ATOM    390  CE2 TYR A  28       4.624   4.122   5.806  1.00  0.00           C  
ATOM    391  CZ  TYR A  28       5.963   4.342   6.017  1.00  0.00           C  
ATOM    392  OH  TYR A  28       6.432   4.514   7.290  1.00  0.00           O  
ATOM    393  H   TYR A  28       6.427   2.172   0.553  1.00  0.00           H  
ATOM    394  HA  TYR A  28       4.238   1.621   2.380  1.00  0.00           H  
ATOM    395  HB2 TYR A  28       5.075   4.342   1.365  1.00  0.00           H  
ATOM    396  HB3 TYR A  28       3.468   4.023   2.010  1.00  0.00           H  
ATOM    397  HD1 TYR A  28       7.053   4.221   2.844  1.00  0.00           H  
ATOM    398  HD2 TYR A  28       3.110   3.759   4.356  1.00  0.00           H  
ATOM    399  HE1 TYR A  28       7.894   4.555   5.115  1.00  0.00           H  
ATOM    400  HE2 TYR A  28       3.930   4.092   6.634  1.00  0.00           H  
ATOM    401  HH  TYR A  28       7.077   5.232   7.276  1.00  0.00           H  
ATOM    402  N   CYS A  29       2.506   1.804   0.576  1.00  0.00           N  
ATOM    403  CA  CYS A  29       1.588   1.559  -0.506  1.00  0.00           C  
ATOM    404  C   CYS A  29       1.343   2.860  -1.267  1.00  0.00           C  
ATOM    405  O   CYS A  29       0.795   3.818  -0.714  1.00  0.00           O  
ATOM    406  CB  CYS A  29       0.279   0.985   0.026  1.00  0.00           C  
ATOM    407  SG  CYS A  29       0.452  -0.577   0.971  1.00  0.00           S  
ATOM    408  H   CYS A  29       2.164   1.837   1.498  1.00  0.00           H  
ATOM    409  HA  CYS A  29       2.046   0.846  -1.173  1.00  0.00           H  
ATOM    410  HB2 CYS A  29      -0.183   1.713   0.678  1.00  0.00           H  
ATOM    411  HB3 CYS A  29      -0.372   0.800  -0.814  1.00  0.00           H  
ATOM    412  N   GLY A  30       1.711   2.865  -2.535  1.00  0.00           N  
ATOM    413  CA  GLY A  30       1.686   4.076  -3.333  1.00  0.00           C  
ATOM    414  C   GLY A  30       0.316   4.539  -3.639  1.00  0.00           C  
ATOM    415  O   GLY A  30      -0.089   5.607  -3.199  1.00  0.00           O  
ATOM    416  H   GLY A  30       1.978   2.003  -2.931  1.00  0.00           H  
ATOM    417  HA2 GLY A  30       2.184   4.857  -2.782  1.00  0.00           H  
ATOM    418  HA3 GLY A  30       2.216   3.895  -4.257  1.00  0.00           H  
ATOM    419  N   SER A  31      -0.418   3.724  -4.352  1.00  0.00           N  
ATOM    420  CA  SER A  31      -1.782   3.996  -4.683  1.00  0.00           C  
ATOM    421  C   SER A  31      -2.647   4.041  -3.421  1.00  0.00           C  
ATOM    422  O   SER A  31      -3.707   4.653  -3.400  1.00  0.00           O  
ATOM    423  CB  SER A  31      -2.234   2.943  -5.662  1.00  0.00           C  
ATOM    424  OG  SER A  31      -1.656   1.688  -5.317  1.00  0.00           O  
ATOM    425  H   SER A  31      -0.067   2.889  -4.725  1.00  0.00           H  
ATOM    426  HA  SER A  31      -1.814   4.959  -5.171  1.00  0.00           H  
ATOM    427  HB2 SER A  31      -3.308   2.857  -5.616  1.00  0.00           H  
ATOM    428  HB3 SER A  31      -1.925   3.207  -6.662  1.00  0.00           H  
ATOM    429  HG  SER A  31      -2.238   1.034  -5.736  1.00  0.00           H  
ATOM    430  N   GLY A  32      -2.146   3.408  -2.364  1.00  0.00           N  
ATOM    431  CA  GLY A  32      -2.801   3.438  -1.091  1.00  0.00           C  
ATOM    432  C   GLY A  32      -2.760   4.819  -0.519  1.00  0.00           C  
ATOM    433  O   GLY A  32      -3.787   5.415  -0.272  1.00  0.00           O  
ATOM    434  H   GLY A  32      -1.305   2.929  -2.494  1.00  0.00           H  
ATOM    435  HA2 GLY A  32      -3.828   3.128  -1.213  1.00  0.00           H  
ATOM    436  HA3 GLY A  32      -2.299   2.763  -0.415  1.00  0.00           H  
ATOM    437  N   SER A  33      -1.558   5.350  -0.392  1.00  0.00           N  
ATOM    438  CA  SER A  33      -1.343   6.670   0.146  1.00  0.00           C  
ATOM    439  C   SER A  33      -1.969   7.720  -0.793  1.00  0.00           C  
ATOM    440  O   SER A  33      -2.464   8.767  -0.351  1.00  0.00           O  
ATOM    441  CB  SER A  33       0.173   6.891   0.323  1.00  0.00           C  
ATOM    442  OG  SER A  33       0.487   8.086   1.025  1.00  0.00           O  
ATOM    443  H   SER A  33      -0.767   4.836  -0.671  1.00  0.00           H  
ATOM    444  HA  SER A  33      -1.824   6.726   1.112  1.00  0.00           H  
ATOM    445  HB2 SER A  33       0.586   6.057   0.872  1.00  0.00           H  
ATOM    446  HB3 SER A  33       0.634   6.926  -0.653  1.00  0.00           H  
ATOM    447  HG  SER A  33      -0.327   8.520   1.308  1.00  0.00           H  
ATOM    448  N   ASP A  34      -1.969   7.406  -2.078  1.00  0.00           N  
ATOM    449  CA  ASP A  34      -2.517   8.275  -3.110  1.00  0.00           C  
ATOM    450  C   ASP A  34      -4.045   8.332  -3.035  1.00  0.00           C  
ATOM    451  O   ASP A  34      -4.649   9.405  -3.192  1.00  0.00           O  
ATOM    452  CB  ASP A  34      -2.071   7.786  -4.484  1.00  0.00           C  
ATOM    453  CG  ASP A  34      -2.520   8.672  -5.610  1.00  0.00           C  
ATOM    454  OD1 ASP A  34      -3.442   8.295  -6.352  1.00  0.00           O  
ATOM    455  OD2 ASP A  34      -1.945   9.763  -5.791  1.00  0.00           O  
ATOM    456  H   ASP A  34      -1.562   6.553  -2.349  1.00  0.00           H  
ATOM    457  HA  ASP A  34      -2.122   9.266  -2.951  1.00  0.00           H  
ATOM    458  HB2 ASP A  34      -0.993   7.718  -4.513  1.00  0.00           H  
ATOM    459  HB3 ASP A  34      -2.489   6.803  -4.641  1.00  0.00           H  
TER     460      ASP A  34                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -2.711   7.919  -5.828  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.887   7.964  -6.620  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.349   6.585  -6.941  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.825   5.939  -7.863  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.538   7.106  -5.302  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -4.658   8.484  -6.070  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.682   8.492  -7.540  1.00  0.00           H  
ATOM      8  N   GLY A   2      -5.264   6.120  -6.161  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -5.833   4.834  -6.336  1.00  0.00           C  
ATOM     10  C   GLY A   2      -6.875   4.635  -5.293  1.00  0.00           C  
ATOM     11  O   GLY A   2      -6.827   5.294  -4.240  1.00  0.00           O  
ATOM     12  H   GLY A   2      -5.596   6.648  -5.403  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      -6.272   4.765  -7.320  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -5.071   4.080  -6.218  1.00  0.00           H  
ATOM     15  N   VAL A   3      -7.814   3.767  -5.541  1.00  0.00           N  
ATOM     16  CA  VAL A   3      -8.868   3.546  -4.593  1.00  0.00           C  
ATOM     17  C   VAL A   3      -8.404   2.568  -3.533  1.00  0.00           C  
ATOM     18  O   VAL A   3      -8.630   1.367  -3.617  1.00  0.00           O  
ATOM     19  CB  VAL A   3     -10.174   3.038  -5.245  1.00  0.00           C  
ATOM     20  CG1 VAL A   3     -11.319   2.994  -4.227  1.00  0.00           C  
ATOM     21  CG2 VAL A   3     -10.550   3.887  -6.447  1.00  0.00           C  
ATOM     22  H   VAL A   3      -7.791   3.251  -6.377  1.00  0.00           H  
ATOM     23  HA  VAL A   3      -9.062   4.493  -4.111  1.00  0.00           H  
ATOM     24  HB  VAL A   3      -9.975   2.032  -5.579  1.00  0.00           H  
ATOM     25 HG11 VAL A   3     -11.494   3.987  -3.840  1.00  0.00           H  
ATOM     26 HG12 VAL A   3     -11.054   2.335  -3.416  1.00  0.00           H  
ATOM     27 HG13 VAL A   3     -12.216   2.632  -4.706  1.00  0.00           H  
ATOM     28 HG21 VAL A   3      -9.755   3.851  -7.178  1.00  0.00           H  
ATOM     29 HG22 VAL A   3     -10.707   4.908  -6.134  1.00  0.00           H  
ATOM     30 HG23 VAL A   3     -11.459   3.501  -6.887  1.00  0.00           H  
ATOM     31  N   CYS A   4      -7.682   3.076  -2.613  1.00  0.00           N  
ATOM     32  CA  CYS A   4      -7.207   2.318  -1.502  1.00  0.00           C  
ATOM     33  C   CYS A   4      -7.802   2.851  -0.235  1.00  0.00           C  
ATOM     34  O   CYS A   4      -7.781   4.060  -0.014  1.00  0.00           O  
ATOM     35  CB  CYS A   4      -5.696   2.409  -1.398  1.00  0.00           C  
ATOM     36  SG  CYS A   4      -4.775   1.512  -2.672  1.00  0.00           S  
ATOM     37  H   CYS A   4      -7.443   4.023  -2.709  1.00  0.00           H  
ATOM     38  HA  CYS A   4      -7.473   1.282  -1.656  1.00  0.00           H  
ATOM     39  HB2 CYS A   4      -5.408   3.447  -1.463  1.00  0.00           H  
ATOM     40  HB3 CYS A   4      -5.391   2.023  -0.436  1.00  0.00           H  
ATOM     41  N   PRO A   5      -8.402   1.986   0.600  1.00  0.00           N  
ATOM     42  CA  PRO A   5      -8.874   2.391   1.927  1.00  0.00           C  
ATOM     43  C   PRO A   5      -7.673   2.756   2.794  1.00  0.00           C  
ATOM     44  O   PRO A   5      -7.722   3.663   3.629  1.00  0.00           O  
ATOM     45  CB  PRO A   5      -9.563   1.131   2.472  1.00  0.00           C  
ATOM     46  CG  PRO A   5      -9.828   0.284   1.274  1.00  0.00           C  
ATOM     47  CD  PRO A   5      -8.719   0.573   0.309  1.00  0.00           C  
ATOM     48  HA  PRO A   5      -9.560   3.222   1.877  1.00  0.00           H  
ATOM     49  HB2 PRO A   5      -8.898   0.639   3.165  1.00  0.00           H  
ATOM     50  HB3 PRO A   5     -10.479   1.403   2.976  1.00  0.00           H  
ATOM     51  HG2 PRO A   5      -9.825  -0.761   1.550  1.00  0.00           H  
ATOM     52  HG3 PRO A   5     -10.780   0.552   0.840  1.00  0.00           H  
ATOM     53  HD2 PRO A   5      -7.870  -0.066   0.500  1.00  0.00           H  
ATOM     54  HD3 PRO A   5      -9.071   0.458  -0.705  1.00  0.00           H  
ATOM     55  N   LYS A   6      -6.592   2.039   2.563  1.00  0.00           N  
ATOM     56  CA  LYS A   6      -5.342   2.302   3.204  1.00  0.00           C  
ATOM     57  C   LYS A   6      -4.606   3.362   2.408  1.00  0.00           C  
ATOM     58  O   LYS A   6      -3.991   3.066   1.377  1.00  0.00           O  
ATOM     59  CB  LYS A   6      -4.493   1.032   3.292  1.00  0.00           C  
ATOM     60  CG  LYS A   6      -5.061  -0.058   4.188  1.00  0.00           C  
ATOM     61  CD  LYS A   6      -5.004   0.333   5.657  1.00  0.00           C  
ATOM     62  CE  LYS A   6      -5.518  -0.786   6.542  1.00  0.00           C  
ATOM     63  NZ  LYS A   6      -5.339  -0.491   7.974  1.00  0.00           N  
ATOM     64  H   LYS A   6      -6.659   1.315   1.910  1.00  0.00           H  
ATOM     65  HA  LYS A   6      -5.551   2.666   4.198  1.00  0.00           H  
ATOM     66  HB2 LYS A   6      -4.379   0.629   2.296  1.00  0.00           H  
ATOM     67  HB3 LYS A   6      -3.518   1.305   3.662  1.00  0.00           H  
ATOM     68  HG2 LYS A   6      -6.092  -0.230   3.915  1.00  0.00           H  
ATOM     69  HG3 LYS A   6      -4.493  -0.965   4.039  1.00  0.00           H  
ATOM     70  HD2 LYS A   6      -3.981   0.551   5.927  1.00  0.00           H  
ATOM     71  HD3 LYS A   6      -5.614   1.210   5.811  1.00  0.00           H  
ATOM     72  HE2 LYS A   6      -6.570  -0.934   6.346  1.00  0.00           H  
ATOM     73  HE3 LYS A   6      -4.978  -1.690   6.299  1.00  0.00           H  
ATOM     74  HZ1 LYS A   6      -5.790   0.405   8.239  1.00  0.00           H  
ATOM     75  HZ2 LYS A   6      -4.326  -0.444   8.206  1.00  0.00           H  
ATOM     76  HZ3 LYS A   6      -5.753  -1.255   8.545  1.00  0.00           H  
ATOM     77  N   ILE A   7      -4.710   4.585   2.854  1.00  0.00           N  
ATOM     78  CA  ILE A   7      -4.079   5.704   2.172  1.00  0.00           C  
ATOM     79  C   ILE A   7      -2.711   5.993   2.738  1.00  0.00           C  
ATOM     80  O   ILE A   7      -1.951   6.823   2.237  1.00  0.00           O  
ATOM     81  CB  ILE A   7      -4.993   6.978   2.089  1.00  0.00           C  
ATOM     82  CG1 ILE A   7      -5.642   7.358   3.453  1.00  0.00           C  
ATOM     83  CG2 ILE A   7      -6.067   6.796   1.029  1.00  0.00           C  
ATOM     84  CD1 ILE A   7      -4.692   7.878   4.516  1.00  0.00           C  
ATOM     85  H   ILE A   7      -5.220   4.739   3.678  1.00  0.00           H  
ATOM     86  HA  ILE A   7      -3.897   5.338   1.178  1.00  0.00           H  
ATOM     87  HB  ILE A   7      -4.364   7.793   1.761  1.00  0.00           H  
ATOM     88 HG12 ILE A   7      -6.377   8.131   3.283  1.00  0.00           H  
ATOM     89 HG13 ILE A   7      -6.143   6.488   3.849  1.00  0.00           H  
ATOM     90 HG21 ILE A   7      -6.674   5.937   1.277  1.00  0.00           H  
ATOM     91 HG22 ILE A   7      -5.604   6.643   0.066  1.00  0.00           H  
ATOM     92 HG23 ILE A   7      -6.690   7.676   0.993  1.00  0.00           H  
ATOM     93 HD11 ILE A   7      -3.947   7.125   4.730  1.00  0.00           H  
ATOM     94 HD12 ILE A   7      -5.246   8.100   5.414  1.00  0.00           H  
ATOM     95 HD13 ILE A   7      -4.206   8.774   4.159  1.00  0.00           H  
ATOM     96  N   LEU A   8      -2.411   5.267   3.748  1.00  0.00           N  
ATOM     97  CA  LEU A   8      -1.174   5.353   4.451  1.00  0.00           C  
ATOM     98  C   LEU A   8      -0.963   4.058   5.196  1.00  0.00           C  
ATOM     99  O   LEU A   8      -1.489   3.865   6.300  1.00  0.00           O  
ATOM    100  CB  LEU A   8      -1.170   6.539   5.432  1.00  0.00           C  
ATOM    101  CG  LEU A   8       0.129   6.772   6.211  1.00  0.00           C  
ATOM    102  CD1 LEU A   8       1.273   7.144   5.276  1.00  0.00           C  
ATOM    103  CD2 LEU A   8      -0.073   7.841   7.269  1.00  0.00           C  
ATOM    104  H   LEU A   8      -3.094   4.616   4.011  1.00  0.00           H  
ATOM    105  HA  LEU A   8      -0.383   5.483   3.728  1.00  0.00           H  
ATOM    106  HB2 LEU A   8      -1.392   7.435   4.872  1.00  0.00           H  
ATOM    107  HB3 LEU A   8      -1.965   6.382   6.144  1.00  0.00           H  
ATOM    108  HG  LEU A   8       0.402   5.853   6.709  1.00  0.00           H  
ATOM    109 HD11 LEU A   8       1.022   8.044   4.735  1.00  0.00           H  
ATOM    110 HD12 LEU A   8       1.446   6.338   4.576  1.00  0.00           H  
ATOM    111 HD13 LEU A   8       2.169   7.310   5.854  1.00  0.00           H  
ATOM    112 HD21 LEU A   8       0.851   7.984   7.809  1.00  0.00           H  
ATOM    113 HD22 LEU A   8      -0.846   7.527   7.955  1.00  0.00           H  
ATOM    114 HD23 LEU A   8      -0.363   8.769   6.800  1.00  0.00           H  
ATOM    115  N   GLN A   9      -0.292   3.147   4.564  1.00  0.00           N  
ATOM    116  CA  GLN A   9       0.036   1.885   5.158  1.00  0.00           C  
ATOM    117  C   GLN A   9       1.391   1.497   4.636  1.00  0.00           C  
ATOM    118  O   GLN A   9       1.727   1.846   3.492  1.00  0.00           O  
ATOM    119  CB  GLN A   9      -0.977   0.786   4.771  1.00  0.00           C  
ATOM    120  CG  GLN A   9      -0.733  -0.543   5.494  1.00  0.00           C  
ATOM    121  CD  GLN A   9      -1.433  -1.731   4.862  1.00  0.00           C  
ATOM    122  OE1 GLN A   9      -2.566  -2.059   5.190  1.00  0.00           O  
ATOM    123  NE2 GLN A   9      -0.749  -2.391   3.960  1.00  0.00           N  
ATOM    124  H   GLN A   9       0.035   3.312   3.655  1.00  0.00           H  
ATOM    125  HA  GLN A   9       0.044   2.021   6.228  1.00  0.00           H  
ATOM    126  HB2 GLN A   9      -1.967   1.131   5.027  1.00  0.00           H  
ATOM    127  HB3 GLN A   9      -0.921   0.612   3.708  1.00  0.00           H  
ATOM    128  HG2 GLN A   9       0.330  -0.743   5.494  1.00  0.00           H  
ATOM    129  HG3 GLN A   9      -1.071  -0.445   6.515  1.00  0.00           H  
ATOM    130 HE21 GLN A   9       0.157  -2.064   3.759  1.00  0.00           H  
ATOM    131 HE22 GLN A   9      -1.120  -3.197   3.542  1.00  0.00           H  
ATOM    132  N   ARG A  10       2.172   0.837   5.442  1.00  0.00           N  
ATOM    133  CA  ARG A  10       3.433   0.347   5.002  1.00  0.00           C  
ATOM    134  C   ARG A  10       3.235  -0.993   4.296  1.00  0.00           C  
ATOM    135  O   ARG A  10       2.141  -1.584   4.354  1.00  0.00           O  
ATOM    136  CB  ARG A  10       4.408   0.194   6.167  1.00  0.00           C  
ATOM    137  CG  ARG A  10       3.954  -0.753   7.255  1.00  0.00           C  
ATOM    138  CD  ARG A  10       5.078  -1.061   8.230  1.00  0.00           C  
ATOM    139  NE  ARG A  10       6.211  -1.712   7.552  1.00  0.00           N  
ATOM    140  CZ  ARG A  10       6.379  -3.035   7.443  1.00  0.00           C  
ATOM    141  NH1 ARG A  10       5.478  -3.866   7.949  1.00  0.00           N  
ATOM    142  NH2 ARG A  10       7.442  -3.520   6.812  1.00  0.00           N  
ATOM    143  H   ARG A  10       1.903   0.669   6.368  1.00  0.00           H  
ATOM    144  HA  ARG A  10       3.828   1.067   4.305  1.00  0.00           H  
ATOM    145  HB2 ARG A  10       5.336  -0.182   5.770  1.00  0.00           H  
ATOM    146  HB3 ARG A  10       4.581   1.167   6.606  1.00  0.00           H  
ATOM    147  HG2 ARG A  10       3.135  -0.305   7.798  1.00  0.00           H  
ATOM    148  HG3 ARG A  10       3.623  -1.674   6.798  1.00  0.00           H  
ATOM    149  HD2 ARG A  10       5.420  -0.137   8.670  1.00  0.00           H  
ATOM    150  HD3 ARG A  10       4.710  -1.715   9.006  1.00  0.00           H  
ATOM    151  HE  ARG A  10       6.884  -1.101   7.170  1.00  0.00           H  
ATOM    152 HH11 ARG A  10       4.655  -3.556   8.431  1.00  0.00           H  
ATOM    153 HH12 ARG A  10       5.563  -4.863   7.848  1.00  0.00           H  
ATOM    154 HH21 ARG A  10       8.123  -2.900   6.408  1.00  0.00           H  
ATOM    155 HH22 ARG A  10       7.597  -4.509   6.729  1.00  0.00           H  
ATOM    156  N   CYS A  11       4.247  -1.463   3.646  1.00  0.00           N  
ATOM    157  CA  CYS A  11       4.195  -2.731   2.977  1.00  0.00           C  
ATOM    158  C   CYS A  11       5.488  -3.454   3.098  1.00  0.00           C  
ATOM    159  O   CYS A  11       6.552  -2.847   3.251  1.00  0.00           O  
ATOM    160  CB  CYS A  11       3.858  -2.576   1.493  1.00  0.00           C  
ATOM    161  SG  CYS A  11       4.838  -1.309   0.612  1.00  0.00           S  
ATOM    162  H   CYS A  11       5.083  -0.945   3.587  1.00  0.00           H  
ATOM    163  HA  CYS A  11       3.415  -3.321   3.436  1.00  0.00           H  
ATOM    164  HB2 CYS A  11       4.090  -3.523   1.023  1.00  0.00           H  
ATOM    165  HB3 CYS A  11       2.810  -2.385   1.342  1.00  0.00           H  
ATOM    166  N   ARG A  12       5.395  -4.742   3.086  1.00  0.00           N  
ATOM    167  CA  ARG A  12       6.571  -5.575   2.984  1.00  0.00           C  
ATOM    168  C   ARG A  12       6.703  -6.001   1.517  1.00  0.00           C  
ATOM    169  O   ARG A  12       7.797  -6.206   1.001  1.00  0.00           O  
ATOM    170  CB  ARG A  12       6.503  -6.774   3.944  1.00  0.00           C  
ATOM    171  CG  ARG A  12       5.411  -7.774   3.642  1.00  0.00           C  
ATOM    172  CD  ARG A  12       5.269  -8.799   4.746  1.00  0.00           C  
ATOM    173  NE  ARG A  12       6.526  -9.516   5.036  1.00  0.00           N  
ATOM    174  CZ  ARG A  12       6.602 -10.769   5.515  1.00  0.00           C  
ATOM    175  NH1 ARG A  12       5.501 -11.515   5.638  1.00  0.00           N  
ATOM    176  NH2 ARG A  12       7.783 -11.273   5.857  1.00  0.00           N  
ATOM    177  H   ARG A  12       4.483  -5.101   3.183  1.00  0.00           H  
ATOM    178  HA  ARG A  12       7.419  -4.948   3.223  1.00  0.00           H  
ATOM    179  HB2 ARG A  12       7.448  -7.293   3.910  1.00  0.00           H  
ATOM    180  HB3 ARG A  12       6.355  -6.400   4.946  1.00  0.00           H  
ATOM    181  HG2 ARG A  12       4.475  -7.246   3.534  1.00  0.00           H  
ATOM    182  HG3 ARG A  12       5.649  -8.279   2.718  1.00  0.00           H  
ATOM    183  HD2 ARG A  12       4.938  -8.286   5.634  1.00  0.00           H  
ATOM    184  HD3 ARG A  12       4.514  -9.502   4.434  1.00  0.00           H  
ATOM    185  HE  ARG A  12       7.353  -8.999   4.901  1.00  0.00           H  
ATOM    186 HH11 ARG A  12       4.591 -11.181   5.375  1.00  0.00           H  
ATOM    187 HH12 ARG A  12       5.534 -12.442   6.018  1.00  0.00           H  
ATOM    188 HH21 ARG A  12       8.626 -10.736   5.771  1.00  0.00           H  
ATOM    189 HH22 ARG A  12       7.896 -12.206   6.208  1.00  0.00           H  
ATOM    190  N   ARG A  13       5.548  -6.100   0.858  1.00  0.00           N  
ATOM    191  CA  ARG A  13       5.454  -6.337  -0.578  1.00  0.00           C  
ATOM    192  C   ARG A  13       4.078  -5.921  -1.077  1.00  0.00           C  
ATOM    193  O   ARG A  13       3.231  -5.509  -0.276  1.00  0.00           O  
ATOM    194  CB  ARG A  13       5.768  -7.783  -0.978  1.00  0.00           C  
ATOM    195  CG  ARG A  13       4.893  -8.847  -0.347  1.00  0.00           C  
ATOM    196  CD  ARG A  13       5.232 -10.222  -0.905  1.00  0.00           C  
ATOM    197  NE  ARG A  13       6.617 -10.616  -0.625  1.00  0.00           N  
ATOM    198  CZ  ARG A  13       7.544 -10.925  -1.555  1.00  0.00           C  
ATOM    199  NH1 ARG A  13       7.263 -10.825  -2.853  1.00  0.00           N  
ATOM    200  NH2 ARG A  13       8.752 -11.325  -1.177  1.00  0.00           N  
ATOM    201  H   ARG A  13       4.713  -6.012   1.362  1.00  0.00           H  
ATOM    202  HA  ARG A  13       6.172  -5.671  -1.034  1.00  0.00           H  
ATOM    203  HB2 ARG A  13       5.660  -7.860  -2.049  1.00  0.00           H  
ATOM    204  HB3 ARG A  13       6.798  -7.988  -0.739  1.00  0.00           H  
ATOM    205  HG2 ARG A  13       5.052  -8.848   0.721  1.00  0.00           H  
ATOM    206  HG3 ARG A  13       3.858  -8.624  -0.561  1.00  0.00           H  
ATOM    207  HD2 ARG A  13       4.570 -10.945  -0.453  1.00  0.00           H  
ATOM    208  HD3 ARG A  13       5.076 -10.218  -1.973  1.00  0.00           H  
ATOM    209  HE  ARG A  13       6.830 -10.669   0.333  1.00  0.00           H  
ATOM    210 HH11 ARG A  13       6.371 -10.532  -3.206  1.00  0.00           H  
ATOM    211 HH12 ARG A  13       7.959 -11.028  -3.550  1.00  0.00           H  
ATOM    212 HH21 ARG A  13       9.024 -11.416  -0.216  1.00  0.00           H  
ATOM    213 HH22 ARG A  13       9.458 -11.553  -1.855  1.00  0.00           H  
ATOM    214  N   ASP A  14       3.851  -6.051  -2.369  1.00  0.00           N  
ATOM    215  CA  ASP A  14       2.599  -5.592  -3.024  1.00  0.00           C  
ATOM    216  C   ASP A  14       1.370  -6.249  -2.451  1.00  0.00           C  
ATOM    217  O   ASP A  14       0.374  -5.571  -2.158  1.00  0.00           O  
ATOM    218  CB  ASP A  14       2.621  -5.804  -4.540  1.00  0.00           C  
ATOM    219  CG  ASP A  14       3.674  -5.002  -5.239  1.00  0.00           C  
ATOM    220  OD1 ASP A  14       3.442  -3.814  -5.525  1.00  0.00           O  
ATOM    221  OD2 ASP A  14       4.741  -5.550  -5.552  1.00  0.00           O  
ATOM    222  H   ASP A  14       4.559  -6.480  -2.903  1.00  0.00           H  
ATOM    223  HA  ASP A  14       2.520  -4.532  -2.833  1.00  0.00           H  
ATOM    224  HB2 ASP A  14       2.788  -6.847  -4.760  1.00  0.00           H  
ATOM    225  HB3 ASP A  14       1.658  -5.519  -4.938  1.00  0.00           H  
ATOM    226  N   SER A  15       1.437  -7.548  -2.247  1.00  0.00           N  
ATOM    227  CA  SER A  15       0.319  -8.310  -1.709  1.00  0.00           C  
ATOM    228  C   SER A  15       0.001  -7.917  -0.251  1.00  0.00           C  
ATOM    229  O   SER A  15      -1.067  -8.226   0.280  1.00  0.00           O  
ATOM    230  CB  SER A  15       0.607  -9.810  -1.850  1.00  0.00           C  
ATOM    231  OG  SER A  15       1.898 -10.132  -1.344  1.00  0.00           O  
ATOM    232  H   SER A  15       2.261  -8.033  -2.479  1.00  0.00           H  
ATOM    233  HA  SER A  15      -0.544  -8.069  -2.312  1.00  0.00           H  
ATOM    234  HB2 SER A  15      -0.129 -10.370  -1.294  1.00  0.00           H  
ATOM    235  HB3 SER A  15       0.562 -10.087  -2.893  1.00  0.00           H  
ATOM    236  HG  SER A  15       1.850 -10.096  -0.379  1.00  0.00           H  
ATOM    237  N   ASP A  16       0.920  -7.191   0.376  1.00  0.00           N  
ATOM    238  CA  ASP A  16       0.751  -6.763   1.749  1.00  0.00           C  
ATOM    239  C   ASP A  16      -0.097  -5.486   1.787  1.00  0.00           C  
ATOM    240  O   ASP A  16      -0.611  -5.074   2.825  1.00  0.00           O  
ATOM    241  CB  ASP A  16       2.123  -6.569   2.395  1.00  0.00           C  
ATOM    242  CG  ASP A  16       2.071  -6.242   3.858  1.00  0.00           C  
ATOM    243  OD1 ASP A  16       1.345  -6.928   4.613  1.00  0.00           O  
ATOM    244  OD2 ASP A  16       2.821  -5.347   4.287  1.00  0.00           O  
ATOM    245  H   ASP A  16       1.732  -6.911  -0.104  1.00  0.00           H  
ATOM    246  HA  ASP A  16       0.215  -7.543   2.269  1.00  0.00           H  
ATOM    247  HB2 ASP A  16       2.699  -7.473   2.277  1.00  0.00           H  
ATOM    248  HB3 ASP A  16       2.633  -5.767   1.883  1.00  0.00           H  
ATOM    249  N   CYS A  17      -0.269  -4.892   0.637  1.00  0.00           N  
ATOM    250  CA  CYS A  17      -1.123  -3.744   0.482  1.00  0.00           C  
ATOM    251  C   CYS A  17      -2.483  -4.215  -0.024  1.00  0.00           C  
ATOM    252  O   CYS A  17      -2.592  -5.347  -0.520  1.00  0.00           O  
ATOM    253  CB  CYS A  17      -0.511  -2.753  -0.514  1.00  0.00           C  
ATOM    254  SG  CYS A  17       0.957  -1.863   0.083  1.00  0.00           S  
ATOM    255  H   CYS A  17       0.157  -5.256  -0.171  1.00  0.00           H  
ATOM    256  HA  CYS A  17      -1.237  -3.268   1.444  1.00  0.00           H  
ATOM    257  HB2 CYS A  17      -0.221  -3.287  -1.407  1.00  0.00           H  
ATOM    258  HB3 CYS A  17      -1.260  -2.021  -0.772  1.00  0.00           H  
ATOM    259  N   PRO A  18      -3.555  -3.394   0.132  1.00  0.00           N  
ATOM    260  CA  PRO A  18      -4.881  -3.725  -0.412  1.00  0.00           C  
ATOM    261  C   PRO A  18      -4.857  -3.925  -1.946  1.00  0.00           C  
ATOM    262  O   PRO A  18      -3.849  -3.615  -2.603  1.00  0.00           O  
ATOM    263  CB  PRO A  18      -5.757  -2.518  -0.036  1.00  0.00           C  
ATOM    264  CG  PRO A  18      -4.810  -1.446   0.375  1.00  0.00           C  
ATOM    265  CD  PRO A  18      -3.585  -2.137   0.900  1.00  0.00           C  
ATOM    266  HA  PRO A  18      -5.263  -4.621   0.054  1.00  0.00           H  
ATOM    267  HB2 PRO A  18      -6.339  -2.217  -0.894  1.00  0.00           H  
ATOM    268  HB3 PRO A  18      -6.417  -2.790   0.772  1.00  0.00           H  
ATOM    269  HG2 PRO A  18      -4.565  -0.823  -0.473  1.00  0.00           H  
ATOM    270  HG3 PRO A  18      -5.265  -0.848   1.151  1.00  0.00           H  
ATOM    271  HD2 PRO A  18      -2.704  -1.541   0.713  1.00  0.00           H  
ATOM    272  HD3 PRO A  18      -3.686  -2.336   1.956  1.00  0.00           H  
ATOM    273  N   GLY A  19      -5.970  -4.400  -2.489  1.00  0.00           N  
ATOM    274  CA  GLY A  19      -6.098  -4.751  -3.911  1.00  0.00           C  
ATOM    275  C   GLY A  19      -5.577  -3.724  -4.895  1.00  0.00           C  
ATOM    276  O   GLY A  19      -4.769  -4.040  -5.766  1.00  0.00           O  
ATOM    277  H   GLY A  19      -6.744  -4.541  -1.903  1.00  0.00           H  
ATOM    278  HA2 GLY A  19      -5.544  -5.653  -4.085  1.00  0.00           H  
ATOM    279  HA3 GLY A  19      -7.140  -4.939  -4.124  1.00  0.00           H  
ATOM    280  N   ALA A  20      -5.994  -2.515  -4.729  1.00  0.00           N  
ATOM    281  CA  ALA A  20      -5.629  -1.441  -5.645  1.00  0.00           C  
ATOM    282  C   ALA A  20      -4.237  -0.876  -5.350  1.00  0.00           C  
ATOM    283  O   ALA A  20      -3.636  -0.195  -6.192  1.00  0.00           O  
ATOM    284  CB  ALA A  20      -6.670  -0.341  -5.604  1.00  0.00           C  
ATOM    285  H   ALA A  20      -6.582  -2.378  -3.958  1.00  0.00           H  
ATOM    286  HA  ALA A  20      -5.620  -1.856  -6.643  1.00  0.00           H  
ATOM    287  HB1 ALA A  20      -6.433   0.408  -6.344  1.00  0.00           H  
ATOM    288  HB2 ALA A  20      -6.675   0.113  -4.623  1.00  0.00           H  
ATOM    289  HB3 ALA A  20      -7.644  -0.757  -5.812  1.00  0.00           H  
ATOM    290  N   CYS A  21      -3.730  -1.159  -4.182  1.00  0.00           N  
ATOM    291  CA  CYS A  21      -2.439  -0.649  -3.778  1.00  0.00           C  
ATOM    292  C   CYS A  21      -1.278  -1.527  -4.164  1.00  0.00           C  
ATOM    293  O   CYS A  21      -1.316  -2.750  -4.039  1.00  0.00           O  
ATOM    294  CB  CYS A  21      -2.368  -0.351  -2.297  1.00  0.00           C  
ATOM    295  SG  CYS A  21      -2.971   1.285  -1.788  1.00  0.00           S  
ATOM    296  H   CYS A  21      -4.236  -1.745  -3.582  1.00  0.00           H  
ATOM    297  HA  CYS A  21      -2.311   0.289  -4.297  1.00  0.00           H  
ATOM    298  HB2 CYS A  21      -2.934  -1.096  -1.758  1.00  0.00           H  
ATOM    299  HB3 CYS A  21      -1.332  -0.422  -2.001  1.00  0.00           H  
ATOM    300  N   ILE A  22      -0.250  -0.874  -4.610  1.00  0.00           N  
ATOM    301  CA  ILE A  22       1.012  -1.479  -4.948  1.00  0.00           C  
ATOM    302  C   ILE A  22       2.039  -1.006  -3.923  1.00  0.00           C  
ATOM    303  O   ILE A  22       1.849   0.040  -3.307  1.00  0.00           O  
ATOM    304  CB  ILE A  22       1.466  -1.023  -6.358  1.00  0.00           C  
ATOM    305  CG1 ILE A  22       1.473   0.519  -6.449  1.00  0.00           C  
ATOM    306  CG2 ILE A  22       0.547  -1.613  -7.423  1.00  0.00           C  
ATOM    307  CD1 ILE A  22       2.091   1.060  -7.712  1.00  0.00           C  
ATOM    308  H   ILE A  22      -0.336   0.093  -4.746  1.00  0.00           H  
ATOM    309  HA  ILE A  22       0.916  -2.554  -4.924  1.00  0.00           H  
ATOM    310  HB  ILE A  22       2.467  -1.388  -6.530  1.00  0.00           H  
ATOM    311 HG12 ILE A  22       0.442   0.842  -6.446  1.00  0.00           H  
ATOM    312 HG13 ILE A  22       1.961   0.959  -5.591  1.00  0.00           H  
ATOM    313 HG21 ILE A  22      -0.467  -1.285  -7.243  1.00  0.00           H  
ATOM    314 HG22 ILE A  22       0.589  -2.691  -7.382  1.00  0.00           H  
ATOM    315 HG23 ILE A  22       0.866  -1.276  -8.398  1.00  0.00           H  
ATOM    316 HD11 ILE A  22       2.040   2.139  -7.702  1.00  0.00           H  
ATOM    317 HD12 ILE A  22       1.558   0.678  -8.569  1.00  0.00           H  
ATOM    318 HD13 ILE A  22       3.125   0.753  -7.764  1.00  0.00           H  
ATOM    319  N   CYS A  23       3.067  -1.761  -3.704  1.00  0.00           N  
ATOM    320  CA  CYS A  23       4.096  -1.378  -2.757  1.00  0.00           C  
ATOM    321  C   CYS A  23       5.175  -0.557  -3.474  1.00  0.00           C  
ATOM    322  O   CYS A  23       5.609  -0.926  -4.569  1.00  0.00           O  
ATOM    323  CB  CYS A  23       4.704  -2.634  -2.119  1.00  0.00           C  
ATOM    324  SG  CYS A  23       5.906  -2.336  -0.774  1.00  0.00           S  
ATOM    325  H   CYS A  23       3.178  -2.601  -4.207  1.00  0.00           H  
ATOM    326  HA  CYS A  23       3.640  -0.772  -1.989  1.00  0.00           H  
ATOM    327  HB2 CYS A  23       3.906  -3.231  -1.702  1.00  0.00           H  
ATOM    328  HB3 CYS A  23       5.201  -3.208  -2.887  1.00  0.00           H  
ATOM    329  N   ARG A  24       5.571   0.566  -2.899  1.00  0.00           N  
ATOM    330  CA  ARG A  24       6.652   1.358  -3.475  1.00  0.00           C  
ATOM    331  C   ARG A  24       7.947   0.999  -2.764  1.00  0.00           C  
ATOM    332  O   ARG A  24       7.923   0.356  -1.704  1.00  0.00           O  
ATOM    333  CB  ARG A  24       6.420   2.866  -3.314  1.00  0.00           C  
ATOM    334  CG  ARG A  24       5.208   3.460  -4.013  1.00  0.00           C  
ATOM    335  CD  ARG A  24       5.279   3.385  -5.534  1.00  0.00           C  
ATOM    336  NE  ARG A  24       4.214   4.209  -6.147  1.00  0.00           N  
ATOM    337  CZ  ARG A  24       3.872   4.235  -7.447  1.00  0.00           C  
ATOM    338  NH1 ARG A  24       4.464   3.436  -8.314  1.00  0.00           N  
ATOM    339  NH2 ARG A  24       2.934   5.072  -7.863  1.00  0.00           N  
ATOM    340  H   ARG A  24       5.154   0.858  -2.057  1.00  0.00           H  
ATOM    341  HA  ARG A  24       6.736   1.109  -4.523  1.00  0.00           H  
ATOM    342  HB2 ARG A  24       6.321   3.079  -2.261  1.00  0.00           H  
ATOM    343  HB3 ARG A  24       7.303   3.376  -3.677  1.00  0.00           H  
ATOM    344  HG2 ARG A  24       4.332   2.918  -3.687  1.00  0.00           H  
ATOM    345  HG3 ARG A  24       5.114   4.494  -3.715  1.00  0.00           H  
ATOM    346  HD2 ARG A  24       6.244   3.749  -5.861  1.00  0.00           H  
ATOM    347  HD3 ARG A  24       5.151   2.359  -5.846  1.00  0.00           H  
ATOM    348  HE  ARG A  24       3.756   4.808  -5.513  1.00  0.00           H  
ATOM    349 HH11 ARG A  24       5.180   2.788  -8.048  1.00  0.00           H  
ATOM    350 HH12 ARG A  24       4.220   3.439  -9.290  1.00  0.00           H  
ATOM    351 HH21 ARG A  24       2.459   5.703  -7.249  1.00  0.00           H  
ATOM    352 HH22 ARG A  24       2.654   5.110  -8.830  1.00  0.00           H  
ATOM    353  N   GLY A  25       9.058   1.456  -3.307  1.00  0.00           N  
ATOM    354  CA  GLY A  25      10.367   1.201  -2.729  1.00  0.00           C  
ATOM    355  C   GLY A  25      10.548   1.879  -1.389  1.00  0.00           C  
ATOM    356  O   GLY A  25      11.401   1.491  -0.596  1.00  0.00           O  
ATOM    357  H   GLY A  25       9.011   1.975  -4.139  1.00  0.00           H  
ATOM    358  HA2 GLY A  25      10.483   0.137  -2.603  1.00  0.00           H  
ATOM    359  HA3 GLY A  25      11.127   1.559  -3.408  1.00  0.00           H  
ATOM    360  N   ASN A  26       9.739   2.890  -1.133  1.00  0.00           N  
ATOM    361  CA  ASN A  26       9.742   3.586   0.152  1.00  0.00           C  
ATOM    362  C   ASN A  26       9.222   2.686   1.279  1.00  0.00           C  
ATOM    363  O   ASN A  26       9.456   2.955   2.463  1.00  0.00           O  
ATOM    364  CB  ASN A  26       8.942   4.918   0.100  1.00  0.00           C  
ATOM    365  CG  ASN A  26       7.499   4.782  -0.392  1.00  0.00           C  
ATOM    366  OD1 ASN A  26       6.872   3.740  -0.275  1.00  0.00           O  
ATOM    367  ND2 ASN A  26       6.970   5.836  -0.933  1.00  0.00           N  
ATOM    368  H   ASN A  26       9.132   3.176  -1.846  1.00  0.00           H  
ATOM    369  HA  ASN A  26      10.775   3.812   0.373  1.00  0.00           H  
ATOM    370  HB2 ASN A  26       8.910   5.343   1.090  1.00  0.00           H  
ATOM    371  HB3 ASN A  26       9.462   5.604  -0.554  1.00  0.00           H  
ATOM    372 HD21 ASN A  26       7.518   6.649  -0.998  1.00  0.00           H  
ATOM    373 HD22 ASN A  26       6.038   5.802  -1.242  1.00  0.00           H  
ATOM    374  N   GLY A  27       8.529   1.619   0.909  1.00  0.00           N  
ATOM    375  CA  GLY A  27       8.013   0.695   1.883  1.00  0.00           C  
ATOM    376  C   GLY A  27       6.606   1.028   2.303  1.00  0.00           C  
ATOM    377  O   GLY A  27       6.126   0.543   3.319  1.00  0.00           O  
ATOM    378  H   GLY A  27       8.367   1.445  -0.046  1.00  0.00           H  
ATOM    379  HA2 GLY A  27       8.021  -0.295   1.452  1.00  0.00           H  
ATOM    380  HA3 GLY A  27       8.654   0.703   2.751  1.00  0.00           H  
ATOM    381  N   TYR A  28       5.961   1.876   1.541  1.00  0.00           N  
ATOM    382  CA  TYR A  28       4.586   2.253   1.776  1.00  0.00           C  
ATOM    383  C   TYR A  28       3.752   1.945   0.558  1.00  0.00           C  
ATOM    384  O   TYR A  28       4.277   1.885  -0.575  1.00  0.00           O  
ATOM    385  CB  TYR A  28       4.451   3.745   2.124  1.00  0.00           C  
ATOM    386  CG  TYR A  28       4.892   4.149   3.516  1.00  0.00           C  
ATOM    387  CD1 TYR A  28       6.230   4.289   3.846  1.00  0.00           C  
ATOM    388  CD2 TYR A  28       3.950   4.427   4.494  1.00  0.00           C  
ATOM    389  CE1 TYR A  28       6.613   4.691   5.110  1.00  0.00           C  
ATOM    390  CE2 TYR A  28       4.325   4.825   5.757  1.00  0.00           C  
ATOM    391  CZ  TYR A  28       5.657   4.957   6.062  1.00  0.00           C  
ATOM    392  OH  TYR A  28       6.038   5.371   7.315  1.00  0.00           O  
ATOM    393  H   TYR A  28       6.412   2.283   0.769  1.00  0.00           H  
ATOM    394  HA  TYR A  28       4.213   1.666   2.599  1.00  0.00           H  
ATOM    395  HB2 TYR A  28       5.050   4.314   1.427  1.00  0.00           H  
ATOM    396  HB3 TYR A  28       3.418   4.033   2.002  1.00  0.00           H  
ATOM    397  HD1 TYR A  28       6.980   4.076   3.098  1.00  0.00           H  
ATOM    398  HD2 TYR A  28       2.902   4.322   4.255  1.00  0.00           H  
ATOM    399  HE1 TYR A  28       7.662   4.794   5.345  1.00  0.00           H  
ATOM    400  HE2 TYR A  28       3.567   5.032   6.497  1.00  0.00           H  
ATOM    401  HH  TYR A  28       5.488   4.951   7.991  1.00  0.00           H  
ATOM    402  N   CYS A  29       2.476   1.740   0.775  1.00  0.00           N  
ATOM    403  CA  CYS A  29       1.538   1.495  -0.296  1.00  0.00           C  
ATOM    404  C   CYS A  29       1.446   2.735  -1.191  1.00  0.00           C  
ATOM    405  O   CYS A  29       1.124   3.836  -0.732  1.00  0.00           O  
ATOM    406  CB  CYS A  29       0.171   1.106   0.268  1.00  0.00           C  
ATOM    407  SG  CYS A  29       0.193  -0.414   1.299  1.00  0.00           S  
ATOM    408  H   CYS A  29       2.155   1.745   1.708  1.00  0.00           H  
ATOM    409  HA  CYS A  29       1.929   0.678  -0.885  1.00  0.00           H  
ATOM    410  HB2 CYS A  29      -0.194   1.914   0.885  1.00  0.00           H  
ATOM    411  HB3 CYS A  29      -0.517   0.944  -0.547  1.00  0.00           H  
ATOM    412  N   GLY A  30       1.768   2.543  -2.449  1.00  0.00           N  
ATOM    413  CA  GLY A  30       1.870   3.612  -3.401  1.00  0.00           C  
ATOM    414  C   GLY A  30       0.574   4.259  -3.748  1.00  0.00           C  
ATOM    415  O   GLY A  30       0.393   5.433  -3.481  1.00  0.00           O  
ATOM    416  H   GLY A  30       1.948   1.617  -2.735  1.00  0.00           H  
ATOM    417  HA2 GLY A  30       2.524   4.370  -2.999  1.00  0.00           H  
ATOM    418  HA3 GLY A  30       2.314   3.222  -4.305  1.00  0.00           H  
ATOM    419  N   SER A  31      -0.326   3.488  -4.323  1.00  0.00           N  
ATOM    420  CA  SER A  31      -1.613   3.951  -4.810  1.00  0.00           C  
ATOM    421  C   SER A  31      -2.364   4.790  -3.760  1.00  0.00           C  
ATOM    422  O   SER A  31      -2.949   5.811  -4.082  1.00  0.00           O  
ATOM    423  CB  SER A  31      -2.412   2.727  -5.155  1.00  0.00           C  
ATOM    424  OG  SER A  31      -1.550   1.736  -5.727  1.00  0.00           O  
ATOM    425  H   SER A  31      -0.156   2.538  -4.491  1.00  0.00           H  
ATOM    426  HA  SER A  31      -1.467   4.526  -5.710  1.00  0.00           H  
ATOM    427  HB2 SER A  31      -2.879   2.335  -4.263  1.00  0.00           H  
ATOM    428  HB3 SER A  31      -3.167   2.988  -5.881  1.00  0.00           H  
ATOM    429  HG  SER A  31      -2.095   1.232  -6.347  1.00  0.00           H  
ATOM    430  N   GLY A  32      -2.262   4.380  -2.511  1.00  0.00           N  
ATOM    431  CA  GLY A  32      -2.949   5.059  -1.424  1.00  0.00           C  
ATOM    432  C   GLY A  32      -2.394   6.446  -1.132  1.00  0.00           C  
ATOM    433  O   GLY A  32      -3.100   7.304  -0.626  1.00  0.00           O  
ATOM    434  H   GLY A  32      -1.703   3.593  -2.337  1.00  0.00           H  
ATOM    435  HA2 GLY A  32      -3.993   5.157  -1.682  1.00  0.00           H  
ATOM    436  HA3 GLY A  32      -2.865   4.453  -0.533  1.00  0.00           H  
ATOM    437  N   SER A  33      -1.160   6.672  -1.496  1.00  0.00           N  
ATOM    438  CA  SER A  33      -0.503   7.930  -1.234  1.00  0.00           C  
ATOM    439  C   SER A  33      -0.196   8.615  -2.583  1.00  0.00           C  
ATOM    440  O   SER A  33       0.652   9.505  -2.681  1.00  0.00           O  
ATOM    441  CB  SER A  33       0.802   7.638  -0.438  1.00  0.00           C  
ATOM    442  OG  SER A  33       1.387   8.820   0.117  1.00  0.00           O  
ATOM    443  H   SER A  33      -0.654   5.981  -1.975  1.00  0.00           H  
ATOM    444  HA  SER A  33      -1.155   8.555  -0.642  1.00  0.00           H  
ATOM    445  HB2 SER A  33       0.578   6.961   0.372  1.00  0.00           H  
ATOM    446  HB3 SER A  33       1.518   7.174  -1.099  1.00  0.00           H  
ATOM    447  HG  SER A  33       0.721   9.172   0.724  1.00  0.00           H  
ATOM    448  N   ASP A  34      -0.927   8.227  -3.615  1.00  0.00           N  
ATOM    449  CA  ASP A  34      -0.648   8.722  -4.968  1.00  0.00           C  
ATOM    450  C   ASP A  34      -1.908   8.922  -5.775  1.00  0.00           C  
ATOM    451  O   ASP A  34      -2.147   9.995  -6.331  1.00  0.00           O  
ATOM    452  CB  ASP A  34       0.282   7.741  -5.695  1.00  0.00           C  
ATOM    453  CG  ASP A  34       0.511   8.072  -7.151  1.00  0.00           C  
ATOM    454  OD1 ASP A  34      -0.176   7.487  -8.019  1.00  0.00           O  
ATOM    455  OD2 ASP A  34       1.411   8.884  -7.459  1.00  0.00           O  
ATOM    456  H   ASP A  34      -1.680   7.618  -3.455  1.00  0.00           H  
ATOM    457  HA  ASP A  34      -0.133   9.666  -4.881  1.00  0.00           H  
ATOM    458  HB2 ASP A  34       1.240   7.765  -5.201  1.00  0.00           H  
ATOM    459  HB3 ASP A  34      -0.131   6.746  -5.622  1.00  0.00           H  
TER     460      ASP A  34                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -4.207   7.384  -4.504  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.628   7.410  -4.743  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.157   6.032  -5.056  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.035   5.115  -4.235  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.834   6.563  -4.108  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.119   7.780  -3.855  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -5.839   8.067  -5.573  1.00  0.00           H  
ATOM      8  N   GLY A   2      -6.740   5.886  -6.226  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -7.241   4.608  -6.699  1.00  0.00           C  
ATOM     10  C   GLY A   2      -8.236   3.969  -5.762  1.00  0.00           C  
ATOM     11  O   GLY A   2      -9.152   4.638  -5.255  1.00  0.00           O  
ATOM     12  H   GLY A   2      -6.833   6.671  -6.805  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      -7.721   4.758  -7.654  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -6.406   3.938  -6.829  1.00  0.00           H  
ATOM     15  N   VAL A   3      -8.058   2.693  -5.521  1.00  0.00           N  
ATOM     16  CA  VAL A   3      -8.919   1.942  -4.631  1.00  0.00           C  
ATOM     17  C   VAL A   3      -8.062   1.239  -3.590  1.00  0.00           C  
ATOM     18  O   VAL A   3      -7.507   0.162  -3.844  1.00  0.00           O  
ATOM     19  CB  VAL A   3      -9.769   0.876  -5.380  1.00  0.00           C  
ATOM     20  CG1 VAL A   3     -10.732   0.165  -4.428  1.00  0.00           C  
ATOM     21  CG2 VAL A   3     -10.520   1.476  -6.563  1.00  0.00           C  
ATOM     22  H   VAL A   3      -7.305   2.230  -5.946  1.00  0.00           H  
ATOM     23  HA  VAL A   3      -9.577   2.639  -4.135  1.00  0.00           H  
ATOM     24  HB  VAL A   3      -9.065   0.146  -5.747  1.00  0.00           H  
ATOM     25 HG11 VAL A   3     -10.170  -0.331  -3.651  1.00  0.00           H  
ATOM     26 HG12 VAL A   3     -11.310  -0.564  -4.976  1.00  0.00           H  
ATOM     27 HG13 VAL A   3     -11.398   0.890  -3.982  1.00  0.00           H  
ATOM     28 HG21 VAL A   3      -9.813   1.894  -7.263  1.00  0.00           H  
ATOM     29 HG22 VAL A   3     -11.183   2.253  -6.213  1.00  0.00           H  
ATOM     30 HG23 VAL A   3     -11.097   0.704  -7.053  1.00  0.00           H  
ATOM     31  N   CYS A   4      -7.908   1.882  -2.474  1.00  0.00           N  
ATOM     32  CA  CYS A   4      -7.148   1.366  -1.349  1.00  0.00           C  
ATOM     33  C   CYS A   4      -7.720   1.890  -0.044  1.00  0.00           C  
ATOM     34  O   CYS A   4      -7.820   3.103   0.141  1.00  0.00           O  
ATOM     35  CB  CYS A   4      -5.677   1.772  -1.439  1.00  0.00           C  
ATOM     36  SG  CYS A   4      -4.726   0.952  -2.752  1.00  0.00           S  
ATOM     37  H   CYS A   4      -8.322   2.765  -2.385  1.00  0.00           H  
ATOM     38  HA  CYS A   4      -7.214   0.289  -1.372  1.00  0.00           H  
ATOM     39  HB2 CYS A   4      -5.620   2.834  -1.622  1.00  0.00           H  
ATOM     40  HB3 CYS A   4      -5.197   1.553  -0.497  1.00  0.00           H  
ATOM     41  N   PRO A   5      -8.135   0.994   0.867  1.00  0.00           N  
ATOM     42  CA  PRO A   5      -8.663   1.384   2.178  1.00  0.00           C  
ATOM     43  C   PRO A   5      -7.626   2.157   3.004  1.00  0.00           C  
ATOM     44  O   PRO A   5      -7.866   3.288   3.433  1.00  0.00           O  
ATOM     45  CB  PRO A   5      -8.964   0.039   2.851  1.00  0.00           C  
ATOM     46  CG  PRO A   5      -9.122  -0.922   1.733  1.00  0.00           C  
ATOM     47  CD  PRO A   5      -8.177  -0.465   0.668  1.00  0.00           C  
ATOM     48  HA  PRO A   5      -9.569   1.964   2.090  1.00  0.00           H  
ATOM     49  HB2 PRO A   5      -8.138  -0.232   3.492  1.00  0.00           H  
ATOM     50  HB3 PRO A   5      -9.867   0.114   3.436  1.00  0.00           H  
ATOM     51  HG2 PRO A   5      -8.866  -1.918   2.062  1.00  0.00           H  
ATOM     52  HG3 PRO A   5     -10.138  -0.896   1.367  1.00  0.00           H  
ATOM     53  HD2 PRO A   5      -7.201  -0.906   0.806  1.00  0.00           H  
ATOM     54  HD3 PRO A   5      -8.576  -0.708  -0.305  1.00  0.00           H  
ATOM     55  N   LYS A   6      -6.459   1.565   3.172  1.00  0.00           N  
ATOM     56  CA  LYS A   6      -5.404   2.162   3.965  1.00  0.00           C  
ATOM     57  C   LYS A   6      -4.565   3.109   3.135  1.00  0.00           C  
ATOM     58  O   LYS A   6      -3.831   2.689   2.246  1.00  0.00           O  
ATOM     59  CB  LYS A   6      -4.515   1.096   4.594  1.00  0.00           C  
ATOM     60  CG  LYS A   6      -5.220   0.185   5.585  1.00  0.00           C  
ATOM     61  CD  LYS A   6      -5.719   0.947   6.802  1.00  0.00           C  
ATOM     62  CE  LYS A   6      -6.326   0.013   7.844  1.00  0.00           C  
ATOM     63  NZ  LYS A   6      -7.516  -0.711   7.339  1.00  0.00           N  
ATOM     64  H   LYS A   6      -6.313   0.705   2.728  1.00  0.00           H  
ATOM     65  HA  LYS A   6      -5.875   2.725   4.756  1.00  0.00           H  
ATOM     66  HB2 LYS A   6      -4.097   0.484   3.810  1.00  0.00           H  
ATOM     67  HB3 LYS A   6      -3.716   1.603   5.114  1.00  0.00           H  
ATOM     68  HG2 LYS A   6      -6.074  -0.241   5.084  1.00  0.00           H  
ATOM     69  HG3 LYS A   6      -4.546  -0.600   5.897  1.00  0.00           H  
ATOM     70  HD2 LYS A   6      -4.895   1.482   7.249  1.00  0.00           H  
ATOM     71  HD3 LYS A   6      -6.474   1.648   6.484  1.00  0.00           H  
ATOM     72  HE2 LYS A   6      -5.578  -0.709   8.137  1.00  0.00           H  
ATOM     73  HE3 LYS A   6      -6.606   0.598   8.708  1.00  0.00           H  
ATOM     74  HZ1 LYS A   6      -8.309  -0.063   7.152  1.00  0.00           H  
ATOM     75  HZ2 LYS A   6      -7.832  -1.420   8.032  1.00  0.00           H  
ATOM     76  HZ3 LYS A   6      -7.306  -1.230   6.464  1.00  0.00           H  
ATOM     77  N   ILE A   7      -4.659   4.380   3.449  1.00  0.00           N  
ATOM     78  CA  ILE A   7      -3.930   5.426   2.722  1.00  0.00           C  
ATOM     79  C   ILE A   7      -2.529   5.624   3.312  1.00  0.00           C  
ATOM     80  O   ILE A   7      -1.665   6.307   2.758  1.00  0.00           O  
ATOM     81  CB  ILE A   7      -4.750   6.764   2.709  1.00  0.00           C  
ATOM     82  CG1 ILE A   7      -4.065   7.867   1.897  1.00  0.00           C  
ATOM     83  CG2 ILE A   7      -5.012   7.252   4.124  1.00  0.00           C  
ATOM     84  CD1 ILE A   7      -4.879   9.129   1.778  1.00  0.00           C  
ATOM     85  H   ILE A   7      -5.265   4.642   4.177  1.00  0.00           H  
ATOM     86  HA  ILE A   7      -3.799   5.066   1.722  1.00  0.00           H  
ATOM     87  HB  ILE A   7      -5.711   6.548   2.266  1.00  0.00           H  
ATOM     88 HG12 ILE A   7      -3.130   8.123   2.371  1.00  0.00           H  
ATOM     89 HG13 ILE A   7      -3.867   7.499   0.901  1.00  0.00           H  
ATOM     90 HG21 ILE A   7      -5.586   8.164   4.086  1.00  0.00           H  
ATOM     91 HG22 ILE A   7      -4.068   7.442   4.615  1.00  0.00           H  
ATOM     92 HG23 ILE A   7      -5.558   6.503   4.674  1.00  0.00           H  
ATOM     93 HD11 ILE A   7      -5.077   9.514   2.765  1.00  0.00           H  
ATOM     94 HD12 ILE A   7      -5.812   8.913   1.278  1.00  0.00           H  
ATOM     95 HD13 ILE A   7      -4.324   9.860   1.212  1.00  0.00           H  
ATOM     96  N   LEU A   8      -2.305   4.956   4.374  1.00  0.00           N  
ATOM     97  CA  LEU A   8      -1.097   5.116   5.131  1.00  0.00           C  
ATOM     98  C   LEU A   8      -0.408   3.792   5.452  1.00  0.00           C  
ATOM     99  O   LEU A   8       0.477   3.744   6.307  1.00  0.00           O  
ATOM    100  CB  LEU A   8      -1.343   5.994   6.416  1.00  0.00           C  
ATOM    101  CG  LEU A   8      -2.365   5.561   7.539  1.00  0.00           C  
ATOM    102  CD1 LEU A   8      -3.781   5.341   7.043  1.00  0.00           C  
ATOM    103  CD2 LEU A   8      -1.880   4.380   8.357  1.00  0.00           C  
ATOM    104  H   LEU A   8      -3.014   4.337   4.622  1.00  0.00           H  
ATOM    105  HA  LEU A   8      -0.422   5.664   4.493  1.00  0.00           H  
ATOM    106  HB2 LEU A   8      -0.383   6.041   6.899  1.00  0.00           H  
ATOM    107  HB3 LEU A   8      -1.597   6.991   6.088  1.00  0.00           H  
ATOM    108  HG  LEU A   8      -2.440   6.405   8.211  1.00  0.00           H  
ATOM    109 HD11 LEU A   8      -4.412   5.059   7.873  1.00  0.00           H  
ATOM    110 HD12 LEU A   8      -3.786   4.553   6.304  1.00  0.00           H  
ATOM    111 HD13 LEU A   8      -4.154   6.253   6.601  1.00  0.00           H  
ATOM    112 HD21 LEU A   8      -0.960   4.642   8.857  1.00  0.00           H  
ATOM    113 HD22 LEU A   8      -1.704   3.541   7.699  1.00  0.00           H  
ATOM    114 HD23 LEU A   8      -2.628   4.117   9.089  1.00  0.00           H  
ATOM    115  N   GLN A   9      -0.746   2.740   4.733  1.00  0.00           N  
ATOM    116  CA  GLN A   9      -0.176   1.440   5.060  1.00  0.00           C  
ATOM    117  C   GLN A   9       1.229   1.281   4.491  1.00  0.00           C  
ATOM    118  O   GLN A   9       1.503   1.672   3.339  1.00  0.00           O  
ATOM    119  CB  GLN A   9      -1.048   0.277   4.575  1.00  0.00           C  
ATOM    120  CG  GLN A   9      -0.609  -1.065   5.151  1.00  0.00           C  
ATOM    121  CD  GLN A   9      -1.337  -2.252   4.584  1.00  0.00           C  
ATOM    122  OE1 GLN A   9      -2.397  -2.645   5.083  1.00  0.00           O  
ATOM    123  NE2 GLN A   9      -0.762  -2.861   3.581  1.00  0.00           N  
ATOM    124  H   GLN A   9      -1.341   2.841   3.964  1.00  0.00           H  
ATOM    125  HA  GLN A   9      -0.111   1.395   6.137  1.00  0.00           H  
ATOM    126  HB2 GLN A   9      -2.071   0.454   4.870  1.00  0.00           H  
ATOM    127  HB3 GLN A   9      -0.991   0.218   3.497  1.00  0.00           H  
ATOM    128  HG2 GLN A   9       0.443  -1.194   4.951  1.00  0.00           H  
ATOM    129  HG3 GLN A   9      -0.759  -1.043   6.222  1.00  0.00           H  
ATOM    130 HE21 GLN A   9       0.094  -2.497   3.267  1.00  0.00           H  
ATOM    131 HE22 GLN A   9      -1.167  -3.671   3.201  1.00  0.00           H  
ATOM    132  N   ARG A  10       2.113   0.739   5.305  1.00  0.00           N  
ATOM    133  CA  ARG A  10       3.422   0.372   4.871  1.00  0.00           C  
ATOM    134  C   ARG A  10       3.366  -1.032   4.330  1.00  0.00           C  
ATOM    135  O   ARG A  10       2.474  -1.800   4.693  1.00  0.00           O  
ATOM    136  CB  ARG A  10       4.445   0.476   5.990  1.00  0.00           C  
ATOM    137  CG  ARG A  10       4.765   1.896   6.391  1.00  0.00           C  
ATOM    138  CD  ARG A  10       5.952   1.952   7.324  1.00  0.00           C  
ATOM    139  NE  ARG A  10       6.325   3.331   7.634  1.00  0.00           N  
ATOM    140  CZ  ARG A  10       7.574   3.810   7.627  1.00  0.00           C  
ATOM    141  NH1 ARG A  10       8.610   2.998   7.439  1.00  0.00           N  
ATOM    142  NH2 ARG A  10       7.780   5.104   7.823  1.00  0.00           N  
ATOM    143  H   ARG A  10       1.867   0.557   6.237  1.00  0.00           H  
ATOM    144  HA  ARG A  10       3.695   1.040   4.069  1.00  0.00           H  
ATOM    145  HB2 ARG A  10       4.062  -0.045   6.855  1.00  0.00           H  
ATOM    146  HB3 ARG A  10       5.352  -0.007   5.666  1.00  0.00           H  
ATOM    147  HG2 ARG A  10       4.990   2.470   5.504  1.00  0.00           H  
ATOM    148  HG3 ARG A  10       3.906   2.323   6.886  1.00  0.00           H  
ATOM    149  HD2 ARG A  10       5.695   1.444   8.241  1.00  0.00           H  
ATOM    150  HD3 ARG A  10       6.790   1.457   6.853  1.00  0.00           H  
ATOM    151  HE  ARG A  10       5.567   3.924   7.836  1.00  0.00           H  
ATOM    152 HH11 ARG A  10       8.518   2.007   7.301  1.00  0.00           H  
ATOM    153 HH12 ARG A  10       9.557   3.333   7.410  1.00  0.00           H  
ATOM    154 HH21 ARG A  10       7.034   5.759   7.978  1.00  0.00           H  
ATOM    155 HH22 ARG A  10       8.700   5.511   7.830  1.00  0.00           H  
ATOM    156  N   CYS A  11       4.272  -1.382   3.491  1.00  0.00           N  
ATOM    157  CA  CYS A  11       4.209  -2.669   2.863  1.00  0.00           C  
ATOM    158  C   CYS A  11       5.462  -3.468   3.029  1.00  0.00           C  
ATOM    159  O   CYS A  11       6.557  -2.929   3.275  1.00  0.00           O  
ATOM    160  CB  CYS A  11       3.942  -2.506   1.384  1.00  0.00           C  
ATOM    161  SG  CYS A  11       5.132  -1.411   0.531  1.00  0.00           S  
ATOM    162  H   CYS A  11       5.009  -0.768   3.266  1.00  0.00           H  
ATOM    163  HA  CYS A  11       3.376  -3.214   3.278  1.00  0.00           H  
ATOM    164  HB2 CYS A  11       4.015  -3.483   0.928  1.00  0.00           H  
ATOM    165  HB3 CYS A  11       2.944  -2.131   1.237  1.00  0.00           H  
ATOM    166  N   ARG A  12       5.292  -4.753   2.926  1.00  0.00           N  
ATOM    167  CA  ARG A  12       6.412  -5.660   2.847  1.00  0.00           C  
ATOM    168  C   ARG A  12       6.537  -6.130   1.392  1.00  0.00           C  
ATOM    169  O   ARG A  12       7.621  -6.235   0.849  1.00  0.00           O  
ATOM    170  CB  ARG A  12       6.284  -6.839   3.844  1.00  0.00           C  
ATOM    171  CG  ARG A  12       5.079  -7.729   3.646  1.00  0.00           C  
ATOM    172  CD  ARG A  12       4.988  -8.807   4.708  1.00  0.00           C  
ATOM    173  NE  ARG A  12       4.828  -8.250   6.060  1.00  0.00           N  
ATOM    174  CZ  ARG A  12       4.585  -8.969   7.167  1.00  0.00           C  
ATOM    175  NH1 ARG A  12       4.429 -10.292   7.095  1.00  0.00           N  
ATOM    176  NH2 ARG A  12       4.487  -8.363   8.337  1.00  0.00           N  
ATOM    177  H   ARG A  12       4.359  -5.061   2.930  1.00  0.00           H  
ATOM    178  HA  ARG A  12       7.291  -5.075   3.075  1.00  0.00           H  
ATOM    179  HB2 ARG A  12       7.158  -7.462   3.747  1.00  0.00           H  
ATOM    180  HB3 ARG A  12       6.254  -6.442   4.847  1.00  0.00           H  
ATOM    181  HG2 ARG A  12       4.184  -7.127   3.680  1.00  0.00           H  
ATOM    182  HG3 ARG A  12       5.161  -8.197   2.677  1.00  0.00           H  
ATOM    183  HD2 ARG A  12       4.135  -9.430   4.482  1.00  0.00           H  
ATOM    184  HD3 ARG A  12       5.889  -9.399   4.673  1.00  0.00           H  
ATOM    185  HE  ARG A  12       4.913  -7.268   6.118  1.00  0.00           H  
ATOM    186 HH11 ARG A  12       4.487 -10.781   6.220  1.00  0.00           H  
ATOM    187 HH12 ARG A  12       4.230 -10.859   7.899  1.00  0.00           H  
ATOM    188 HH21 ARG A  12       4.593  -7.369   8.412  1.00  0.00           H  
ATOM    189 HH22 ARG A  12       4.298  -8.844   9.196  1.00  0.00           H  
ATOM    190  N   ARG A  13       5.390  -6.353   0.756  1.00  0.00           N  
ATOM    191  CA  ARG A  13       5.314  -6.705  -0.651  1.00  0.00           C  
ATOM    192  C   ARG A  13       4.007  -6.215  -1.219  1.00  0.00           C  
ATOM    193  O   ARG A  13       3.126  -5.816  -0.464  1.00  0.00           O  
ATOM    194  CB  ARG A  13       5.527  -8.206  -0.913  1.00  0.00           C  
ATOM    195  CG  ARG A  13       4.644  -9.159  -0.125  1.00  0.00           C  
ATOM    196  CD  ARG A  13       5.042 -10.608  -0.377  1.00  0.00           C  
ATOM    197  NE  ARG A  13       6.436 -10.879   0.033  1.00  0.00           N  
ATOM    198  CZ  ARG A  13       7.029 -12.087   0.012  1.00  0.00           C  
ATOM    199  NH1 ARG A  13       6.381 -13.145  -0.463  1.00  0.00           N  
ATOM    200  NH2 ARG A  13       8.286 -12.218   0.430  1.00  0.00           N  
ATOM    201  H   ARG A  13       4.541  -6.259   1.239  1.00  0.00           H  
ATOM    202  HA  ARG A  13       6.097  -6.140  -1.137  1.00  0.00           H  
ATOM    203  HB2 ARG A  13       5.313  -8.379  -1.958  1.00  0.00           H  
ATOM    204  HB3 ARG A  13       6.563  -8.445  -0.743  1.00  0.00           H  
ATOM    205  HG2 ARG A  13       4.741  -8.945   0.927  1.00  0.00           H  
ATOM    206  HG3 ARG A  13       3.618  -9.017  -0.429  1.00  0.00           H  
ATOM    207  HD2 ARG A  13       4.380 -11.256   0.175  1.00  0.00           H  
ATOM    208  HD3 ARG A  13       4.945 -10.811  -1.434  1.00  0.00           H  
ATOM    209  HE  ARG A  13       6.952 -10.099   0.342  1.00  0.00           H  
ATOM    210 HH11 ARG A  13       5.448 -13.090  -0.829  1.00  0.00           H  
ATOM    211 HH12 ARG A  13       6.795 -14.058  -0.462  1.00  0.00           H  
ATOM    212 HH21 ARG A  13       8.837 -11.449   0.770  1.00  0.00           H  
ATOM    213 HH22 ARG A  13       8.752 -13.107   0.403  1.00  0.00           H  
ATOM    214  N   ASP A  14       3.882  -6.261  -2.521  1.00  0.00           N  
ATOM    215  CA  ASP A  14       2.706  -5.693  -3.235  1.00  0.00           C  
ATOM    216  C   ASP A  14       1.415  -6.349  -2.797  1.00  0.00           C  
ATOM    217  O   ASP A  14       0.437  -5.669  -2.478  1.00  0.00           O  
ATOM    218  CB  ASP A  14       2.857  -5.794  -4.763  1.00  0.00           C  
ATOM    219  CG  ASP A  14       4.051  -5.040  -5.296  1.00  0.00           C  
ATOM    220  OD1 ASP A  14       5.135  -5.644  -5.429  1.00  0.00           O  
ATOM    221  OD2 ASP A  14       3.952  -3.841  -5.566  1.00  0.00           O  
ATOM    222  H   ASP A  14       4.605  -6.702  -3.019  1.00  0.00           H  
ATOM    223  HA  ASP A  14       2.651  -4.650  -2.963  1.00  0.00           H  
ATOM    224  HB2 ASP A  14       2.972  -6.832  -5.035  1.00  0.00           H  
ATOM    225  HB3 ASP A  14       1.965  -5.406  -5.233  1.00  0.00           H  
ATOM    226  N   SER A  15       1.447  -7.660  -2.693  1.00  0.00           N  
ATOM    227  CA  SER A  15       0.303  -8.452  -2.289  1.00  0.00           C  
ATOM    228  C   SER A  15      -0.092  -8.188  -0.822  1.00  0.00           C  
ATOM    229  O   SER A  15      -1.181  -8.544  -0.381  1.00  0.00           O  
ATOM    230  CB  SER A  15       0.638  -9.918  -2.518  1.00  0.00           C  
ATOM    231  OG  SER A  15       1.929 -10.225  -1.984  1.00  0.00           O  
ATOM    232  H   SER A  15       2.263  -8.162  -2.899  1.00  0.00           H  
ATOM    233  HA  SER A  15      -0.528  -8.189  -2.928  1.00  0.00           H  
ATOM    234  HB2 SER A  15      -0.101 -10.538  -2.032  1.00  0.00           H  
ATOM    235  HB3 SER A  15       0.646 -10.122  -3.578  1.00  0.00           H  
ATOM    236  HG  SER A  15       1.919 -11.166  -1.770  1.00  0.00           H  
ATOM    237  N   ASP A  16       0.797  -7.532  -0.084  1.00  0.00           N  
ATOM    238  CA  ASP A  16       0.572  -7.216   1.323  1.00  0.00           C  
ATOM    239  C   ASP A  16      -0.256  -5.933   1.438  1.00  0.00           C  
ATOM    240  O   ASP A  16      -0.807  -5.604   2.492  1.00  0.00           O  
ATOM    241  CB  ASP A  16       1.928  -7.091   2.043  1.00  0.00           C  
ATOM    242  CG  ASP A  16       1.842  -6.685   3.497  1.00  0.00           C  
ATOM    243  OD1 ASP A  16       1.262  -7.437   4.307  1.00  0.00           O  
ATOM    244  OD2 ASP A  16       2.420  -5.633   3.863  1.00  0.00           O  
ATOM    245  H   ASP A  16       1.626  -7.216  -0.507  1.00  0.00           H  
ATOM    246  HA  ASP A  16       0.010  -8.030   1.757  1.00  0.00           H  
ATOM    247  HB2 ASP A  16       2.433  -8.044   1.999  1.00  0.00           H  
ATOM    248  HB3 ASP A  16       2.527  -6.361   1.518  1.00  0.00           H  
ATOM    249  N   CYS A  17      -0.369  -5.231   0.348  1.00  0.00           N  
ATOM    250  CA  CYS A  17      -1.160  -4.038   0.312  1.00  0.00           C  
ATOM    251  C   CYS A  17      -2.604  -4.384  -0.051  1.00  0.00           C  
ATOM    252  O   CYS A  17      -2.840  -5.322  -0.821  1.00  0.00           O  
ATOM    253  CB  CYS A  17      -0.590  -3.048  -0.683  1.00  0.00           C  
ATOM    254  SG  CYS A  17       1.046  -2.376  -0.259  1.00  0.00           S  
ATOM    255  H   CYS A  17       0.063  -5.533  -0.483  1.00  0.00           H  
ATOM    256  HA  CYS A  17      -1.137  -3.601   1.299  1.00  0.00           H  
ATOM    257  HB2 CYS A  17      -0.513  -3.516  -1.654  1.00  0.00           H  
ATOM    258  HB3 CYS A  17      -1.279  -2.220  -0.740  1.00  0.00           H  
ATOM    259  N   PRO A  18      -3.588  -3.678   0.527  1.00  0.00           N  
ATOM    260  CA  PRO A  18      -4.992  -3.910   0.226  1.00  0.00           C  
ATOM    261  C   PRO A  18      -5.443  -3.131  -1.016  1.00  0.00           C  
ATOM    262  O   PRO A  18      -4.858  -2.092  -1.362  1.00  0.00           O  
ATOM    263  CB  PRO A  18      -5.693  -3.380   1.478  1.00  0.00           C  
ATOM    264  CG  PRO A  18      -4.823  -2.260   1.953  1.00  0.00           C  
ATOM    265  CD  PRO A  18      -3.414  -2.602   1.532  1.00  0.00           C  
ATOM    266  HA  PRO A  18      -5.205  -4.961   0.101  1.00  0.00           H  
ATOM    267  HB2 PRO A  18      -6.684  -3.039   1.219  1.00  0.00           H  
ATOM    268  HB3 PRO A  18      -5.760  -4.165   2.217  1.00  0.00           H  
ATOM    269  HG2 PRO A  18      -5.129  -1.333   1.490  1.00  0.00           H  
ATOM    270  HG3 PRO A  18      -4.881  -2.176   3.028  1.00  0.00           H  
ATOM    271  HD2 PRO A  18      -2.930  -1.742   1.095  1.00  0.00           H  
ATOM    272  HD3 PRO A  18      -2.851  -2.958   2.382  1.00  0.00           H  
ATOM    273  N   GLY A  19      -6.455  -3.633  -1.679  1.00  0.00           N  
ATOM    274  CA  GLY A  19      -6.985  -2.979  -2.846  1.00  0.00           C  
ATOM    275  C   GLY A  19      -6.085  -3.149  -4.046  1.00  0.00           C  
ATOM    276  O   GLY A  19      -5.493  -4.216  -4.244  1.00  0.00           O  
ATOM    277  H   GLY A  19      -6.845  -4.482  -1.383  1.00  0.00           H  
ATOM    278  HA2 GLY A  19      -7.954  -3.399  -3.072  1.00  0.00           H  
ATOM    279  HA3 GLY A  19      -7.095  -1.925  -2.639  1.00  0.00           H  
ATOM    280  N   ALA A  20      -5.953  -2.099  -4.824  1.00  0.00           N  
ATOM    281  CA  ALA A  20      -5.128  -2.125  -6.030  1.00  0.00           C  
ATOM    282  C   ALA A  20      -3.693  -1.705  -5.719  1.00  0.00           C  
ATOM    283  O   ALA A  20      -2.842  -1.617  -6.616  1.00  0.00           O  
ATOM    284  CB  ALA A  20      -5.732  -1.216  -7.092  1.00  0.00           C  
ATOM    285  H   ALA A  20      -6.428  -1.271  -4.577  1.00  0.00           H  
ATOM    286  HA  ALA A  20      -5.123  -3.138  -6.408  1.00  0.00           H  
ATOM    287  HB1 ALA A  20      -5.143  -1.278  -7.995  1.00  0.00           H  
ATOM    288  HB2 ALA A  20      -5.731  -0.197  -6.733  1.00  0.00           H  
ATOM    289  HB3 ALA A  20      -6.744  -1.526  -7.300  1.00  0.00           H  
ATOM    290  N   CYS A  21      -3.440  -1.461  -4.454  1.00  0.00           N  
ATOM    291  CA  CYS A  21      -2.161  -1.001  -3.960  1.00  0.00           C  
ATOM    292  C   CYS A  21      -0.986  -1.911  -4.261  1.00  0.00           C  
ATOM    293  O   CYS A  21      -1.048  -3.128  -4.114  1.00  0.00           O  
ATOM    294  CB  CYS A  21      -2.208  -0.754  -2.475  1.00  0.00           C  
ATOM    295  SG  CYS A  21      -2.882   0.836  -1.943  1.00  0.00           S  
ATOM    296  H   CYS A  21      -4.167  -1.604  -3.809  1.00  0.00           H  
ATOM    297  HA  CYS A  21      -1.960  -0.048  -4.426  1.00  0.00           H  
ATOM    298  HB2 CYS A  21      -2.810  -1.525  -2.016  1.00  0.00           H  
ATOM    299  HB3 CYS A  21      -1.195  -0.829  -2.113  1.00  0.00           H  
ATOM    300  N   ILE A  22       0.083  -1.278  -4.654  1.00  0.00           N  
ATOM    301  CA  ILE A  22       1.353  -1.903  -4.894  1.00  0.00           C  
ATOM    302  C   ILE A  22       2.331  -1.410  -3.835  1.00  0.00           C  
ATOM    303  O   ILE A  22       2.098  -0.367  -3.223  1.00  0.00           O  
ATOM    304  CB  ILE A  22       1.892  -1.508  -6.283  1.00  0.00           C  
ATOM    305  CG1 ILE A  22       1.885   0.032  -6.436  1.00  0.00           C  
ATOM    306  CG2 ILE A  22       1.072  -2.182  -7.381  1.00  0.00           C  
ATOM    307  CD1 ILE A  22       2.540   0.535  -7.695  1.00  0.00           C  
ATOM    308  H   ILE A  22       0.030  -0.317  -4.814  1.00  0.00           H  
ATOM    309  HA  ILE A  22       1.246  -2.976  -4.840  1.00  0.00           H  
ATOM    310  HB  ILE A  22       2.908  -1.860  -6.356  1.00  0.00           H  
ATOM    311 HG12 ILE A  22       0.853   0.348  -6.469  1.00  0.00           H  
ATOM    312 HG13 ILE A  22       2.341   0.506  -5.579  1.00  0.00           H  
ATOM    313 HG21 ILE A  22       1.142  -3.255  -7.278  1.00  0.00           H  
ATOM    314 HG22 ILE A  22       1.449  -1.885  -8.348  1.00  0.00           H  
ATOM    315 HG23 ILE A  22       0.040  -1.880  -7.288  1.00  0.00           H  
ATOM    316 HD11 ILE A  22       3.572   0.218  -7.720  1.00  0.00           H  
ATOM    317 HD12 ILE A  22       2.493   1.613  -7.721  1.00  0.00           H  
ATOM    318 HD13 ILE A  22       2.018   0.133  -8.549  1.00  0.00           H  
ATOM    319  N   CYS A  23       3.383  -2.125  -3.619  1.00  0.00           N  
ATOM    320  CA  CYS A  23       4.382  -1.753  -2.643  1.00  0.00           C  
ATOM    321  C   CYS A  23       5.439  -0.889  -3.314  1.00  0.00           C  
ATOM    322  O   CYS A  23       5.912  -1.219  -4.417  1.00  0.00           O  
ATOM    323  CB  CYS A  23       5.018  -2.998  -2.031  1.00  0.00           C  
ATOM    324  SG  CYS A  23       6.180  -2.668  -0.667  1.00  0.00           S  
ATOM    325  H   CYS A  23       3.543  -2.913  -4.193  1.00  0.00           H  
ATOM    326  HA  CYS A  23       3.897  -1.178  -1.866  1.00  0.00           H  
ATOM    327  HB2 CYS A  23       4.237  -3.633  -1.638  1.00  0.00           H  
ATOM    328  HB3 CYS A  23       5.552  -3.539  -2.797  1.00  0.00           H  
ATOM    329  N   ARG A  24       5.801   0.211  -2.708  1.00  0.00           N  
ATOM    330  CA  ARG A  24       6.803   1.063  -3.294  1.00  0.00           C  
ATOM    331  C   ARG A  24       8.059   1.038  -2.451  1.00  0.00           C  
ATOM    332  O   ARG A  24       8.007   0.703  -1.261  1.00  0.00           O  
ATOM    333  CB  ARG A  24       6.283   2.490  -3.470  1.00  0.00           C  
ATOM    334  CG  ARG A  24       4.990   2.574  -4.264  1.00  0.00           C  
ATOM    335  CD  ARG A  24       5.118   1.991  -5.669  1.00  0.00           C  
ATOM    336  NE  ARG A  24       6.022   2.753  -6.532  1.00  0.00           N  
ATOM    337  CZ  ARG A  24       6.608   2.270  -7.643  1.00  0.00           C  
ATOM    338  NH1 ARG A  24       6.454   0.981  -7.990  1.00  0.00           N  
ATOM    339  NH2 ARG A  24       7.357   3.065  -8.391  1.00  0.00           N  
ATOM    340  H   ARG A  24       5.414   0.462  -1.838  1.00  0.00           H  
ATOM    341  HA  ARG A  24       7.049   0.657  -4.264  1.00  0.00           H  
ATOM    342  HB2 ARG A  24       6.114   2.924  -2.496  1.00  0.00           H  
ATOM    343  HB3 ARG A  24       7.033   3.067  -3.988  1.00  0.00           H  
ATOM    344  HG2 ARG A  24       4.228   2.020  -3.736  1.00  0.00           H  
ATOM    345  HG3 ARG A  24       4.686   3.607  -4.337  1.00  0.00           H  
ATOM    346  HD2 ARG A  24       5.479   0.976  -5.598  1.00  0.00           H  
ATOM    347  HD3 ARG A  24       4.137   1.980  -6.119  1.00  0.00           H  
ATOM    348  HE  ARG A  24       6.147   3.693  -6.262  1.00  0.00           H  
ATOM    349 HH11 ARG A  24       5.911   0.329  -7.454  1.00  0.00           H  
ATOM    350 HH12 ARG A  24       6.874   0.608  -8.822  1.00  0.00           H  
ATOM    351 HH21 ARG A  24       7.518   4.032  -8.164  1.00  0.00           H  
ATOM    352 HH22 ARG A  24       7.802   2.748  -9.232  1.00  0.00           H  
ATOM    353  N   GLY A  25       9.167   1.423  -3.059  1.00  0.00           N  
ATOM    354  CA  GLY A  25      10.472   1.380  -2.419  1.00  0.00           C  
ATOM    355  C   GLY A  25      10.593   2.287  -1.213  1.00  0.00           C  
ATOM    356  O   GLY A  25      11.469   2.095  -0.380  1.00  0.00           O  
ATOM    357  H   GLY A  25       9.117   1.753  -3.982  1.00  0.00           H  
ATOM    358  HA2 GLY A  25      10.666   0.366  -2.102  1.00  0.00           H  
ATOM    359  HA3 GLY A  25      11.222   1.662  -3.141  1.00  0.00           H  
ATOM    360  N   ASN A  26       9.724   3.278  -1.117  1.00  0.00           N  
ATOM    361  CA  ASN A  26       9.751   4.186   0.017  1.00  0.00           C  
ATOM    362  C   ASN A  26       9.205   3.497   1.266  1.00  0.00           C  
ATOM    363  O   ASN A  26       9.456   3.935   2.393  1.00  0.00           O  
ATOM    364  CB  ASN A  26       9.007   5.508  -0.279  1.00  0.00           C  
ATOM    365  CG  ASN A  26       7.493   5.401  -0.263  1.00  0.00           C  
ATOM    366  OD1 ASN A  26       6.871   5.017  -1.247  1.00  0.00           O  
ATOM    367  ND2 ASN A  26       6.889   5.794   0.822  1.00  0.00           N  
ATOM    368  H   ASN A  26       9.078   3.413  -1.843  1.00  0.00           H  
ATOM    369  HA  ASN A  26      10.792   4.400   0.203  1.00  0.00           H  
ATOM    370  HB2 ASN A  26       9.288   6.239   0.464  1.00  0.00           H  
ATOM    371  HB3 ASN A  26       9.315   5.869  -1.250  1.00  0.00           H  
ATOM    372 HD21 ASN A  26       7.434   6.126   1.571  1.00  0.00           H  
ATOM    373 HD22 ASN A  26       5.907   5.796   0.844  1.00  0.00           H  
ATOM    374  N   GLY A  27       8.491   2.394   1.068  1.00  0.00           N  
ATOM    375  CA  GLY A  27       7.992   1.628   2.186  1.00  0.00           C  
ATOM    376  C   GLY A  27       6.496   1.634   2.303  1.00  0.00           C  
ATOM    377  O   GLY A  27       5.939   0.889   3.097  1.00  0.00           O  
ATOM    378  H   GLY A  27       8.329   2.066   0.154  1.00  0.00           H  
ATOM    379  HA2 GLY A  27       8.316   0.604   2.079  1.00  0.00           H  
ATOM    380  HA3 GLY A  27       8.411   2.032   3.096  1.00  0.00           H  
ATOM    381  N   TYR A  28       5.844   2.457   1.528  1.00  0.00           N  
ATOM    382  CA  TYR A  28       4.405   2.560   1.590  1.00  0.00           C  
ATOM    383  C   TYR A  28       3.742   1.986   0.363  1.00  0.00           C  
ATOM    384  O   TYR A  28       4.391   1.760  -0.678  1.00  0.00           O  
ATOM    385  CB  TYR A  28       3.950   4.009   1.790  1.00  0.00           C  
ATOM    386  CG  TYR A  28       4.162   4.571   3.185  1.00  0.00           C  
ATOM    387  CD1 TYR A  28       3.107   4.636   4.077  1.00  0.00           C  
ATOM    388  CD2 TYR A  28       5.398   5.048   3.601  1.00  0.00           C  
ATOM    389  CE1 TYR A  28       3.267   5.160   5.339  1.00  0.00           C  
ATOM    390  CE2 TYR A  28       5.569   5.570   4.865  1.00  0.00           C  
ATOM    391  CZ  TYR A  28       4.497   5.625   5.728  1.00  0.00           C  
ATOM    392  OH  TYR A  28       4.662   6.158   6.981  1.00  0.00           O  
ATOM    393  H   TYR A  28       6.335   2.995   0.874  1.00  0.00           H  
ATOM    394  HA  TYR A  28       4.077   1.989   2.442  1.00  0.00           H  
ATOM    395  HB2 TYR A  28       4.499   4.634   1.102  1.00  0.00           H  
ATOM    396  HB3 TYR A  28       2.899   4.078   1.557  1.00  0.00           H  
ATOM    397  HD1 TYR A  28       2.139   4.267   3.770  1.00  0.00           H  
ATOM    398  HD2 TYR A  28       6.236   5.005   2.921  1.00  0.00           H  
ATOM    399  HE1 TYR A  28       2.418   5.194   6.005  1.00  0.00           H  
ATOM    400  HE2 TYR A  28       6.540   5.936   5.168  1.00  0.00           H  
ATOM    401  HH  TYR A  28       4.200   5.650   7.659  1.00  0.00           H  
ATOM    402  N   CYS A  29       2.468   1.725   0.496  1.00  0.00           N  
ATOM    403  CA  CYS A  29       1.661   1.257  -0.592  1.00  0.00           C  
ATOM    404  C   CYS A  29       1.365   2.428  -1.547  1.00  0.00           C  
ATOM    405  O   CYS A  29       0.757   3.430  -1.149  1.00  0.00           O  
ATOM    406  CB  CYS A  29       0.373   0.624  -0.058  1.00  0.00           C  
ATOM    407  SG  CYS A  29       0.636  -0.840   1.024  1.00  0.00           S  
ATOM    408  H   CYS A  29       2.053   1.840   1.380  1.00  0.00           H  
ATOM    409  HA  CYS A  29       2.231   0.512  -1.126  1.00  0.00           H  
ATOM    410  HB2 CYS A  29      -0.160   1.362   0.524  1.00  0.00           H  
ATOM    411  HB3 CYS A  29      -0.245   0.320  -0.886  1.00  0.00           H  
ATOM    412  N   GLY A  30       1.799   2.271  -2.800  1.00  0.00           N  
ATOM    413  CA  GLY A  30       1.733   3.319  -3.824  1.00  0.00           C  
ATOM    414  C   GLY A  30       0.377   3.932  -4.013  1.00  0.00           C  
ATOM    415  O   GLY A  30       0.204   5.119  -3.764  1.00  0.00           O  
ATOM    416  H   GLY A  30       2.184   1.392  -3.022  1.00  0.00           H  
ATOM    417  HA2 GLY A  30       2.420   4.105  -3.552  1.00  0.00           H  
ATOM    418  HA3 GLY A  30       2.061   2.895  -4.763  1.00  0.00           H  
ATOM    419  N   SER A  31      -0.595   3.123  -4.424  1.00  0.00           N  
ATOM    420  CA  SER A  31      -1.956   3.603  -4.654  1.00  0.00           C  
ATOM    421  C   SER A  31      -2.550   4.188  -3.385  1.00  0.00           C  
ATOM    422  O   SER A  31      -3.397   5.046  -3.451  1.00  0.00           O  
ATOM    423  CB  SER A  31      -2.854   2.478  -5.198  1.00  0.00           C  
ATOM    424  OG  SER A  31      -4.166   2.940  -5.525  1.00  0.00           O  
ATOM    425  H   SER A  31      -0.388   2.190  -4.630  1.00  0.00           H  
ATOM    426  HA  SER A  31      -1.899   4.385  -5.396  1.00  0.00           H  
ATOM    427  HB2 SER A  31      -2.413   2.062  -6.087  1.00  0.00           H  
ATOM    428  HB3 SER A  31      -2.944   1.711  -4.443  1.00  0.00           H  
ATOM    429  HG  SER A  31      -4.423   3.634  -4.903  1.00  0.00           H  
ATOM    430  N   GLY A  32      -2.051   3.757  -2.245  1.00  0.00           N  
ATOM    431  CA  GLY A  32      -2.561   4.230  -0.979  1.00  0.00           C  
ATOM    432  C   GLY A  32      -2.373   5.712  -0.841  1.00  0.00           C  
ATOM    433  O   GLY A  32      -3.335   6.453  -0.644  1.00  0.00           O  
ATOM    434  H   GLY A  32      -1.307   3.121  -2.283  1.00  0.00           H  
ATOM    435  HA2 GLY A  32      -3.614   3.996  -0.914  1.00  0.00           H  
ATOM    436  HA3 GLY A  32      -2.036   3.733  -0.178  1.00  0.00           H  
ATOM    437  N   SER A  33      -1.161   6.148  -1.072  1.00  0.00           N  
ATOM    438  CA  SER A  33      -0.797   7.537  -0.928  1.00  0.00           C  
ATOM    439  C   SER A  33      -1.007   8.291  -2.264  1.00  0.00           C  
ATOM    440  O   SER A  33      -0.563   9.433  -2.420  1.00  0.00           O  
ATOM    441  CB  SER A  33       0.676   7.613  -0.463  1.00  0.00           C  
ATOM    442  OG  SER A  33       1.091   8.942  -0.173  1.00  0.00           O  
ATOM    443  H   SER A  33      -0.474   5.508  -1.364  1.00  0.00           H  
ATOM    444  HA  SER A  33      -1.426   7.975  -0.168  1.00  0.00           H  
ATOM    445  HB2 SER A  33       0.800   7.017   0.429  1.00  0.00           H  
ATOM    446  HB3 SER A  33       1.309   7.213  -1.241  1.00  0.00           H  
ATOM    447  HG  SER A  33       0.760   9.491  -0.897  1.00  0.00           H  
ATOM    448  N   ASP A  34      -1.710   7.666  -3.195  1.00  0.00           N  
ATOM    449  CA  ASP A  34      -1.942   8.252  -4.516  1.00  0.00           C  
ATOM    450  C   ASP A  34      -3.437   8.403  -4.813  1.00  0.00           C  
ATOM    451  O   ASP A  34      -3.878   9.438  -5.314  1.00  0.00           O  
ATOM    452  CB  ASP A  34      -1.261   7.399  -5.596  1.00  0.00           C  
ATOM    453  CG  ASP A  34      -1.492   7.897  -7.006  1.00  0.00           C  
ATOM    454  OD1 ASP A  34      -0.710   8.731  -7.503  1.00  0.00           O  
ATOM    455  OD2 ASP A  34      -2.436   7.425  -7.666  1.00  0.00           O  
ATOM    456  H   ASP A  34      -2.086   6.787  -2.980  1.00  0.00           H  
ATOM    457  HA  ASP A  34      -1.492   9.233  -4.520  1.00  0.00           H  
ATOM    458  HB2 ASP A  34      -0.197   7.386  -5.418  1.00  0.00           H  
ATOM    459  HB3 ASP A  34      -1.639   6.391  -5.524  1.00  0.00           H  
TER     460      ASP A  34                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -3.964   7.801  -5.062  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.344   8.020  -5.395  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.890   6.817  -6.110  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.710   6.683  -7.326  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.717   6.943  -4.645  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.912   8.206  -4.496  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -5.420   8.875  -6.048  1.00  0.00           H  
ATOM      8  N   GLY A   2      -6.490   5.915  -5.372  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -7.013   4.703  -5.952  1.00  0.00           C  
ATOM     10  C   GLY A   2      -7.894   3.974  -4.978  1.00  0.00           C  
ATOM     11  O   GLY A   2      -8.165   4.485  -3.887  1.00  0.00           O  
ATOM     12  H   GLY A   2      -6.604   6.063  -4.406  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      -7.583   4.947  -6.836  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -6.189   4.059  -6.227  1.00  0.00           H  
ATOM     15  N   VAL A   3      -8.349   2.793  -5.339  1.00  0.00           N  
ATOM     16  CA  VAL A   3      -9.199   2.033  -4.483  1.00  0.00           C  
ATOM     17  C   VAL A   3      -8.419   1.093  -3.565  1.00  0.00           C  
ATOM     18  O   VAL A   3      -7.943   0.019  -3.975  1.00  0.00           O  
ATOM     19  CB  VAL A   3     -10.308   1.279  -5.259  1.00  0.00           C  
ATOM     20  CG1 VAL A   3     -11.325   2.256  -5.798  1.00  0.00           C  
ATOM     21  CG2 VAL A   3      -9.744   0.451  -6.406  1.00  0.00           C  
ATOM     22  H   VAL A   3      -8.129   2.382  -6.200  1.00  0.00           H  
ATOM     23  HA  VAL A   3      -9.684   2.756  -3.843  1.00  0.00           H  
ATOM     24  HB  VAL A   3     -10.776   0.617  -4.555  1.00  0.00           H  
ATOM     25 HG11 VAL A   3     -11.763   2.806  -4.980  1.00  0.00           H  
ATOM     26 HG12 VAL A   3     -12.098   1.719  -6.327  1.00  0.00           H  
ATOM     27 HG13 VAL A   3     -10.836   2.944  -6.472  1.00  0.00           H  
ATOM     28 HG21 VAL A   3      -9.296   1.114  -7.130  1.00  0.00           H  
ATOM     29 HG22 VAL A   3     -10.539  -0.113  -6.872  1.00  0.00           H  
ATOM     30 HG23 VAL A   3      -8.993  -0.225  -6.024  1.00  0.00           H  
ATOM     31  N   CYS A   4      -8.268   1.515  -2.346  1.00  0.00           N  
ATOM     32  CA  CYS A   4      -7.610   0.749  -1.313  1.00  0.00           C  
ATOM     33  C   CYS A   4      -8.283   1.083  -0.001  1.00  0.00           C  
ATOM     34  O   CYS A   4      -8.638   2.241   0.207  1.00  0.00           O  
ATOM     35  CB  CYS A   4      -6.125   1.125  -1.209  1.00  0.00           C  
ATOM     36  SG  CYS A   4      -5.115   0.786  -2.687  1.00  0.00           S  
ATOM     37  H   CYS A   4      -8.617   2.395  -2.090  1.00  0.00           H  
ATOM     38  HA  CYS A   4      -7.708  -0.303  -1.537  1.00  0.00           H  
ATOM     39  HB2 CYS A   4      -6.048   2.183  -1.011  1.00  0.00           H  
ATOM     40  HB3 CYS A   4      -5.690   0.585  -0.379  1.00  0.00           H  
ATOM     41  N   PRO A   5      -8.531   0.093   0.884  1.00  0.00           N  
ATOM     42  CA  PRO A   5      -9.102   0.364   2.206  1.00  0.00           C  
ATOM     43  C   PRO A   5      -8.167   1.276   2.989  1.00  0.00           C  
ATOM     44  O   PRO A   5      -8.556   2.342   3.463  1.00  0.00           O  
ATOM     45  CB  PRO A   5      -9.163  -1.017   2.872  1.00  0.00           C  
ATOM     46  CG  PRO A   5      -9.097  -1.993   1.752  1.00  0.00           C  
ATOM     47  CD  PRO A   5      -8.314  -1.340   0.653  1.00  0.00           C  
ATOM     48  HA  PRO A   5     -10.084   0.806   2.142  1.00  0.00           H  
ATOM     49  HB2 PRO A   5      -8.325  -1.128   3.543  1.00  0.00           H  
ATOM     50  HB3 PRO A   5     -10.084  -1.114   3.426  1.00  0.00           H  
ATOM     51  HG2 PRO A   5      -8.593  -2.890   2.079  1.00  0.00           H  
ATOM     52  HG3 PRO A   5     -10.095  -2.226   1.413  1.00  0.00           H  
ATOM     53  HD2 PRO A   5      -7.266  -1.583   0.735  1.00  0.00           H  
ATOM     54  HD3 PRO A   5      -8.699  -1.640  -0.310  1.00  0.00           H  
ATOM     55  N   LYS A   6      -6.938   0.850   3.101  1.00  0.00           N  
ATOM     56  CA  LYS A   6      -5.912   1.637   3.718  1.00  0.00           C  
ATOM     57  C   LYS A   6      -5.263   2.493   2.649  1.00  0.00           C  
ATOM     58  O   LYS A   6      -4.668   1.963   1.708  1.00  0.00           O  
ATOM     59  CB  LYS A   6      -4.869   0.736   4.391  1.00  0.00           C  
ATOM     60  CG  LYS A   6      -5.432  -0.170   5.482  1.00  0.00           C  
ATOM     61  CD  LYS A   6      -5.997   0.625   6.647  1.00  0.00           C  
ATOM     62  CE  LYS A   6      -6.568  -0.292   7.720  1.00  0.00           C  
ATOM     63  NZ  LYS A   6      -7.048   0.460   8.905  1.00  0.00           N  
ATOM     64  H   LYS A   6      -6.706  -0.024   2.727  1.00  0.00           H  
ATOM     65  HA  LYS A   6      -6.373   2.275   4.457  1.00  0.00           H  
ATOM     66  HB2 LYS A   6      -4.414   0.112   3.635  1.00  0.00           H  
ATOM     67  HB3 LYS A   6      -4.107   1.363   4.830  1.00  0.00           H  
ATOM     68  HG2 LYS A   6      -6.218  -0.779   5.062  1.00  0.00           H  
ATOM     69  HG3 LYS A   6      -4.637  -0.805   5.842  1.00  0.00           H  
ATOM     70  HD2 LYS A   6      -5.211   1.224   7.081  1.00  0.00           H  
ATOM     71  HD3 LYS A   6      -6.784   1.270   6.286  1.00  0.00           H  
ATOM     72  HE2 LYS A   6      -7.393  -0.840   7.291  1.00  0.00           H  
ATOM     73  HE3 LYS A   6      -5.803  -0.991   8.027  1.00  0.00           H  
ATOM     74  HZ1 LYS A   6      -7.764   1.169   8.652  1.00  0.00           H  
ATOM     75  HZ2 LYS A   6      -6.263   0.937   9.393  1.00  0.00           H  
ATOM     76  HZ3 LYS A   6      -7.478  -0.181   9.604  1.00  0.00           H  
ATOM     77  N   ILE A   7      -5.384   3.793   2.776  1.00  0.00           N  
ATOM     78  CA  ILE A   7      -4.817   4.710   1.795  1.00  0.00           C  
ATOM     79  C   ILE A   7      -3.417   5.125   2.183  1.00  0.00           C  
ATOM     80  O   ILE A   7      -2.805   5.996   1.584  1.00  0.00           O  
ATOM     81  CB  ILE A   7      -5.712   5.939   1.522  1.00  0.00           C  
ATOM     82  CG1 ILE A   7      -5.925   6.769   2.798  1.00  0.00           C  
ATOM     83  CG2 ILE A   7      -7.038   5.469   0.956  1.00  0.00           C  
ATOM     84  CD1 ILE A   7      -6.711   8.052   2.586  1.00  0.00           C  
ATOM     85  H   ILE A   7      -5.870   4.156   3.548  1.00  0.00           H  
ATOM     86  HA  ILE A   7      -4.720   4.133   0.889  1.00  0.00           H  
ATOM     87  HB  ILE A   7      -5.226   6.548   0.774  1.00  0.00           H  
ATOM     88 HG12 ILE A   7      -6.464   6.174   3.518  1.00  0.00           H  
ATOM     89 HG13 ILE A   7      -4.960   7.031   3.205  1.00  0.00           H  
ATOM     90 HG21 ILE A   7      -6.861   4.965   0.018  1.00  0.00           H  
ATOM     91 HG22 ILE A   7      -7.691   6.316   0.812  1.00  0.00           H  
ATOM     92 HG23 ILE A   7      -7.483   4.777   1.655  1.00  0.00           H  
ATOM     93 HD11 ILE A   7      -6.821   8.568   3.528  1.00  0.00           H  
ATOM     94 HD12 ILE A   7      -7.685   7.815   2.188  1.00  0.00           H  
ATOM     95 HD13 ILE A   7      -6.182   8.686   1.888  1.00  0.00           H  
ATOM     96  N   LEU A   8      -2.933   4.486   3.176  1.00  0.00           N  
ATOM     97  CA  LEU A   8      -1.586   4.634   3.623  1.00  0.00           C  
ATOM     98  C   LEU A   8      -1.282   3.507   4.544  1.00  0.00           C  
ATOM     99  O   LEU A   8      -1.770   3.457   5.663  1.00  0.00           O  
ATOM    100  CB  LEU A   8      -1.318   5.980   4.315  1.00  0.00           C  
ATOM    101  CG  LEU A   8       0.152   6.244   4.693  1.00  0.00           C  
ATOM    102  CD1 LEU A   8       1.043   6.255   3.456  1.00  0.00           C  
ATOM    103  CD2 LEU A   8       0.281   7.549   5.446  1.00  0.00           C  
ATOM    104  H   LEU A   8      -3.541   3.862   3.622  1.00  0.00           H  
ATOM    105  HA  LEU A   8      -0.954   4.545   2.751  1.00  0.00           H  
ATOM    106  HB2 LEU A   8      -1.650   6.771   3.661  1.00  0.00           H  
ATOM    107  HB3 LEU A   8      -1.905   6.015   5.221  1.00  0.00           H  
ATOM    108  HG  LEU A   8       0.493   5.445   5.335  1.00  0.00           H  
ATOM    109 HD11 LEU A   8       1.007   5.290   2.971  1.00  0.00           H  
ATOM    110 HD12 LEU A   8       2.060   6.470   3.748  1.00  0.00           H  
ATOM    111 HD13 LEU A   8       0.699   7.015   2.771  1.00  0.00           H  
ATOM    112 HD21 LEU A   8       1.317   7.720   5.697  1.00  0.00           H  
ATOM    113 HD22 LEU A   8      -0.302   7.487   6.353  1.00  0.00           H  
ATOM    114 HD23 LEU A   8      -0.085   8.360   4.833  1.00  0.00           H  
ATOM    115  N   GLN A   9      -0.561   2.575   4.051  1.00  0.00           N  
ATOM    116  CA  GLN A   9      -0.146   1.447   4.819  1.00  0.00           C  
ATOM    117  C   GLN A   9       1.289   1.208   4.463  1.00  0.00           C  
ATOM    118  O   GLN A   9       1.704   1.591   3.363  1.00  0.00           O  
ATOM    119  CB  GLN A   9      -0.949   0.204   4.424  1.00  0.00           C  
ATOM    120  CG  GLN A   9      -0.780  -0.961   5.388  1.00  0.00           C  
ATOM    121  CD  GLN A   9      -1.149  -2.311   4.809  1.00  0.00           C  
ATOM    122  OE1 GLN A   9      -1.640  -3.180   5.517  1.00  0.00           O  
ATOM    123  NE2 GLN A   9      -0.834  -2.537   3.566  1.00  0.00           N  
ATOM    124  H   GLN A   9      -0.266   2.635   3.119  1.00  0.00           H  
ATOM    125  HA  GLN A   9      -0.272   1.651   5.871  1.00  0.00           H  
ATOM    126  HB2 GLN A   9      -1.995   0.465   4.380  1.00  0.00           H  
ATOM    127  HB3 GLN A   9      -0.627  -0.114   3.443  1.00  0.00           H  
ATOM    128  HG2 GLN A   9       0.251  -1.001   5.708  1.00  0.00           H  
ATOM    129  HG3 GLN A   9      -1.409  -0.771   6.244  1.00  0.00           H  
ATOM    130 HE21 GLN A   9      -0.378  -1.840   3.047  1.00  0.00           H  
ATOM    131 HE22 GLN A   9      -1.023  -3.430   3.196  1.00  0.00           H  
ATOM    132  N   ARG A  10       2.051   0.636   5.360  1.00  0.00           N  
ATOM    133  CA  ARG A  10       3.387   0.218   5.036  1.00  0.00           C  
ATOM    134  C   ARG A  10       3.282  -1.073   4.242  1.00  0.00           C  
ATOM    135  O   ARG A  10       2.207  -1.673   4.193  1.00  0.00           O  
ATOM    136  CB  ARG A  10       4.209  -0.016   6.304  1.00  0.00           C  
ATOM    137  CG  ARG A  10       3.685  -1.119   7.216  1.00  0.00           C  
ATOM    138  CD  ARG A  10       4.617  -1.344   8.390  1.00  0.00           C  
ATOM    139  NE  ARG A  10       4.099  -2.335   9.346  1.00  0.00           N  
ATOM    140  CZ  ARG A  10       4.711  -2.668  10.496  1.00  0.00           C  
ATOM    141  NH1 ARG A  10       5.892  -2.125  10.807  1.00  0.00           N  
ATOM    142  NH2 ARG A  10       4.154  -3.542  11.325  1.00  0.00           N  
ATOM    143  H   ARG A  10       1.717   0.474   6.269  1.00  0.00           H  
ATOM    144  HA  ARG A  10       3.850   0.984   4.431  1.00  0.00           H  
ATOM    145  HB2 ARG A  10       5.208  -0.282   6.004  1.00  0.00           H  
ATOM    146  HB3 ARG A  10       4.248   0.905   6.868  1.00  0.00           H  
ATOM    147  HG2 ARG A  10       2.710  -0.835   7.582  1.00  0.00           H  
ATOM    148  HG3 ARG A  10       3.606  -2.032   6.645  1.00  0.00           H  
ATOM    149  HD2 ARG A  10       5.564  -1.699   8.012  1.00  0.00           H  
ATOM    150  HD3 ARG A  10       4.773  -0.409   8.906  1.00  0.00           H  
ATOM    151  HE  ARG A  10       3.239  -2.743   9.094  1.00  0.00           H  
ATOM    152 HH11 ARG A  10       6.351  -1.466  10.205  1.00  0.00           H  
ATOM    153 HH12 ARG A  10       6.370  -2.363  11.656  1.00  0.00           H  
ATOM    154 HH21 ARG A  10       3.274  -3.992  11.142  1.00  0.00           H  
ATOM    155 HH22 ARG A  10       4.586  -3.781  12.199  1.00  0.00           H  
ATOM    156  N   CYS A  11       4.328  -1.490   3.616  1.00  0.00           N  
ATOM    157  CA  CYS A  11       4.278  -2.738   2.912  1.00  0.00           C  
ATOM    158  C   CYS A  11       5.521  -3.532   3.073  1.00  0.00           C  
ATOM    159  O   CYS A  11       6.625  -2.984   3.235  1.00  0.00           O  
ATOM    160  CB  CYS A  11       3.981  -2.557   1.432  1.00  0.00           C  
ATOM    161  SG  CYS A  11       5.090  -1.398   0.562  1.00  0.00           S  
ATOM    162  H   CYS A  11       5.151  -0.956   3.586  1.00  0.00           H  
ATOM    163  HA  CYS A  11       3.463  -3.306   3.338  1.00  0.00           H  
ATOM    164  HB2 CYS A  11       4.104  -3.525   0.963  1.00  0.00           H  
ATOM    165  HB3 CYS A  11       2.958  -2.249   1.305  1.00  0.00           H  
ATOM    166  N   ARG A  12       5.336  -4.813   3.110  1.00  0.00           N  
ATOM    167  CA  ARG A  12       6.439  -5.745   3.052  1.00  0.00           C  
ATOM    168  C   ARG A  12       6.603  -6.174   1.598  1.00  0.00           C  
ATOM    169  O   ARG A  12       7.708  -6.388   1.122  1.00  0.00           O  
ATOM    170  CB  ARG A  12       6.239  -6.972   3.972  1.00  0.00           C  
ATOM    171  CG  ARG A  12       5.036  -7.829   3.634  1.00  0.00           C  
ATOM    172  CD  ARG A  12       4.972  -9.084   4.471  1.00  0.00           C  
ATOM    173  NE  ARG A  12       6.102  -9.996   4.208  1.00  0.00           N  
ATOM    174  CZ  ARG A  12       6.218 -11.232   4.722  1.00  0.00           C  
ATOM    175  NH1 ARG A  12       5.285 -11.705   5.553  1.00  0.00           N  
ATOM    176  NH2 ARG A  12       7.262 -11.994   4.396  1.00  0.00           N  
ATOM    177  H   ARG A  12       4.387  -5.078   3.207  1.00  0.00           H  
ATOM    178  HA  ARG A  12       7.328  -5.202   3.342  1.00  0.00           H  
ATOM    179  HB2 ARG A  12       7.116  -7.598   3.921  1.00  0.00           H  
ATOM    180  HB3 ARG A  12       6.127  -6.621   4.987  1.00  0.00           H  
ATOM    181  HG2 ARG A  12       4.141  -7.251   3.809  1.00  0.00           H  
ATOM    182  HG3 ARG A  12       5.090  -8.099   2.590  1.00  0.00           H  
ATOM    183  HD2 ARG A  12       4.973  -8.804   5.512  1.00  0.00           H  
ATOM    184  HD3 ARG A  12       4.049  -9.589   4.233  1.00  0.00           H  
ATOM    185  HE  ARG A  12       6.801  -9.656   3.602  1.00  0.00           H  
ATOM    186 HH11 ARG A  12       4.478 -11.166   5.809  1.00  0.00           H  
ATOM    187 HH12 ARG A  12       5.344 -12.616   5.973  1.00  0.00           H  
ATOM    188 HH21 ARG A  12       7.976 -11.670   3.770  1.00  0.00           H  
ATOM    189 HH22 ARG A  12       7.377 -12.922   4.759  1.00  0.00           H  
ATOM    190  N   ARG A  13       5.468  -6.283   0.901  1.00  0.00           N  
ATOM    191  CA  ARG A  13       5.431  -6.582  -0.520  1.00  0.00           C  
ATOM    192  C   ARG A  13       4.084  -6.209  -1.105  1.00  0.00           C  
ATOM    193  O   ARG A  13       3.180  -5.807  -0.376  1.00  0.00           O  
ATOM    194  CB  ARG A  13       5.757  -8.051  -0.860  1.00  0.00           C  
ATOM    195  CG  ARG A  13       4.831  -9.101  -0.281  1.00  0.00           C  
ATOM    196  CD  ARG A  13       5.095 -10.458  -0.931  1.00  0.00           C  
ATOM    197  NE  ARG A  13       4.811 -10.428  -2.384  1.00  0.00           N  
ATOM    198  CZ  ARG A  13       4.744 -11.493  -3.198  1.00  0.00           C  
ATOM    199  NH1 ARG A  13       5.061 -12.704  -2.770  1.00  0.00           N  
ATOM    200  NH2 ARG A  13       4.378 -11.315  -4.456  1.00  0.00           N  
ATOM    201  H   ARG A  13       4.609  -6.143   1.356  1.00  0.00           H  
ATOM    202  HA  ARG A  13       6.171  -5.942  -0.979  1.00  0.00           H  
ATOM    203  HB2 ARG A  13       5.724  -8.162  -1.931  1.00  0.00           H  
ATOM    204  HB3 ARG A  13       6.763  -8.251  -0.527  1.00  0.00           H  
ATOM    205  HG2 ARG A  13       5.003  -9.180   0.782  1.00  0.00           H  
ATOM    206  HG3 ARG A  13       3.807  -8.814  -0.469  1.00  0.00           H  
ATOM    207  HD2 ARG A  13       6.131 -10.720  -0.779  1.00  0.00           H  
ATOM    208  HD3 ARG A  13       4.461 -11.199  -0.467  1.00  0.00           H  
ATOM    209  HE  ARG A  13       4.619  -9.551  -2.791  1.00  0.00           H  
ATOM    210 HH11 ARG A  13       5.368 -12.871  -1.829  1.00  0.00           H  
ATOM    211 HH12 ARG A  13       4.991 -13.502  -3.374  1.00  0.00           H  
ATOM    212 HH21 ARG A  13       4.159 -10.382  -4.772  1.00  0.00           H  
ATOM    213 HH22 ARG A  13       4.296 -12.059  -5.125  1.00  0.00           H  
ATOM    214  N   ASP A  14       3.962  -6.391  -2.405  1.00  0.00           N  
ATOM    215  CA  ASP A  14       2.761  -6.040  -3.195  1.00  0.00           C  
ATOM    216  C   ASP A  14       1.452  -6.588  -2.594  1.00  0.00           C  
ATOM    217  O   ASP A  14       0.510  -5.831  -2.357  1.00  0.00           O  
ATOM    218  CB  ASP A  14       2.919  -6.508  -4.659  1.00  0.00           C  
ATOM    219  CG  ASP A  14       3.023  -8.017  -4.812  1.00  0.00           C  
ATOM    220  OD1 ASP A  14       2.040  -8.653  -5.256  1.00  0.00           O  
ATOM    221  OD2 ASP A  14       4.078  -8.595  -4.464  1.00  0.00           O  
ATOM    222  H   ASP A  14       4.734  -6.780  -2.874  1.00  0.00           H  
ATOM    223  HA  ASP A  14       2.694  -4.961  -3.196  1.00  0.00           H  
ATOM    224  HB2 ASP A  14       2.065  -6.175  -5.228  1.00  0.00           H  
ATOM    225  HB3 ASP A  14       3.812  -6.063  -5.073  1.00  0.00           H  
ATOM    226  N   SER A  15       1.429  -7.873  -2.276  1.00  0.00           N  
ATOM    227  CA  SER A  15       0.251  -8.543  -1.758  1.00  0.00           C  
ATOM    228  C   SER A  15      -0.102  -8.085  -0.339  1.00  0.00           C  
ATOM    229  O   SER A  15      -1.217  -8.309   0.150  1.00  0.00           O  
ATOM    230  CB  SER A  15       0.497 -10.039  -1.825  1.00  0.00           C  
ATOM    231  OG  SER A  15       1.804 -10.329  -1.359  1.00  0.00           O  
ATOM    232  H   SER A  15       2.219  -8.442  -2.391  1.00  0.00           H  
ATOM    233  HA  SER A  15      -0.575  -8.309  -2.410  1.00  0.00           H  
ATOM    234  HB2 SER A  15      -0.224 -10.554  -1.207  1.00  0.00           H  
ATOM    235  HB3 SER A  15       0.411 -10.379  -2.848  1.00  0.00           H  
ATOM    236  HG  SER A  15       1.736 -11.038  -0.708  1.00  0.00           H  
ATOM    237  N   ASP A  16       0.826  -7.401   0.288  1.00  0.00           N  
ATOM    238  CA  ASP A  16       0.646  -6.901   1.633  1.00  0.00           C  
ATOM    239  C   ASP A  16      -0.133  -5.592   1.578  1.00  0.00           C  
ATOM    240  O   ASP A  16      -0.711  -5.136   2.566  1.00  0.00           O  
ATOM    241  CB  ASP A  16       2.015  -6.756   2.286  1.00  0.00           C  
ATOM    242  CG  ASP A  16       2.018  -6.139   3.651  1.00  0.00           C  
ATOM    243  OD1 ASP A  16       2.737  -5.166   3.832  1.00  0.00           O  
ATOM    244  OD2 ASP A  16       1.352  -6.642   4.573  1.00  0.00           O  
ATOM    245  H   ASP A  16       1.664  -7.187  -0.177  1.00  0.00           H  
ATOM    246  HA  ASP A  16       0.057  -7.622   2.181  1.00  0.00           H  
ATOM    247  HB2 ASP A  16       2.462  -7.734   2.373  1.00  0.00           H  
ATOM    248  HB3 ASP A  16       2.635  -6.156   1.638  1.00  0.00           H  
ATOM    249  N   CYS A  17      -0.195  -5.029   0.395  1.00  0.00           N  
ATOM    250  CA  CYS A  17      -0.991  -3.870   0.147  1.00  0.00           C  
ATOM    251  C   CYS A  17      -2.363  -4.301  -0.353  1.00  0.00           C  
ATOM    252  O   CYS A  17      -2.467  -5.114  -1.276  1.00  0.00           O  
ATOM    253  CB  CYS A  17      -0.322  -2.947  -0.858  1.00  0.00           C  
ATOM    254  SG  CYS A  17       1.119  -2.051  -0.214  1.00  0.00           S  
ATOM    255  H   CYS A  17       0.293  -5.420  -0.365  1.00  0.00           H  
ATOM    256  HA  CYS A  17      -1.105  -3.350   1.087  1.00  0.00           H  
ATOM    257  HB2 CYS A  17       0.007  -3.530  -1.705  1.00  0.00           H  
ATOM    258  HB3 CYS A  17      -1.045  -2.219  -1.190  1.00  0.00           H  
ATOM    259  N   PRO A  18      -3.429  -3.795   0.266  1.00  0.00           N  
ATOM    260  CA  PRO A  18      -4.795  -4.149  -0.099  1.00  0.00           C  
ATOM    261  C   PRO A  18      -5.300  -3.352  -1.306  1.00  0.00           C  
ATOM    262  O   PRO A  18      -4.740  -2.306  -1.657  1.00  0.00           O  
ATOM    263  CB  PRO A  18      -5.570  -3.752   1.150  1.00  0.00           C  
ATOM    264  CG  PRO A  18      -4.846  -2.544   1.639  1.00  0.00           C  
ATOM    265  CD  PRO A  18      -3.395  -2.829   1.391  1.00  0.00           C  
ATOM    266  HA  PRO A  18      -4.908  -5.207  -0.278  1.00  0.00           H  
ATOM    267  HB2 PRO A  18      -6.598  -3.542   0.891  1.00  0.00           H  
ATOM    268  HB3 PRO A  18      -5.528  -4.553   1.873  1.00  0.00           H  
ATOM    269  HG2 PRO A  18      -5.147  -1.674   1.073  1.00  0.00           H  
ATOM    270  HG3 PRO A  18      -5.024  -2.384   2.692  1.00  0.00           H  
ATOM    271  HD2 PRO A  18      -2.874  -1.925   1.113  1.00  0.00           H  
ATOM    272  HD3 PRO A  18      -2.944  -3.274   2.265  1.00  0.00           H  
ATOM    273  N   GLY A  19      -6.354  -3.841  -1.918  1.00  0.00           N  
ATOM    274  CA  GLY A  19      -6.953  -3.175  -3.049  1.00  0.00           C  
ATOM    275  C   GLY A  19      -6.045  -3.160  -4.251  1.00  0.00           C  
ATOM    276  O   GLY A  19      -5.389  -4.156  -4.552  1.00  0.00           O  
ATOM    277  H   GLY A  19      -6.731  -4.687  -1.594  1.00  0.00           H  
ATOM    278  HA2 GLY A  19      -7.867  -3.689  -3.311  1.00  0.00           H  
ATOM    279  HA3 GLY A  19      -7.185  -2.158  -2.773  1.00  0.00           H  
ATOM    280  N   ALA A  20      -5.992  -2.041  -4.923  1.00  0.00           N  
ATOM    281  CA  ALA A  20      -5.144  -1.882  -6.096  1.00  0.00           C  
ATOM    282  C   ALA A  20      -3.769  -1.351  -5.704  1.00  0.00           C  
ATOM    283  O   ALA A  20      -2.971  -0.964  -6.559  1.00  0.00           O  
ATOM    284  CB  ALA A  20      -5.804  -0.948  -7.091  1.00  0.00           C  
ATOM    285  H   ALA A  20      -6.540  -1.281  -4.629  1.00  0.00           H  
ATOM    286  HA  ALA A  20      -5.029  -2.851  -6.559  1.00  0.00           H  
ATOM    287  HB1 ALA A  20      -5.925   0.026  -6.641  1.00  0.00           H  
ATOM    288  HB2 ALA A  20      -6.772  -1.337  -7.373  1.00  0.00           H  
ATOM    289  HB3 ALA A  20      -5.182  -0.859  -7.971  1.00  0.00           H  
ATOM    290  N   CYS A  21      -3.500  -1.331  -4.426  1.00  0.00           N  
ATOM    291  CA  CYS A  21      -2.262  -0.801  -3.918  1.00  0.00           C  
ATOM    292  C   CYS A  21      -1.048  -1.639  -4.232  1.00  0.00           C  
ATOM    293  O   CYS A  21      -1.051  -2.866  -4.116  1.00  0.00           O  
ATOM    294  CB  CYS A  21      -2.338  -0.498  -2.436  1.00  0.00           C  
ATOM    295  SG  CYS A  21      -3.225   1.033  -1.999  1.00  0.00           S  
ATOM    296  H   CYS A  21      -4.156  -1.686  -3.791  1.00  0.00           H  
ATOM    297  HA  CYS A  21      -2.095   0.137  -4.424  1.00  0.00           H  
ATOM    298  HB2 CYS A  21      -2.838  -1.313  -1.935  1.00  0.00           H  
ATOM    299  HB3 CYS A  21      -1.326  -0.416  -2.072  1.00  0.00           H  
ATOM    300  N   ILE A  22      -0.020  -0.950  -4.633  1.00  0.00           N  
ATOM    301  CA  ILE A  22       1.263  -1.522  -4.932  1.00  0.00           C  
ATOM    302  C   ILE A  22       2.266  -1.053  -3.894  1.00  0.00           C  
ATOM    303  O   ILE A  22       2.093   0.026  -3.300  1.00  0.00           O  
ATOM    304  CB  ILE A  22       1.745  -1.088  -6.337  1.00  0.00           C  
ATOM    305  CG1 ILE A  22       1.651   0.451  -6.495  1.00  0.00           C  
ATOM    306  CG2 ILE A  22       0.933  -1.795  -7.408  1.00  0.00           C  
ATOM    307  CD1 ILE A  22       2.255   0.986  -7.776  1.00  0.00           C  
ATOM    308  H   ILE A  22      -0.126   0.015  -4.758  1.00  0.00           H  
ATOM    309  HA  ILE A  22       1.182  -2.598  -4.904  1.00  0.00           H  
ATOM    310  HB  ILE A  22       2.778  -1.387  -6.446  1.00  0.00           H  
ATOM    311 HG12 ILE A  22       0.602   0.708  -6.516  1.00  0.00           H  
ATOM    312 HG13 ILE A  22       2.101   0.956  -5.650  1.00  0.00           H  
ATOM    313 HG21 ILE A  22       1.269  -1.473  -8.382  1.00  0.00           H  
ATOM    314 HG22 ILE A  22      -0.111  -1.545  -7.283  1.00  0.00           H  
ATOM    315 HG23 ILE A  22       1.061  -2.863  -7.315  1.00  0.00           H  
ATOM    316 HD11 ILE A  22       3.303   0.728  -7.815  1.00  0.00           H  
ATOM    317 HD12 ILE A  22       2.148   2.061  -7.804  1.00  0.00           H  
ATOM    318 HD13 ILE A  22       1.746   0.551  -8.623  1.00  0.00           H  
ATOM    319  N   CYS A  23       3.279  -1.834  -3.672  1.00  0.00           N  
ATOM    320  CA  CYS A  23       4.302  -1.511  -2.709  1.00  0.00           C  
ATOM    321  C   CYS A  23       5.386  -0.701  -3.406  1.00  0.00           C  
ATOM    322  O   CYS A  23       5.931  -1.127  -4.432  1.00  0.00           O  
ATOM    323  CB  CYS A  23       4.885  -2.804  -2.121  1.00  0.00           C  
ATOM    324  SG  CYS A  23       6.084  -2.565  -0.767  1.00  0.00           S  
ATOM    325  H   CYS A  23       3.386  -2.657  -4.196  1.00  0.00           H  
ATOM    326  HA  CYS A  23       3.860  -0.923  -1.920  1.00  0.00           H  
ATOM    327  HB2 CYS A  23       4.080  -3.407  -1.733  1.00  0.00           H  
ATOM    328  HB3 CYS A  23       5.383  -3.350  -2.910  1.00  0.00           H  
ATOM    329  N   ARG A  24       5.667   0.472  -2.901  1.00  0.00           N  
ATOM    330  CA  ARG A  24       6.671   1.319  -3.502  1.00  0.00           C  
ATOM    331  C   ARG A  24       7.975   1.201  -2.729  1.00  0.00           C  
ATOM    332  O   ARG A  24       7.993   0.644  -1.620  1.00  0.00           O  
ATOM    333  CB  ARG A  24       6.197   2.767  -3.543  1.00  0.00           C  
ATOM    334  CG  ARG A  24       4.915   2.988  -4.324  1.00  0.00           C  
ATOM    335  CD  ARG A  24       5.086   2.691  -5.807  1.00  0.00           C  
ATOM    336  NE  ARG A  24       6.078   3.574  -6.431  1.00  0.00           N  
ATOM    337  CZ  ARG A  24       5.800   4.513  -7.345  1.00  0.00           C  
ATOM    338  NH1 ARG A  24       4.552   4.703  -7.764  1.00  0.00           N  
ATOM    339  NH2 ARG A  24       6.775   5.268  -7.838  1.00  0.00           N  
ATOM    340  H   ARG A  24       5.209   0.776  -2.084  1.00  0.00           H  
ATOM    341  HA  ARG A  24       6.839   0.972  -4.510  1.00  0.00           H  
ATOM    342  HB2 ARG A  24       6.043   3.118  -2.533  1.00  0.00           H  
ATOM    343  HB3 ARG A  24       6.972   3.359  -4.005  1.00  0.00           H  
ATOM    344  HG2 ARG A  24       4.154   2.334  -3.927  1.00  0.00           H  
ATOM    345  HG3 ARG A  24       4.606   4.016  -4.202  1.00  0.00           H  
ATOM    346  HD2 ARG A  24       5.401   1.666  -5.928  1.00  0.00           H  
ATOM    347  HD3 ARG A  24       4.135   2.830  -6.299  1.00  0.00           H  
ATOM    348  HE  ARG A  24       7.007   3.441  -6.142  1.00  0.00           H  
ATOM    349 HH11 ARG A  24       3.756   4.181  -7.454  1.00  0.00           H  
ATOM    350 HH12 ARG A  24       4.335   5.431  -8.420  1.00  0.00           H  
ATOM    351 HH21 ARG A  24       7.732   5.166  -7.555  1.00  0.00           H  
ATOM    352 HH22 ARG A  24       6.597   5.984  -8.519  1.00  0.00           H  
ATOM    353  N   GLY A  25       9.052   1.746  -3.291  1.00  0.00           N  
ATOM    354  CA  GLY A  25      10.382   1.652  -2.687  1.00  0.00           C  
ATOM    355  C   GLY A  25      10.475   2.329  -1.332  1.00  0.00           C  
ATOM    356  O   GLY A  25      11.333   1.992  -0.519  1.00  0.00           O  
ATOM    357  H   GLY A  25       8.961   2.230  -4.140  1.00  0.00           H  
ATOM    358  HA2 GLY A  25      10.636   0.609  -2.572  1.00  0.00           H  
ATOM    359  HA3 GLY A  25      11.098   2.110  -3.357  1.00  0.00           H  
ATOM    360  N   ASN A  26       9.568   3.256  -1.085  1.00  0.00           N  
ATOM    361  CA  ASN A  26       9.490   3.992   0.177  1.00  0.00           C  
ATOM    362  C   ASN A  26       9.038   3.072   1.317  1.00  0.00           C  
ATOM    363  O   ASN A  26       9.216   3.391   2.504  1.00  0.00           O  
ATOM    364  CB  ASN A  26       8.526   5.198   0.045  1.00  0.00           C  
ATOM    365  CG  ASN A  26       7.057   4.812  -0.151  1.00  0.00           C  
ATOM    366  OD1 ASN A  26       6.734   3.731  -0.638  1.00  0.00           O  
ATOM    367  ND2 ASN A  26       6.169   5.706   0.180  1.00  0.00           N  
ATOM    368  H   ASN A  26       8.919   3.467  -1.790  1.00  0.00           H  
ATOM    369  HA  ASN A  26      10.481   4.361   0.403  1.00  0.00           H  
ATOM    370  HB2 ASN A  26       8.590   5.794   0.943  1.00  0.00           H  
ATOM    371  HB3 ASN A  26       8.836   5.801  -0.795  1.00  0.00           H  
ATOM    372 HD21 ASN A  26       6.477   6.570   0.533  1.00  0.00           H  
ATOM    373 HD22 ASN A  26       5.223   5.493   0.034  1.00  0.00           H  
ATOM    374  N   GLY A  27       8.463   1.939   0.947  1.00  0.00           N  
ATOM    375  CA  GLY A  27       8.011   0.978   1.907  1.00  0.00           C  
ATOM    376  C   GLY A  27       6.563   1.175   2.262  1.00  0.00           C  
ATOM    377  O   GLY A  27       6.111   0.721   3.320  1.00  0.00           O  
ATOM    378  H   GLY A  27       8.346   1.755  -0.010  1.00  0.00           H  
ATOM    379  HA2 GLY A  27       8.143  -0.015   1.498  1.00  0.00           H  
ATOM    380  HA3 GLY A  27       8.605   1.071   2.803  1.00  0.00           H  
ATOM    381  N   TYR A  28       5.833   1.858   1.405  1.00  0.00           N  
ATOM    382  CA  TYR A  28       4.429   2.115   1.631  1.00  0.00           C  
ATOM    383  C   TYR A  28       3.610   1.780   0.407  1.00  0.00           C  
ATOM    384  O   TYR A  28       4.145   1.645  -0.709  1.00  0.00           O  
ATOM    385  CB  TYR A  28       4.180   3.578   2.045  1.00  0.00           C  
ATOM    386  CG  TYR A  28       4.767   3.947   3.384  1.00  0.00           C  
ATOM    387  CD1 TYR A  28       5.997   4.580   3.484  1.00  0.00           C  
ATOM    388  CD2 TYR A  28       4.093   3.644   4.550  1.00  0.00           C  
ATOM    389  CE1 TYR A  28       6.535   4.894   4.711  1.00  0.00           C  
ATOM    390  CE2 TYR A  28       4.618   3.957   5.776  1.00  0.00           C  
ATOM    391  CZ  TYR A  28       5.840   4.581   5.854  1.00  0.00           C  
ATOM    392  OH  TYR A  28       6.370   4.880   7.083  1.00  0.00           O  
ATOM    393  H   TYR A  28       6.230   2.206   0.576  1.00  0.00           H  
ATOM    394  HA  TYR A  28       4.108   1.476   2.438  1.00  0.00           H  
ATOM    395  HB2 TYR A  28       4.617   4.231   1.303  1.00  0.00           H  
ATOM    396  HB3 TYR A  28       3.115   3.754   2.084  1.00  0.00           H  
ATOM    397  HD1 TYR A  28       6.539   4.824   2.582  1.00  0.00           H  
ATOM    398  HD2 TYR A  28       3.133   3.154   4.485  1.00  0.00           H  
ATOM    399  HE1 TYR A  28       7.493   5.387   4.763  1.00  0.00           H  
ATOM    400  HE2 TYR A  28       4.064   3.707   6.668  1.00  0.00           H  
ATOM    401  HH  TYR A  28       6.762   5.764   7.068  1.00  0.00           H  
ATOM    402  N   CYS A  29       2.328   1.619   0.625  1.00  0.00           N  
ATOM    403  CA  CYS A  29       1.381   1.353  -0.429  1.00  0.00           C  
ATOM    404  C   CYS A  29       1.137   2.628  -1.240  1.00  0.00           C  
ATOM    405  O   CYS A  29       0.452   3.557  -0.787  1.00  0.00           O  
ATOM    406  CB  CYS A  29       0.087   0.807   0.166  1.00  0.00           C  
ATOM    407  SG  CYS A  29       0.309  -0.736   1.121  1.00  0.00           S  
ATOM    408  H   CYS A  29       2.016   1.665   1.557  1.00  0.00           H  
ATOM    409  HA  CYS A  29       1.815   0.608  -1.079  1.00  0.00           H  
ATOM    410  HB2 CYS A  29      -0.343   1.540   0.834  1.00  0.00           H  
ATOM    411  HB3 CYS A  29      -0.619   0.608  -0.626  1.00  0.00           H  
ATOM    412  N   GLY A  30       1.696   2.643  -2.439  1.00  0.00           N  
ATOM    413  CA  GLY A  30       1.717   3.826  -3.281  1.00  0.00           C  
ATOM    414  C   GLY A  30       0.365   4.307  -3.719  1.00  0.00           C  
ATOM    415  O   GLY A  30       0.015   5.456  -3.464  1.00  0.00           O  
ATOM    416  H   GLY A  30       2.101   1.801  -2.753  1.00  0.00           H  
ATOM    417  HA2 GLY A  30       2.198   4.625  -2.738  1.00  0.00           H  
ATOM    418  HA3 GLY A  30       2.309   3.608  -4.159  1.00  0.00           H  
ATOM    419  N   SER A  31      -0.408   3.418  -4.342  1.00  0.00           N  
ATOM    420  CA  SER A  31      -1.728   3.717  -4.897  1.00  0.00           C  
ATOM    421  C   SER A  31      -2.657   4.372  -3.864  1.00  0.00           C  
ATOM    422  O   SER A  31      -3.539   5.158  -4.215  1.00  0.00           O  
ATOM    423  CB  SER A  31      -2.331   2.415  -5.337  1.00  0.00           C  
ATOM    424  OG  SER A  31      -1.327   1.582  -5.916  1.00  0.00           O  
ATOM    425  H   SER A  31      -0.109   2.500  -4.502  1.00  0.00           H  
ATOM    426  HA  SER A  31      -1.610   4.346  -5.763  1.00  0.00           H  
ATOM    427  HB2 SER A  31      -2.790   1.931  -4.488  1.00  0.00           H  
ATOM    428  HB3 SER A  31      -3.083   2.617  -6.083  1.00  0.00           H  
ATOM    429  HG  SER A  31      -1.687   1.269  -6.758  1.00  0.00           H  
ATOM    430  N   GLY A  32      -2.417   4.068  -2.604  1.00  0.00           N  
ATOM    431  CA  GLY A  32      -3.224   4.583  -1.534  1.00  0.00           C  
ATOM    432  C   GLY A  32      -3.070   6.072  -1.374  1.00  0.00           C  
ATOM    433  O   GLY A  32      -4.056   6.789  -1.284  1.00  0.00           O  
ATOM    434  H   GLY A  32      -1.654   3.479  -2.418  1.00  0.00           H  
ATOM    435  HA2 GLY A  32      -4.260   4.355  -1.736  1.00  0.00           H  
ATOM    436  HA3 GLY A  32      -2.932   4.101  -0.613  1.00  0.00           H  
ATOM    437  N   SER A  33      -1.842   6.538  -1.358  1.00  0.00           N  
ATOM    438  CA  SER A  33      -1.579   7.953  -1.190  1.00  0.00           C  
ATOM    439  C   SER A  33      -1.661   8.643  -2.553  1.00  0.00           C  
ATOM    440  O   SER A  33      -1.822   9.867  -2.658  1.00  0.00           O  
ATOM    441  CB  SER A  33      -0.195   8.157  -0.534  1.00  0.00           C  
ATOM    442  OG  SER A  33       0.060   9.523  -0.228  1.00  0.00           O  
ATOM    443  H   SER A  33      -1.090   5.917  -1.464  1.00  0.00           H  
ATOM    444  HA  SER A  33      -2.346   8.359  -0.547  1.00  0.00           H  
ATOM    445  HB2 SER A  33      -0.149   7.587   0.382  1.00  0.00           H  
ATOM    446  HB3 SER A  33       0.569   7.803  -1.210  1.00  0.00           H  
ATOM    447  HG  SER A  33       0.947   9.569   0.152  1.00  0.00           H  
ATOM    448  N   ASP A  34      -1.553   7.843  -3.589  1.00  0.00           N  
ATOM    449  CA  ASP A  34      -1.619   8.309  -4.954  1.00  0.00           C  
ATOM    450  C   ASP A  34      -3.043   8.696  -5.321  1.00  0.00           C  
ATOM    451  O   ASP A  34      -3.289   9.803  -5.806  1.00  0.00           O  
ATOM    452  CB  ASP A  34      -1.116   7.216  -5.887  1.00  0.00           C  
ATOM    453  CG  ASP A  34      -1.128   7.614  -7.331  1.00  0.00           C  
ATOM    454  OD1 ASP A  34      -2.035   7.179  -8.072  1.00  0.00           O  
ATOM    455  OD2 ASP A  34      -0.212   8.342  -7.755  1.00  0.00           O  
ATOM    456  H   ASP A  34      -1.408   6.888  -3.417  1.00  0.00           H  
ATOM    457  HA  ASP A  34      -0.976   9.171  -5.054  1.00  0.00           H  
ATOM    458  HB2 ASP A  34      -0.106   6.946  -5.615  1.00  0.00           H  
ATOM    459  HB3 ASP A  34      -1.756   6.355  -5.766  1.00  0.00           H  
TER     460      ASP A  34                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -1.604   8.447  -6.551  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.777   8.878  -7.248  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.854   9.267  -6.282  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.317  10.414  -6.276  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.659   7.669  -5.955  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.525   9.726  -7.868  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.133   8.074  -7.871  1.00  0.00           H  
ATOM      8  N   GLY A   2      -4.221   8.338  -5.437  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -5.240   8.583  -4.457  1.00  0.00           C  
ATOM     10  C   GLY A   2      -6.104   7.374  -4.208  1.00  0.00           C  
ATOM     11  O   GLY A   2      -6.880   7.348  -3.255  1.00  0.00           O  
ATOM     12  H   GLY A   2      -3.770   7.463  -5.455  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      -4.767   8.867  -3.528  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -5.866   9.396  -4.790  1.00  0.00           H  
ATOM     15  N   VAL A   3      -5.966   6.358  -5.039  1.00  0.00           N  
ATOM     16  CA  VAL A   3      -6.797   5.181  -4.905  1.00  0.00           C  
ATOM     17  C   VAL A   3      -6.225   4.190  -3.900  1.00  0.00           C  
ATOM     18  O   VAL A   3      -5.306   3.437  -4.194  1.00  0.00           O  
ATOM     19  CB  VAL A   3      -7.047   4.473  -6.250  1.00  0.00           C  
ATOM     20  CG1 VAL A   3      -8.011   3.305  -6.076  1.00  0.00           C  
ATOM     21  CG2 VAL A   3      -7.570   5.449  -7.289  1.00  0.00           C  
ATOM     22  H   VAL A   3      -5.297   6.384  -5.756  1.00  0.00           H  
ATOM     23  HA  VAL A   3      -7.749   5.521  -4.523  1.00  0.00           H  
ATOM     24  HB  VAL A   3      -6.097   4.087  -6.582  1.00  0.00           H  
ATOM     25 HG11 VAL A   3      -8.170   2.811  -7.023  1.00  0.00           H  
ATOM     26 HG12 VAL A   3      -8.954   3.678  -5.705  1.00  0.00           H  
ATOM     27 HG13 VAL A   3      -7.602   2.603  -5.364  1.00  0.00           H  
ATOM     28 HG21 VAL A   3      -7.723   4.940  -8.229  1.00  0.00           H  
ATOM     29 HG22 VAL A   3      -6.858   6.250  -7.421  1.00  0.00           H  
ATOM     30 HG23 VAL A   3      -8.508   5.861  -6.947  1.00  0.00           H  
ATOM     31  N   CYS A   4      -6.765   4.264  -2.726  1.00  0.00           N  
ATOM     32  CA  CYS A   4      -6.506   3.384  -1.602  1.00  0.00           C  
ATOM     33  C   CYS A   4      -7.595   3.624  -0.585  1.00  0.00           C  
ATOM     34  O   CYS A   4      -7.677   4.704  -0.021  1.00  0.00           O  
ATOM     35  CB  CYS A   4      -5.115   3.608  -0.946  1.00  0.00           C  
ATOM     36  SG  CYS A   4      -3.724   2.665  -1.694  1.00  0.00           S  
ATOM     37  H   CYS A   4      -7.414   4.985  -2.575  1.00  0.00           H  
ATOM     38  HA  CYS A   4      -6.582   2.370  -1.966  1.00  0.00           H  
ATOM     39  HB2 CYS A   4      -4.863   4.655  -1.016  1.00  0.00           H  
ATOM     40  HB3 CYS A   4      -5.178   3.334   0.097  1.00  0.00           H  
ATOM     41  N   PRO A   5      -8.493   2.646  -0.370  1.00  0.00           N  
ATOM     42  CA  PRO A   5      -9.592   2.794   0.590  1.00  0.00           C  
ATOM     43  C   PRO A   5      -9.078   2.948   2.019  1.00  0.00           C  
ATOM     44  O   PRO A   5      -9.694   3.609   2.862  1.00  0.00           O  
ATOM     45  CB  PRO A   5     -10.372   1.483   0.455  1.00  0.00           C  
ATOM     46  CG  PRO A   5      -9.952   0.909  -0.855  1.00  0.00           C  
ATOM     47  CD  PRO A   5      -8.533   1.343  -1.059  1.00  0.00           C  
ATOM     48  HA  PRO A   5     -10.228   3.632   0.343  1.00  0.00           H  
ATOM     49  HB2 PRO A   5     -10.112   0.832   1.276  1.00  0.00           H  
ATOM     50  HB3 PRO A   5     -11.432   1.690   0.474  1.00  0.00           H  
ATOM     51  HG2 PRO A   5     -10.012  -0.168  -0.821  1.00  0.00           H  
ATOM     52  HG3 PRO A   5     -10.580   1.295  -1.644  1.00  0.00           H  
ATOM     53  HD2 PRO A   5      -7.848   0.639  -0.609  1.00  0.00           H  
ATOM     54  HD3 PRO A   5      -8.337   1.457  -2.113  1.00  0.00           H  
ATOM     55  N   LYS A   6      -7.951   2.334   2.279  1.00  0.00           N  
ATOM     56  CA  LYS A   6      -7.324   2.384   3.582  1.00  0.00           C  
ATOM     57  C   LYS A   6      -6.395   3.588   3.656  1.00  0.00           C  
ATOM     58  O   LYS A   6      -6.301   4.367   2.702  1.00  0.00           O  
ATOM     59  CB  LYS A   6      -6.515   1.111   3.814  1.00  0.00           C  
ATOM     60  CG  LYS A   6      -7.290  -0.184   3.616  1.00  0.00           C  
ATOM     61  CD  LYS A   6      -8.507  -0.311   4.538  1.00  0.00           C  
ATOM     62  CE  LYS A   6      -8.137  -0.356   6.017  1.00  0.00           C  
ATOM     63  NZ  LYS A   6      -7.278  -1.508   6.369  1.00  0.00           N  
ATOM     64  H   LYS A   6      -7.515   1.859   1.543  1.00  0.00           H  
ATOM     65  HA  LYS A   6      -8.088   2.462   4.340  1.00  0.00           H  
ATOM     66  HB2 LYS A   6      -5.678   1.108   3.129  1.00  0.00           H  
ATOM     67  HB3 LYS A   6      -6.133   1.130   4.821  1.00  0.00           H  
ATOM     68  HG2 LYS A   6      -7.629  -0.217   2.590  1.00  0.00           H  
ATOM     69  HG3 LYS A   6      -6.615  -1.005   3.794  1.00  0.00           H  
ATOM     70  HD2 LYS A   6      -9.160   0.531   4.371  1.00  0.00           H  
ATOM     71  HD3 LYS A   6      -9.035  -1.218   4.280  1.00  0.00           H  
ATOM     72  HE2 LYS A   6      -7.620   0.556   6.267  1.00  0.00           H  
ATOM     73  HE3 LYS A   6      -9.053  -0.413   6.586  1.00  0.00           H  
ATOM     74  HZ1 LYS A   6      -7.717  -2.407   6.086  1.00  0.00           H  
ATOM     75  HZ2 LYS A   6      -7.121  -1.551   7.396  1.00  0.00           H  
ATOM     76  HZ3 LYS A   6      -6.334  -1.462   5.936  1.00  0.00           H  
ATOM     77  N   ILE A   7      -5.706   3.738   4.762  1.00  0.00           N  
ATOM     78  CA  ILE A   7      -4.725   4.796   4.885  1.00  0.00           C  
ATOM     79  C   ILE A   7      -3.417   4.361   4.217  1.00  0.00           C  
ATOM     80  O   ILE A   7      -3.352   3.273   3.609  1.00  0.00           O  
ATOM     81  CB  ILE A   7      -4.482   5.214   6.365  1.00  0.00           C  
ATOM     82  CG1 ILE A   7      -4.024   4.020   7.223  1.00  0.00           C  
ATOM     83  CG2 ILE A   7      -5.730   5.869   6.947  1.00  0.00           C  
ATOM     84  CD1 ILE A   7      -3.785   4.360   8.685  1.00  0.00           C  
ATOM     85  H   ILE A   7      -5.847   3.124   5.514  1.00  0.00           H  
ATOM     86  HA  ILE A   7      -5.114   5.641   4.335  1.00  0.00           H  
ATOM     87  HB  ILE A   7      -3.704   5.962   6.364  1.00  0.00           H  
ATOM     88 HG12 ILE A   7      -4.775   3.246   7.183  1.00  0.00           H  
ATOM     89 HG13 ILE A   7      -3.102   3.634   6.816  1.00  0.00           H  
ATOM     90 HG21 ILE A   7      -6.554   5.173   6.899  1.00  0.00           H  
ATOM     91 HG22 ILE A   7      -5.974   6.752   6.374  1.00  0.00           H  
ATOM     92 HG23 ILE A   7      -5.549   6.143   7.974  1.00  0.00           H  
ATOM     93 HD11 ILE A   7      -3.480   3.473   9.219  1.00  0.00           H  
ATOM     94 HD12 ILE A   7      -4.697   4.745   9.117  1.00  0.00           H  
ATOM     95 HD13 ILE A   7      -3.011   5.111   8.758  1.00  0.00           H  
ATOM     96  N   LEU A   8      -2.384   5.168   4.332  1.00  0.00           N  
ATOM     97  CA  LEU A   8      -1.129   4.876   3.692  1.00  0.00           C  
ATOM     98  C   LEU A   8      -0.370   3.913   4.541  1.00  0.00           C  
ATOM     99  O   LEU A   8       0.440   4.306   5.386  1.00  0.00           O  
ATOM    100  CB  LEU A   8      -0.299   6.147   3.453  1.00  0.00           C  
ATOM    101  CG  LEU A   8      -0.917   7.203   2.537  1.00  0.00           C  
ATOM    102  CD1 LEU A   8      -0.010   8.418   2.443  1.00  0.00           C  
ATOM    103  CD2 LEU A   8      -1.172   6.625   1.154  1.00  0.00           C  
ATOM    104  H   LEU A   8      -2.438   5.960   4.903  1.00  0.00           H  
ATOM    105  HA  LEU A   8      -1.340   4.407   2.743  1.00  0.00           H  
ATOM    106  HB2 LEU A   8      -0.110   6.605   4.413  1.00  0.00           H  
ATOM    107  HB3 LEU A   8       0.650   5.851   3.030  1.00  0.00           H  
ATOM    108  HG  LEU A   8      -1.861   7.521   2.953  1.00  0.00           H  
ATOM    109 HD11 LEU A   8       0.949   8.123   2.046  1.00  0.00           H  
ATOM    110 HD12 LEU A   8       0.121   8.845   3.427  1.00  0.00           H  
ATOM    111 HD13 LEU A   8      -0.460   9.152   1.791  1.00  0.00           H  
ATOM    112 HD21 LEU A   8      -1.868   5.802   1.226  1.00  0.00           H  
ATOM    113 HD22 LEU A   8      -0.243   6.272   0.734  1.00  0.00           H  
ATOM    114 HD23 LEU A   8      -1.587   7.391   0.516  1.00  0.00           H  
ATOM    115  N   GLN A   9      -0.698   2.673   4.398  1.00  0.00           N  
ATOM    116  CA  GLN A   9      -0.075   1.675   5.173  1.00  0.00           C  
ATOM    117  C   GLN A   9       1.257   1.289   4.569  1.00  0.00           C  
ATOM    118  O   GLN A   9       1.488   1.460   3.356  1.00  0.00           O  
ATOM    119  CB  GLN A   9      -0.982   0.448   5.400  1.00  0.00           C  
ATOM    120  CG  GLN A   9      -1.450  -0.260   4.135  1.00  0.00           C  
ATOM    121  CD  GLN A   9      -2.339  -1.454   4.438  1.00  0.00           C  
ATOM    122  OE1 GLN A   9      -1.872  -2.588   4.589  1.00  0.00           O  
ATOM    123  NE2 GLN A   9      -3.615  -1.212   4.560  1.00  0.00           N  
ATOM    124  H   GLN A   9      -1.395   2.439   3.749  1.00  0.00           H  
ATOM    125  HA  GLN A   9       0.075   2.173   6.120  1.00  0.00           H  
ATOM    126  HB2 GLN A   9      -0.443  -0.273   5.999  1.00  0.00           H  
ATOM    127  HB3 GLN A   9      -1.855   0.765   5.948  1.00  0.00           H  
ATOM    128  HG2 GLN A   9      -2.005   0.440   3.530  1.00  0.00           H  
ATOM    129  HG3 GLN A   9      -0.584  -0.602   3.586  1.00  0.00           H  
ATOM    130 HE21 GLN A   9      -3.917  -0.287   4.450  1.00  0.00           H  
ATOM    131 HE22 GLN A   9      -4.223  -1.953   4.780  1.00  0.00           H  
ATOM    132  N   ARG A  10       2.134   0.845   5.415  1.00  0.00           N  
ATOM    133  CA  ARG A  10       3.422   0.382   5.007  1.00  0.00           C  
ATOM    134  C   ARG A  10       3.292  -0.993   4.387  1.00  0.00           C  
ATOM    135  O   ARG A  10       2.345  -1.725   4.692  1.00  0.00           O  
ATOM    136  CB  ARG A  10       4.354   0.343   6.206  1.00  0.00           C  
ATOM    137  CG  ARG A  10       3.874  -0.538   7.351  1.00  0.00           C  
ATOM    138  CD  ARG A  10       4.776  -0.389   8.544  1.00  0.00           C  
ATOM    139  NE  ARG A  10       4.834   1.001   9.003  1.00  0.00           N  
ATOM    140  CZ  ARG A  10       5.954   1.628   9.386  1.00  0.00           C  
ATOM    141  NH1 ARG A  10       7.121   0.998   9.348  1.00  0.00           N  
ATOM    142  NH2 ARG A  10       5.912   2.889   9.781  1.00  0.00           N  
ATOM    143  H   ARG A  10       1.911   0.835   6.369  1.00  0.00           H  
ATOM    144  HA  ARG A  10       3.813   1.078   4.283  1.00  0.00           H  
ATOM    145  HB2 ARG A  10       5.313  -0.029   5.877  1.00  0.00           H  
ATOM    146  HB3 ARG A  10       4.482   1.347   6.582  1.00  0.00           H  
ATOM    147  HG2 ARG A  10       2.868  -0.259   7.626  1.00  0.00           H  
ATOM    148  HG3 ARG A  10       3.883  -1.569   7.026  1.00  0.00           H  
ATOM    149  HD2 ARG A  10       4.411  -1.012   9.347  1.00  0.00           H  
ATOM    150  HD3 ARG A  10       5.769  -0.702   8.259  1.00  0.00           H  
ATOM    151  HE  ARG A  10       3.964   1.466   9.008  1.00  0.00           H  
ATOM    152 HH11 ARG A  10       7.234   0.050   9.036  1.00  0.00           H  
ATOM    153 HH12 ARG A  10       7.962   1.458   9.645  1.00  0.00           H  
ATOM    154 HH21 ARG A  10       5.058   3.417   9.808  1.00  0.00           H  
ATOM    155 HH22 ARG A  10       6.743   3.382  10.060  1.00  0.00           H  
ATOM    156  N   CYS A  11       4.201  -1.343   3.539  1.00  0.00           N  
ATOM    157  CA  CYS A  11       4.163  -2.622   2.914  1.00  0.00           C  
ATOM    158  C   CYS A  11       5.458  -3.338   3.067  1.00  0.00           C  
ATOM    159  O   CYS A  11       6.523  -2.726   3.190  1.00  0.00           O  
ATOM    160  CB  CYS A  11       3.819  -2.519   1.441  1.00  0.00           C  
ATOM    161  SG  CYS A  11       4.918  -1.420   0.479  1.00  0.00           S  
ATOM    162  H   CYS A  11       4.940  -0.733   3.312  1.00  0.00           H  
ATOM    163  HA  CYS A  11       3.387  -3.199   3.396  1.00  0.00           H  
ATOM    164  HB2 CYS A  11       3.908  -3.511   1.017  1.00  0.00           H  
ATOM    165  HB3 CYS A  11       2.798  -2.194   1.332  1.00  0.00           H  
ATOM    166  N   ARG A  12       5.353  -4.625   3.110  1.00  0.00           N  
ATOM    167  CA  ARG A  12       6.504  -5.506   3.116  1.00  0.00           C  
ATOM    168  C   ARG A  12       6.704  -6.055   1.706  1.00  0.00           C  
ATOM    169  O   ARG A  12       7.828  -6.306   1.271  1.00  0.00           O  
ATOM    170  CB  ARG A  12       6.322  -6.642   4.142  1.00  0.00           C  
ATOM    171  CG  ARG A  12       5.074  -7.465   3.919  1.00  0.00           C  
ATOM    172  CD  ARG A  12       4.836  -8.492   4.997  1.00  0.00           C  
ATOM    173  NE  ARG A  12       5.884  -9.518   5.070  1.00  0.00           N  
ATOM    174  CZ  ARG A  12       5.670 -10.794   5.426  1.00  0.00           C  
ATOM    175  NH1 ARG A  12       4.428 -11.230   5.650  1.00  0.00           N  
ATOM    176  NH2 ARG A  12       6.693 -11.624   5.549  1.00  0.00           N  
ATOM    177  H   ARG A  12       4.425  -4.948   3.171  1.00  0.00           H  
ATOM    178  HA  ARG A  12       7.365  -4.910   3.380  1.00  0.00           H  
ATOM    179  HB2 ARG A  12       7.177  -7.299   4.096  1.00  0.00           H  
ATOM    180  HB3 ARG A  12       6.270  -6.208   5.127  1.00  0.00           H  
ATOM    181  HG2 ARG A  12       4.227  -6.796   3.895  1.00  0.00           H  
ATOM    182  HG3 ARG A  12       5.159  -7.961   2.966  1.00  0.00           H  
ATOM    183  HD2 ARG A  12       4.764  -7.982   5.947  1.00  0.00           H  
ATOM    184  HD3 ARG A  12       3.894  -8.965   4.766  1.00  0.00           H  
ATOM    185  HE  ARG A  12       6.802  -9.218   4.876  1.00  0.00           H  
ATOM    186 HH11 ARG A  12       3.630 -10.628   5.562  1.00  0.00           H  
ATOM    187 HH12 ARG A  12       4.227 -12.176   5.921  1.00  0.00           H  
ATOM    188 HH21 ARG A  12       7.639 -11.323   5.384  1.00  0.00           H  
ATOM    189 HH22 ARG A  12       6.600 -12.593   5.797  1.00  0.00           H  
ATOM    190  N   ARG A  13       5.597  -6.223   0.996  1.00  0.00           N  
ATOM    191  CA  ARG A  13       5.598  -6.681  -0.380  1.00  0.00           C  
ATOM    192  C   ARG A  13       4.273  -6.351  -1.036  1.00  0.00           C  
ATOM    193  O   ARG A  13       3.383  -5.814  -0.376  1.00  0.00           O  
ATOM    194  CB  ARG A  13       5.908  -8.177  -0.505  1.00  0.00           C  
ATOM    195  CG  ARG A  13       5.004  -9.101   0.277  1.00  0.00           C  
ATOM    196  CD  ARG A  13       5.287 -10.538  -0.082  1.00  0.00           C  
ATOM    197  NE  ARG A  13       5.026 -10.778  -1.501  1.00  0.00           N  
ATOM    198  CZ  ARG A  13       5.865 -11.363  -2.360  1.00  0.00           C  
ATOM    199  NH1 ARG A  13       7.002 -11.920  -1.931  1.00  0.00           N  
ATOM    200  NH2 ARG A  13       5.558 -11.403  -3.646  1.00  0.00           N  
ATOM    201  H   ARG A  13       4.728  -6.020   1.402  1.00  0.00           H  
ATOM    202  HA  ARG A  13       6.363  -6.114  -0.891  1.00  0.00           H  
ATOM    203  HB2 ARG A  13       5.816  -8.453  -1.544  1.00  0.00           H  
ATOM    204  HB3 ARG A  13       6.928  -8.346  -0.199  1.00  0.00           H  
ATOM    205  HG2 ARG A  13       5.183  -8.968   1.332  1.00  0.00           H  
ATOM    206  HG3 ARG A  13       3.975  -8.875   0.043  1.00  0.00           H  
ATOM    207  HD2 ARG A  13       6.324 -10.750   0.127  1.00  0.00           H  
ATOM    208  HD3 ARG A  13       4.653 -11.182   0.508  1.00  0.00           H  
ATOM    209  HE  ARG A  13       4.156 -10.440  -1.820  1.00  0.00           H  
ATOM    210 HH11 ARG A  13       7.271 -11.927  -0.964  1.00  0.00           H  
ATOM    211 HH12 ARG A  13       7.629 -12.361  -2.579  1.00  0.00           H  
ATOM    212 HH21 ARG A  13       4.706 -10.997  -3.995  1.00  0.00           H  
ATOM    213 HH22 ARG A  13       6.160 -11.832  -4.329  1.00  0.00           H  
ATOM    214  N   ASP A  14       4.136  -6.723  -2.304  1.00  0.00           N  
ATOM    215  CA  ASP A  14       2.950  -6.399  -3.136  1.00  0.00           C  
ATOM    216  C   ASP A  14       1.646  -6.848  -2.476  1.00  0.00           C  
ATOM    217  O   ASP A  14       0.709  -6.056  -2.312  1.00  0.00           O  
ATOM    218  CB  ASP A  14       3.069  -7.016  -4.567  1.00  0.00           C  
ATOM    219  CG  ASP A  14       2.839  -8.521  -4.639  1.00  0.00           C  
ATOM    220  OD1 ASP A  14       1.774  -8.945  -5.159  1.00  0.00           O  
ATOM    221  OD2 ASP A  14       3.690  -9.305  -4.142  1.00  0.00           O  
ATOM    222  H   ASP A  14       4.870  -7.235  -2.709  1.00  0.00           H  
ATOM    223  HA  ASP A  14       2.923  -5.322  -3.230  1.00  0.00           H  
ATOM    224  HB2 ASP A  14       2.335  -6.551  -5.208  1.00  0.00           H  
ATOM    225  HB3 ASP A  14       4.052  -6.802  -4.955  1.00  0.00           H  
ATOM    226  N   SER A  15       1.636  -8.078  -2.020  1.00  0.00           N  
ATOM    227  CA  SER A  15       0.497  -8.717  -1.419  1.00  0.00           C  
ATOM    228  C   SER A  15       0.115  -8.096  -0.076  1.00  0.00           C  
ATOM    229  O   SER A  15      -0.960  -8.364   0.460  1.00  0.00           O  
ATOM    230  CB  SER A  15       0.807 -10.198  -1.303  1.00  0.00           C  
ATOM    231  OG  SER A  15       2.164 -10.373  -0.907  1.00  0.00           O  
ATOM    232  H   SER A  15       2.442  -8.631  -2.090  1.00  0.00           H  
ATOM    233  HA  SER A  15      -0.335  -8.608  -2.096  1.00  0.00           H  
ATOM    234  HB2 SER A  15       0.160 -10.644  -0.562  1.00  0.00           H  
ATOM    235  HB3 SER A  15       0.657 -10.680  -2.258  1.00  0.00           H  
ATOM    236  HG  SER A  15       2.151 -10.695   0.003  1.00  0.00           H  
ATOM    237  N   ASP A  16       0.997  -7.273   0.460  1.00  0.00           N  
ATOM    238  CA  ASP A  16       0.761  -6.624   1.729  1.00  0.00           C  
ATOM    239  C   ASP A  16      -0.054  -5.350   1.516  1.00  0.00           C  
ATOM    240  O   ASP A  16      -0.700  -4.852   2.435  1.00  0.00           O  
ATOM    241  CB  ASP A  16       2.085  -6.346   2.434  1.00  0.00           C  
ATOM    242  CG  ASP A  16       1.944  -5.814   3.842  1.00  0.00           C  
ATOM    243  OD1 ASP A  16       1.063  -6.273   4.596  1.00  0.00           O  
ATOM    244  OD2 ASP A  16       2.776  -4.995   4.247  1.00  0.00           O  
ATOM    245  H   ASP A  16       1.830  -7.076  -0.023  1.00  0.00           H  
ATOM    246  HA  ASP A  16       0.175  -7.306   2.329  1.00  0.00           H  
ATOM    247  HB2 ASP A  16       2.656  -7.261   2.481  1.00  0.00           H  
ATOM    248  HB3 ASP A  16       2.638  -5.624   1.851  1.00  0.00           H  
ATOM    249  N   CYS A  17      -0.063  -4.860   0.290  1.00  0.00           N  
ATOM    250  CA  CYS A  17      -0.882  -3.723  -0.053  1.00  0.00           C  
ATOM    251  C   CYS A  17      -2.227  -4.210  -0.568  1.00  0.00           C  
ATOM    252  O   CYS A  17      -2.277  -5.108  -1.403  1.00  0.00           O  
ATOM    253  CB  CYS A  17      -0.198  -2.820  -1.074  1.00  0.00           C  
ATOM    254  SG  CYS A  17       1.135  -1.787  -0.397  1.00  0.00           S  
ATOM    255  H   CYS A  17       0.452  -5.290  -0.427  1.00  0.00           H  
ATOM    256  HA  CYS A  17      -1.046  -3.172   0.862  1.00  0.00           H  
ATOM    257  HB2 CYS A  17       0.234  -3.433  -1.850  1.00  0.00           H  
ATOM    258  HB3 CYS A  17      -0.934  -2.164  -1.514  1.00  0.00           H  
ATOM    259  N   PRO A  18      -3.324  -3.656  -0.053  1.00  0.00           N  
ATOM    260  CA  PRO A  18      -4.680  -4.099  -0.396  1.00  0.00           C  
ATOM    261  C   PRO A  18      -5.209  -3.596  -1.755  1.00  0.00           C  
ATOM    262  O   PRO A  18      -5.140  -2.406  -2.064  1.00  0.00           O  
ATOM    263  CB  PRO A  18      -5.519  -3.515   0.740  1.00  0.00           C  
ATOM    264  CG  PRO A  18      -4.799  -2.270   1.135  1.00  0.00           C  
ATOM    265  CD  PRO A  18      -3.340  -2.560   0.947  1.00  0.00           C  
ATOM    266  HA  PRO A  18      -4.760  -5.175  -0.362  1.00  0.00           H  
ATOM    267  HB2 PRO A  18      -6.514  -3.303   0.380  1.00  0.00           H  
ATOM    268  HB3 PRO A  18      -5.563  -4.220   1.556  1.00  0.00           H  
ATOM    269  HG2 PRO A  18      -5.097  -1.450   0.499  1.00  0.00           H  
ATOM    270  HG3 PRO A  18      -5.001  -2.032   2.170  1.00  0.00           H  
ATOM    271  HD2 PRO A  18      -2.827  -1.687   0.571  1.00  0.00           H  
ATOM    272  HD3 PRO A  18      -2.899  -2.883   1.879  1.00  0.00           H  
ATOM    273  N   GLY A  19      -5.699  -4.535  -2.556  1.00  0.00           N  
ATOM    274  CA  GLY A  19      -6.406  -4.243  -3.797  1.00  0.00           C  
ATOM    275  C   GLY A  19      -5.657  -3.396  -4.804  1.00  0.00           C  
ATOM    276  O   GLY A  19      -4.741  -3.874  -5.473  1.00  0.00           O  
ATOM    277  H   GLY A  19      -5.558  -5.471  -2.302  1.00  0.00           H  
ATOM    278  HA2 GLY A  19      -6.659  -5.175  -4.276  1.00  0.00           H  
ATOM    279  HA3 GLY A  19      -7.329  -3.741  -3.545  1.00  0.00           H  
ATOM    280  N   ALA A  20      -6.033  -2.143  -4.893  1.00  0.00           N  
ATOM    281  CA  ALA A  20      -5.475  -1.218  -5.868  1.00  0.00           C  
ATOM    282  C   ALA A  20      -4.182  -0.601  -5.366  1.00  0.00           C  
ATOM    283  O   ALA A  20      -3.453   0.055  -6.117  1.00  0.00           O  
ATOM    284  CB  ALA A  20      -6.487  -0.133  -6.203  1.00  0.00           C  
ATOM    285  H   ALA A  20      -6.707  -1.821  -4.255  1.00  0.00           H  
ATOM    286  HA  ALA A  20      -5.270  -1.778  -6.768  1.00  0.00           H  
ATOM    287  HB1 ALA A  20      -6.082   0.518  -6.963  1.00  0.00           H  
ATOM    288  HB2 ALA A  20      -6.698   0.443  -5.314  1.00  0.00           H  
ATOM    289  HB3 ALA A  20      -7.398  -0.587  -6.561  1.00  0.00           H  
ATOM    290  N   CYS A  21      -3.899  -0.813  -4.113  1.00  0.00           N  
ATOM    291  CA  CYS A  21      -2.704  -0.302  -3.512  1.00  0.00           C  
ATOM    292  C   CYS A  21      -1.514  -1.161  -3.911  1.00  0.00           C  
ATOM    293  O   CYS A  21      -1.562  -2.392  -3.817  1.00  0.00           O  
ATOM    294  CB  CYS A  21      -2.856  -0.264  -1.998  1.00  0.00           C  
ATOM    295  SG  CYS A  21      -4.269   0.726  -1.395  1.00  0.00           S  
ATOM    296  H   CYS A  21      -4.517  -1.343  -3.559  1.00  0.00           H  
ATOM    297  HA  CYS A  21      -2.521   0.702  -3.869  1.00  0.00           H  
ATOM    298  HB2 CYS A  21      -2.988  -1.275  -1.640  1.00  0.00           H  
ATOM    299  HB3 CYS A  21      -1.956   0.141  -1.567  1.00  0.00           H  
ATOM    300  N   ILE A  22      -0.478  -0.515  -4.386  1.00  0.00           N  
ATOM    301  CA  ILE A  22       0.755  -1.173  -4.772  1.00  0.00           C  
ATOM    302  C   ILE A  22       1.865  -0.793  -3.812  1.00  0.00           C  
ATOM    303  O   ILE A  22       1.836   0.287  -3.231  1.00  0.00           O  
ATOM    304  CB  ILE A  22       1.192  -0.790  -6.210  1.00  0.00           C  
ATOM    305  CG1 ILE A  22       1.264   0.747  -6.375  1.00  0.00           C  
ATOM    306  CG2 ILE A  22       0.238  -1.401  -7.231  1.00  0.00           C  
ATOM    307  CD1 ILE A  22       1.937   1.203  -7.649  1.00  0.00           C  
ATOM    308  H   ILE A  22      -0.558   0.454  -4.522  1.00  0.00           H  
ATOM    309  HA  ILE A  22       0.593  -2.238  -4.728  1.00  0.00           H  
ATOM    310  HB  ILE A  22       2.174  -1.208  -6.380  1.00  0.00           H  
ATOM    311 HG12 ILE A  22       0.244   1.098  -6.426  1.00  0.00           H  
ATOM    312 HG13 ILE A  22       1.728   1.228  -5.522  1.00  0.00           H  
ATOM    313 HG21 ILE A  22      -0.760  -1.028  -7.054  1.00  0.00           H  
ATOM    314 HG22 ILE A  22       0.244  -2.476  -7.135  1.00  0.00           H  
ATOM    315 HG23 ILE A  22       0.555  -1.124  -8.227  1.00  0.00           H  
ATOM    316 HD11 ILE A  22       2.946   0.819  -7.682  1.00  0.00           H  
ATOM    317 HD12 ILE A  22       1.968   2.282  -7.670  1.00  0.00           H  
ATOM    318 HD13 ILE A  22       1.383   0.840  -8.503  1.00  0.00           H  
ATOM    319  N   CYS A  23       2.826  -1.658  -3.654  1.00  0.00           N  
ATOM    320  CA  CYS A  23       3.924  -1.426  -2.741  1.00  0.00           C  
ATOM    321  C   CYS A  23       5.032  -0.680  -3.473  1.00  0.00           C  
ATOM    322  O   CYS A  23       5.327  -0.977  -4.638  1.00  0.00           O  
ATOM    323  CB  CYS A  23       4.435  -2.767  -2.196  1.00  0.00           C  
ATOM    324  SG  CYS A  23       5.736  -2.638  -0.922  1.00  0.00           S  
ATOM    325  H   CYS A  23       2.828  -2.483  -4.185  1.00  0.00           H  
ATOM    326  HA  CYS A  23       3.565  -0.820  -1.923  1.00  0.00           H  
ATOM    327  HB2 CYS A  23       3.607  -3.303  -1.755  1.00  0.00           H  
ATOM    328  HB3 CYS A  23       4.830  -3.346  -3.019  1.00  0.00           H  
ATOM    329  N   ARG A  24       5.589   0.326  -2.848  1.00  0.00           N  
ATOM    330  CA  ARG A  24       6.650   1.102  -3.462  1.00  0.00           C  
ATOM    331  C   ARG A  24       7.958   0.912  -2.717  1.00  0.00           C  
ATOM    332  O   ARG A  24       7.980   0.326  -1.624  1.00  0.00           O  
ATOM    333  CB  ARG A  24       6.273   2.580  -3.513  1.00  0.00           C  
ATOM    334  CG  ARG A  24       5.031   2.917  -4.341  1.00  0.00           C  
ATOM    335  CD  ARG A  24       5.229   2.741  -5.855  1.00  0.00           C  
ATOM    336  NE  ARG A  24       5.458   1.349  -6.272  1.00  0.00           N  
ATOM    337  CZ  ARG A  24       5.710   0.952  -7.523  1.00  0.00           C  
ATOM    338  NH1 ARG A  24       5.698   1.829  -8.527  1.00  0.00           N  
ATOM    339  NH2 ARG A  24       5.968  -0.317  -7.762  1.00  0.00           N  
ATOM    340  H   ARG A  24       5.283   0.561  -1.940  1.00  0.00           H  
ATOM    341  HA  ARG A  24       6.787   0.743  -4.471  1.00  0.00           H  
ATOM    342  HB2 ARG A  24       6.110   2.933  -2.506  1.00  0.00           H  
ATOM    343  HB3 ARG A  24       7.109   3.115  -3.936  1.00  0.00           H  
ATOM    344  HG2 ARG A  24       4.227   2.266  -4.030  1.00  0.00           H  
ATOM    345  HG3 ARG A  24       4.759   3.941  -4.138  1.00  0.00           H  
ATOM    346  HD2 ARG A  24       4.346   3.104  -6.360  1.00  0.00           H  
ATOM    347  HD3 ARG A  24       6.075   3.338  -6.153  1.00  0.00           H  
ATOM    348  HE  ARG A  24       5.437   0.672  -5.554  1.00  0.00           H  
ATOM    349 HH11 ARG A  24       5.510   2.804  -8.385  1.00  0.00           H  
ATOM    350 HH12 ARG A  24       5.857   1.554  -9.480  1.00  0.00           H  
ATOM    351 HH21 ARG A  24       5.982  -1.000  -7.025  1.00  0.00           H  
ATOM    352 HH22 ARG A  24       6.172  -0.657  -8.684  1.00  0.00           H  
ATOM    353  N   GLY A  25       9.036   1.432  -3.293  1.00  0.00           N  
ATOM    354  CA  GLY A  25      10.365   1.306  -2.716  1.00  0.00           C  
ATOM    355  C   GLY A  25      10.497   2.023  -1.392  1.00  0.00           C  
ATOM    356  O   GLY A  25      11.338   1.667  -0.560  1.00  0.00           O  
ATOM    357  H   GLY A  25       8.936   1.919  -4.140  1.00  0.00           H  
ATOM    358  HA2 GLY A  25      10.572   0.258  -2.567  1.00  0.00           H  
ATOM    359  HA3 GLY A  25      11.086   1.709  -3.412  1.00  0.00           H  
ATOM    360  N   ASN A  26       9.652   3.023  -1.189  1.00  0.00           N  
ATOM    361  CA  ASN A  26       9.597   3.768   0.071  1.00  0.00           C  
ATOM    362  C   ASN A  26       9.048   2.907   1.222  1.00  0.00           C  
ATOM    363  O   ASN A  26       9.090   3.308   2.395  1.00  0.00           O  
ATOM    364  CB  ASN A  26       8.799   5.092  -0.067  1.00  0.00           C  
ATOM    365  CG  ASN A  26       7.368   4.930  -0.587  1.00  0.00           C  
ATOM    366  OD1 ASN A  26       6.718   3.905  -0.389  1.00  0.00           O  
ATOM    367  ND2 ASN A  26       6.878   5.940  -1.259  1.00  0.00           N  
ATOM    368  H   ASN A  26       9.061   3.285  -1.929  1.00  0.00           H  
ATOM    369  HA  ASN A  26      10.621   4.008   0.320  1.00  0.00           H  
ATOM    370  HB2 ASN A  26       8.741   5.563   0.902  1.00  0.00           H  
ATOM    371  HB3 ASN A  26       9.336   5.748  -0.738  1.00  0.00           H  
ATOM    372 HD21 ASN A  26       7.453   6.729  -1.391  1.00  0.00           H  
ATOM    373 HD22 ASN A  26       5.967   5.874  -1.607  1.00  0.00           H  
ATOM    374  N   GLY A  27       8.504   1.750   0.879  1.00  0.00           N  
ATOM    375  CA  GLY A  27       8.029   0.820   1.871  1.00  0.00           C  
ATOM    376  C   GLY A  27       6.601   1.070   2.263  1.00  0.00           C  
ATOM    377  O   GLY A  27       6.153   0.601   3.310  1.00  0.00           O  
ATOM    378  H   GLY A  27       8.425   1.522  -0.073  1.00  0.00           H  
ATOM    379  HA2 GLY A  27       8.112  -0.183   1.479  1.00  0.00           H  
ATOM    380  HA3 GLY A  27       8.652   0.907   2.748  1.00  0.00           H  
ATOM    381  N   TYR A  28       5.904   1.824   1.452  1.00  0.00           N  
ATOM    382  CA  TYR A  28       4.513   2.142   1.680  1.00  0.00           C  
ATOM    383  C   TYR A  28       3.695   1.862   0.452  1.00  0.00           C  
ATOM    384  O   TYR A  28       4.241   1.728  -0.665  1.00  0.00           O  
ATOM    385  CB  TYR A  28       4.329   3.612   2.105  1.00  0.00           C  
ATOM    386  CG  TYR A  28       4.591   3.895   3.570  1.00  0.00           C  
ATOM    387  CD1 TYR A  28       5.858   3.797   4.119  1.00  0.00           C  
ATOM    388  CD2 TYR A  28       3.550   4.269   4.401  1.00  0.00           C  
ATOM    389  CE1 TYR A  28       6.077   4.057   5.452  1.00  0.00           C  
ATOM    390  CE2 TYR A  28       3.758   4.534   5.730  1.00  0.00           C  
ATOM    391  CZ  TYR A  28       5.019   4.424   6.252  1.00  0.00           C  
ATOM    392  OH  TYR A  28       5.224   4.687   7.571  1.00  0.00           O  
ATOM    393  H   TYR A  28       6.313   2.203   0.643  1.00  0.00           H  
ATOM    394  HA  TYR A  28       4.154   1.508   2.475  1.00  0.00           H  
ATOM    395  HB2 TYR A  28       5.006   4.225   1.531  1.00  0.00           H  
ATOM    396  HB3 TYR A  28       3.316   3.911   1.882  1.00  0.00           H  
ATOM    397  HD1 TYR A  28       6.681   3.505   3.482  1.00  0.00           H  
ATOM    398  HD2 TYR A  28       2.554   4.355   3.995  1.00  0.00           H  
ATOM    399  HE1 TYR A  28       7.074   3.974   5.860  1.00  0.00           H  
ATOM    400  HE2 TYR A  28       2.925   4.821   6.354  1.00  0.00           H  
ATOM    401  HH  TYR A  28       6.109   5.059   7.682  1.00  0.00           H  
ATOM    402  N   CYS A  29       2.408   1.732   0.653  1.00  0.00           N  
ATOM    403  CA  CYS A  29       1.487   1.565  -0.429  1.00  0.00           C  
ATOM    404  C   CYS A  29       1.384   2.882  -1.195  1.00  0.00           C  
ATOM    405  O   CYS A  29       0.907   3.897  -0.677  1.00  0.00           O  
ATOM    406  CB  CYS A  29       0.133   1.092   0.080  1.00  0.00           C  
ATOM    407  SG  CYS A  29       0.171  -0.547   0.909  1.00  0.00           S  
ATOM    408  H   CYS A  29       2.062   1.737   1.575  1.00  0.00           H  
ATOM    409  HA  CYS A  29       1.905   0.822  -1.091  1.00  0.00           H  
ATOM    410  HB2 CYS A  29      -0.259   1.808   0.786  1.00  0.00           H  
ATOM    411  HB3 CYS A  29      -0.532   1.026  -0.765  1.00  0.00           H  
ATOM    412  N   GLY A  30       1.825   2.838  -2.425  1.00  0.00           N  
ATOM    413  CA  GLY A  30       2.006   4.016  -3.217  1.00  0.00           C  
ATOM    414  C   GLY A  30       0.759   4.620  -3.768  1.00  0.00           C  
ATOM    415  O   GLY A  30       0.606   5.821  -3.688  1.00  0.00           O  
ATOM    416  H   GLY A  30       2.023   1.948  -2.798  1.00  0.00           H  
ATOM    417  HA2 GLY A  30       2.497   4.765  -2.613  1.00  0.00           H  
ATOM    418  HA3 GLY A  30       2.660   3.768  -4.040  1.00  0.00           H  
ATOM    419  N   SER A  31      -0.148   3.787  -4.281  1.00  0.00           N  
ATOM    420  CA  SER A  31      -1.360   4.210  -4.990  1.00  0.00           C  
ATOM    421  C   SER A  31      -2.112   5.336  -4.273  1.00  0.00           C  
ATOM    422  O   SER A  31      -2.574   6.278  -4.907  1.00  0.00           O  
ATOM    423  CB  SER A  31      -2.255   3.010  -5.103  1.00  0.00           C  
ATOM    424  OG  SER A  31      -1.495   1.877  -5.470  1.00  0.00           O  
ATOM    425  H   SER A  31      -0.048   2.813  -4.235  1.00  0.00           H  
ATOM    426  HA  SER A  31      -1.092   4.521  -5.989  1.00  0.00           H  
ATOM    427  HB2 SER A  31      -2.743   2.828  -4.157  1.00  0.00           H  
ATOM    428  HB3 SER A  31      -2.991   3.193  -5.868  1.00  0.00           H  
ATOM    429  HG  SER A  31      -2.099   1.303  -5.969  1.00  0.00           H  
ATOM    430  N   GLY A  32      -2.167   5.249  -2.965  1.00  0.00           N  
ATOM    431  CA  GLY A  32      -2.884   6.229  -2.160  1.00  0.00           C  
ATOM    432  C   GLY A  32      -2.272   7.623  -2.204  1.00  0.00           C  
ATOM    433  O   GLY A  32      -2.985   8.619  -2.229  1.00  0.00           O  
ATOM    434  H   GLY A  32      -1.710   4.482  -2.554  1.00  0.00           H  
ATOM    435  HA2 GLY A  32      -3.901   6.290  -2.516  1.00  0.00           H  
ATOM    436  HA3 GLY A  32      -2.898   5.889  -1.135  1.00  0.00           H  
ATOM    437  N   SER A  33      -0.966   7.702  -2.236  1.00  0.00           N  
ATOM    438  CA  SER A  33      -0.305   8.986  -2.237  1.00  0.00           C  
ATOM    439  C   SER A  33       0.090   9.366  -3.671  1.00  0.00           C  
ATOM    440  O   SER A  33       0.182  10.544  -4.016  1.00  0.00           O  
ATOM    441  CB  SER A  33       0.923   8.942  -1.306  1.00  0.00           C  
ATOM    442  OG  SER A  33       1.497  10.227  -1.112  1.00  0.00           O  
ATOM    443  H   SER A  33      -0.432   6.879  -2.278  1.00  0.00           H  
ATOM    444  HA  SER A  33      -1.007   9.717  -1.863  1.00  0.00           H  
ATOM    445  HB2 SER A  33       0.626   8.553  -0.343  1.00  0.00           H  
ATOM    446  HB3 SER A  33       1.669   8.289  -1.738  1.00  0.00           H  
ATOM    447  HG  SER A  33       0.775  10.868  -1.078  1.00  0.00           H  
ATOM    448  N   ASP A  34       0.298   8.360  -4.493  1.00  0.00           N  
ATOM    449  CA  ASP A  34       0.687   8.545  -5.889  1.00  0.00           C  
ATOM    450  C   ASP A  34      -0.474   9.086  -6.688  1.00  0.00           C  
ATOM    451  O   ASP A  34      -0.349  10.078  -7.398  1.00  0.00           O  
ATOM    452  CB  ASP A  34       1.151   7.214  -6.485  1.00  0.00           C  
ATOM    453  CG  ASP A  34       1.556   7.319  -7.932  1.00  0.00           C  
ATOM    454  OD1 ASP A  34       0.716   7.068  -8.828  1.00  0.00           O  
ATOM    455  OD2 ASP A  34       2.738   7.618  -8.207  1.00  0.00           O  
ATOM    456  H   ASP A  34       0.206   7.444  -4.152  1.00  0.00           H  
ATOM    457  HA  ASP A  34       1.503   9.248  -5.927  1.00  0.00           H  
ATOM    458  HB2 ASP A  34       1.999   6.852  -5.924  1.00  0.00           H  
ATOM    459  HB3 ASP A  34       0.346   6.497  -6.406  1.00  0.00           H  
TER     460      ASP A  34                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -3.792   7.533  -6.147  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.191   7.790  -6.327  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.855   6.626  -7.009  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.823   6.791  -7.746  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.499   6.813  -5.547  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.656   7.962  -5.370  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -5.308   8.665  -6.947  1.00  0.00           H  
ATOM      8  N   GLY A   2      -5.335   5.444  -6.754  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -5.851   4.259  -7.368  1.00  0.00           C  
ATOM     10  C   GLY A   2      -7.001   3.679  -6.593  1.00  0.00           C  
ATOM     11  O   GLY A   2      -7.696   4.397  -5.836  1.00  0.00           O  
ATOM     12  H   GLY A   2      -4.592   5.359  -6.120  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      -6.190   4.503  -8.363  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -5.064   3.522  -7.430  1.00  0.00           H  
ATOM     15  N   VAL A   3      -7.212   2.404  -6.744  1.00  0.00           N  
ATOM     16  CA  VAL A   3      -8.318   1.753  -6.100  1.00  0.00           C  
ATOM     17  C   VAL A   3      -7.870   1.165  -4.773  1.00  0.00           C  
ATOM     18  O   VAL A   3      -7.478  -0.007  -4.679  1.00  0.00           O  
ATOM     19  CB  VAL A   3      -8.943   0.650  -6.981  1.00  0.00           C  
ATOM     20  CG1 VAL A   3     -10.252   0.144  -6.391  1.00  0.00           C  
ATOM     21  CG2 VAL A   3      -9.142   1.131  -8.410  1.00  0.00           C  
ATOM     22  H   VAL A   3      -6.594   1.876  -7.292  1.00  0.00           H  
ATOM     23  HA  VAL A   3      -9.066   2.508  -5.902  1.00  0.00           H  
ATOM     24  HB  VAL A   3      -8.235  -0.162  -6.988  1.00  0.00           H  
ATOM     25 HG11 VAL A   3     -10.965   0.954  -6.353  1.00  0.00           H  
ATOM     26 HG12 VAL A   3     -10.073  -0.218  -5.390  1.00  0.00           H  
ATOM     27 HG13 VAL A   3     -10.642  -0.656  -7.002  1.00  0.00           H  
ATOM     28 HG21 VAL A   3      -9.590   0.343  -8.997  1.00  0.00           H  
ATOM     29 HG22 VAL A   3      -8.187   1.400  -8.837  1.00  0.00           H  
ATOM     30 HG23 VAL A   3      -9.791   1.995  -8.414  1.00  0.00           H  
ATOM     31  N   CYS A   4      -7.831   2.008  -3.794  1.00  0.00           N  
ATOM     32  CA  CYS A   4      -7.487   1.638  -2.446  1.00  0.00           C  
ATOM     33  C   CYS A   4      -8.390   2.391  -1.491  1.00  0.00           C  
ATOM     34  O   CYS A   4      -8.297   3.612  -1.387  1.00  0.00           O  
ATOM     35  CB  CYS A   4      -6.019   1.976  -2.143  1.00  0.00           C  
ATOM     36  SG  CYS A   4      -4.809   1.061  -3.151  1.00  0.00           S  
ATOM     37  H   CYS A   4      -8.043   2.944  -3.996  1.00  0.00           H  
ATOM     38  HA  CYS A   4      -7.632   0.574  -2.342  1.00  0.00           H  
ATOM     39  HB2 CYS A   4      -5.859   3.029  -2.320  1.00  0.00           H  
ATOM     40  HB3 CYS A   4      -5.818   1.760  -1.104  1.00  0.00           H  
ATOM     41  N   PRO A   5      -9.311   1.695  -0.814  1.00  0.00           N  
ATOM     42  CA  PRO A   5     -10.215   2.325   0.147  1.00  0.00           C  
ATOM     43  C   PRO A   5      -9.565   2.505   1.518  1.00  0.00           C  
ATOM     44  O   PRO A   5     -10.033   3.278   2.348  1.00  0.00           O  
ATOM     45  CB  PRO A   5     -11.380   1.321   0.256  1.00  0.00           C  
ATOM     46  CG  PRO A   5     -11.091   0.244  -0.749  1.00  0.00           C  
ATOM     47  CD  PRO A   5      -9.616   0.269  -0.978  1.00  0.00           C  
ATOM     48  HA  PRO A   5     -10.587   3.270  -0.215  1.00  0.00           H  
ATOM     49  HB2 PRO A   5     -11.399   0.921   1.259  1.00  0.00           H  
ATOM     50  HB3 PRO A   5     -12.314   1.820   0.048  1.00  0.00           H  
ATOM     51  HG2 PRO A   5     -11.392  -0.719  -0.362  1.00  0.00           H  
ATOM     52  HG3 PRO A   5     -11.615   0.454  -1.668  1.00  0.00           H  
ATOM     53  HD2 PRO A   5      -9.102  -0.336  -0.246  1.00  0.00           H  
ATOM     54  HD3 PRO A   5      -9.403  -0.062  -1.982  1.00  0.00           H  
ATOM     55  N   LYS A   6      -8.491   1.792   1.739  1.00  0.00           N  
ATOM     56  CA  LYS A   6      -7.824   1.791   3.020  1.00  0.00           C  
ATOM     57  C   LYS A   6      -6.782   2.907   3.103  1.00  0.00           C  
ATOM     58  O   LYS A   6      -6.620   3.708   2.164  1.00  0.00           O  
ATOM     59  CB  LYS A   6      -7.171   0.422   3.274  1.00  0.00           C  
ATOM     60  CG  LYS A   6      -8.141  -0.769   3.187  1.00  0.00           C  
ATOM     61  CD  LYS A   6      -9.267  -0.705   4.224  1.00  0.00           C  
ATOM     62  CE  LYS A   6      -8.745  -0.835   5.646  1.00  0.00           C  
ATOM     63  NZ  LYS A   6      -9.826  -0.761   6.652  1.00  0.00           N  
ATOM     64  H   LYS A   6      -8.129   1.274   0.992  1.00  0.00           H  
ATOM     65  HA  LYS A   6      -8.570   1.962   3.782  1.00  0.00           H  
ATOM     66  HB2 LYS A   6      -6.395   0.275   2.539  1.00  0.00           H  
ATOM     67  HB3 LYS A   6      -6.721   0.424   4.255  1.00  0.00           H  
ATOM     68  HG2 LYS A   6      -8.585  -0.777   2.203  1.00  0.00           H  
ATOM     69  HG3 LYS A   6      -7.580  -1.681   3.330  1.00  0.00           H  
ATOM     70  HD2 LYS A   6      -9.789   0.237   4.129  1.00  0.00           H  
ATOM     71  HD3 LYS A   6      -9.957  -1.513   4.031  1.00  0.00           H  
ATOM     72  HE2 LYS A   6      -8.254  -1.791   5.739  1.00  0.00           H  
ATOM     73  HE3 LYS A   6      -8.027  -0.051   5.833  1.00  0.00           H  
ATOM     74  HZ1 LYS A   6     -10.517  -1.528   6.525  1.00  0.00           H  
ATOM     75  HZ2 LYS A   6     -10.337   0.140   6.580  1.00  0.00           H  
ATOM     76  HZ3 LYS A   6      -9.430  -0.834   7.612  1.00  0.00           H  
ATOM     77  N   ILE A   7      -6.105   2.969   4.222  1.00  0.00           N  
ATOM     78  CA  ILE A   7      -5.054   3.923   4.464  1.00  0.00           C  
ATOM     79  C   ILE A   7      -3.776   3.443   3.738  1.00  0.00           C  
ATOM     80  O   ILE A   7      -3.695   2.280   3.299  1.00  0.00           O  
ATOM     81  CB  ILE A   7      -4.809   4.050   6.020  1.00  0.00           C  
ATOM     82  CG1 ILE A   7      -3.799   5.168   6.365  1.00  0.00           C  
ATOM     83  CG2 ILE A   7      -4.363   2.711   6.618  1.00  0.00           C  
ATOM     84  CD1 ILE A   7      -3.574   5.380   7.849  1.00  0.00           C  
ATOM     85  H   ILE A   7      -6.314   2.346   4.948  1.00  0.00           H  
ATOM     86  HA  ILE A   7      -5.358   4.882   4.072  1.00  0.00           H  
ATOM     87  HB  ILE A   7      -5.763   4.286   6.468  1.00  0.00           H  
ATOM     88 HG12 ILE A   7      -2.842   4.927   5.924  1.00  0.00           H  
ATOM     89 HG13 ILE A   7      -4.152   6.097   5.945  1.00  0.00           H  
ATOM     90 HG21 ILE A   7      -5.124   1.965   6.446  1.00  0.00           H  
ATOM     91 HG22 ILE A   7      -4.206   2.826   7.680  1.00  0.00           H  
ATOM     92 HG23 ILE A   7      -3.441   2.401   6.150  1.00  0.00           H  
ATOM     93 HD11 ILE A   7      -3.191   4.470   8.285  1.00  0.00           H  
ATOM     94 HD12 ILE A   7      -4.510   5.641   8.322  1.00  0.00           H  
ATOM     95 HD13 ILE A   7      -2.860   6.177   7.996  1.00  0.00           H  
ATOM     96  N   LEU A   8      -2.811   4.314   3.604  1.00  0.00           N  
ATOM     97  CA  LEU A   8      -1.559   3.975   2.992  1.00  0.00           C  
ATOM     98  C   LEU A   8      -0.736   3.311   4.025  1.00  0.00           C  
ATOM     99  O   LEU A   8      -0.098   3.973   4.838  1.00  0.00           O  
ATOM    100  CB  LEU A   8      -0.784   5.203   2.458  1.00  0.00           C  
ATOM    101  CG  LEU A   8      -1.298   5.911   1.200  1.00  0.00           C  
ATOM    102  CD1 LEU A   8      -2.652   6.559   1.415  1.00  0.00           C  
ATOM    103  CD2 LEU A   8      -0.284   6.942   0.752  1.00  0.00           C  
ATOM    104  H   LEU A   8      -2.917   5.204   3.997  1.00  0.00           H  
ATOM    105  HA  LEU A   8      -1.750   3.287   2.183  1.00  0.00           H  
ATOM    106  HB2 LEU A   8      -0.753   5.937   3.249  1.00  0.00           H  
ATOM    107  HB3 LEU A   8       0.231   4.882   2.271  1.00  0.00           H  
ATOM    108  HG  LEU A   8      -1.392   5.185   0.408  1.00  0.00           H  
ATOM    109 HD11 LEU A   8      -2.997   6.987   0.484  1.00  0.00           H  
ATOM    110 HD12 LEU A   8      -2.562   7.343   2.150  1.00  0.00           H  
ATOM    111 HD13 LEU A   8      -3.361   5.818   1.757  1.00  0.00           H  
ATOM    112 HD21 LEU A   8      -0.121   7.659   1.543  1.00  0.00           H  
ATOM    113 HD22 LEU A   8      -0.662   7.452  -0.122  1.00  0.00           H  
ATOM    114 HD23 LEU A   8       0.648   6.453   0.509  1.00  0.00           H  
ATOM    115  N   GLN A   9      -0.812   2.032   4.075  1.00  0.00           N  
ATOM    116  CA  GLN A   9      -0.058   1.327   5.036  1.00  0.00           C  
ATOM    117  C   GLN A   9       1.367   1.144   4.544  1.00  0.00           C  
ATOM    118  O   GLN A   9       1.684   1.419   3.365  1.00  0.00           O  
ATOM    119  CB  GLN A   9      -0.670  -0.042   5.371  1.00  0.00           C  
ATOM    120  CG  GLN A   9      -0.765  -0.984   4.178  1.00  0.00           C  
ATOM    121  CD  GLN A   9      -1.072  -2.415   4.559  1.00  0.00           C  
ATOM    122  OE1 GLN A   9      -2.238  -2.822   4.648  1.00  0.00           O  
ATOM    123  NE2 GLN A   9      -0.042  -3.189   4.772  1.00  0.00           N  
ATOM    124  H   GLN A   9      -1.399   1.555   3.451  1.00  0.00           H  
ATOM    125  HA  GLN A   9      -0.105   1.959   5.912  1.00  0.00           H  
ATOM    126  HB2 GLN A   9      -0.056  -0.514   6.123  1.00  0.00           H  
ATOM    127  HB3 GLN A   9      -1.663   0.107   5.770  1.00  0.00           H  
ATOM    128  HG2 GLN A   9      -1.548  -0.633   3.523  1.00  0.00           H  
ATOM    129  HG3 GLN A   9       0.175  -0.959   3.649  1.00  0.00           H  
ATOM    130 HE21 GLN A   9       0.860  -2.807   4.681  1.00  0.00           H  
ATOM    131 HE22 GLN A   9      -0.198  -4.128   5.004  1.00  0.00           H  
ATOM    132  N   ARG A  10       2.208   0.713   5.435  1.00  0.00           N  
ATOM    133  CA  ARG A  10       3.540   0.334   5.101  1.00  0.00           C  
ATOM    134  C   ARG A  10       3.475  -1.058   4.529  1.00  0.00           C  
ATOM    135  O   ARG A  10       2.598  -1.849   4.911  1.00  0.00           O  
ATOM    136  CB  ARG A  10       4.427   0.413   6.339  1.00  0.00           C  
ATOM    137  CG  ARG A  10       4.601   1.839   6.803  1.00  0.00           C  
ATOM    138  CD  ARG A  10       5.313   1.977   8.130  1.00  0.00           C  
ATOM    139  NE  ARG A  10       5.426   3.398   8.480  1.00  0.00           N  
ATOM    140  CZ  ARG A  10       5.130   3.949   9.660  1.00  0.00           C  
ATOM    141  NH1 ARG A  10       4.866   3.191  10.719  1.00  0.00           N  
ATOM    142  NH2 ARG A  10       5.136   5.274   9.773  1.00  0.00           N  
ATOM    143  H   ARG A  10       1.919   0.634   6.366  1.00  0.00           H  
ATOM    144  HA  ARG A  10       3.902   1.013   4.342  1.00  0.00           H  
ATOM    145  HB2 ARG A  10       3.971  -0.163   7.130  1.00  0.00           H  
ATOM    146  HB3 ARG A  10       5.397   0.002   6.105  1.00  0.00           H  
ATOM    147  HG2 ARG A  10       5.178   2.371   6.060  1.00  0.00           H  
ATOM    148  HG3 ARG A  10       3.627   2.298   6.873  1.00  0.00           H  
ATOM    149  HD2 ARG A  10       4.748   1.458   8.891  1.00  0.00           H  
ATOM    150  HD3 ARG A  10       6.304   1.556   8.056  1.00  0.00           H  
ATOM    151  HE  ARG A  10       5.697   3.980   7.728  1.00  0.00           H  
ATOM    152 HH11 ARG A  10       4.888   2.191  10.678  1.00  0.00           H  
ATOM    153 HH12 ARG A  10       4.617   3.602  11.600  1.00  0.00           H  
ATOM    154 HH21 ARG A  10       5.361   5.859   8.988  1.00  0.00           H  
ATOM    155 HH22 ARG A  10       4.899   5.744  10.627  1.00  0.00           H  
ATOM    156  N   CYS A  11       4.342  -1.371   3.636  1.00  0.00           N  
ATOM    157  CA  CYS A  11       4.231  -2.620   2.955  1.00  0.00           C  
ATOM    158  C   CYS A  11       5.462  -3.449   3.045  1.00  0.00           C  
ATOM    159  O   CYS A  11       6.590  -2.953   3.162  1.00  0.00           O  
ATOM    160  CB  CYS A  11       3.888  -2.412   1.493  1.00  0.00           C  
ATOM    161  SG  CYS A  11       5.045  -1.316   0.608  1.00  0.00           S  
ATOM    162  H   CYS A  11       5.076  -0.754   3.411  1.00  0.00           H  
ATOM    163  HA  CYS A  11       3.410  -3.165   3.396  1.00  0.00           H  
ATOM    164  HB2 CYS A  11       3.933  -3.378   1.011  1.00  0.00           H  
ATOM    165  HB3 CYS A  11       2.887  -2.029   1.393  1.00  0.00           H  
ATOM    166  N   ARG A  12       5.226  -4.713   3.033  1.00  0.00           N  
ATOM    167  CA  ARG A  12       6.269  -5.694   2.979  1.00  0.00           C  
ATOM    168  C   ARG A  12       6.421  -6.093   1.509  1.00  0.00           C  
ATOM    169  O   ARG A  12       7.511  -6.302   1.018  1.00  0.00           O  
ATOM    170  CB  ARG A  12       5.854  -6.897   3.852  1.00  0.00           C  
ATOM    171  CG  ARG A  12       6.937  -7.935   4.188  1.00  0.00           C  
ATOM    172  CD  ARG A  12       7.435  -8.740   2.992  1.00  0.00           C  
ATOM    173  NE  ARG A  12       8.364  -9.781   3.417  1.00  0.00           N  
ATOM    174  CZ  ARG A  12       9.314 -10.354   2.679  1.00  0.00           C  
ATOM    175  NH1 ARG A  12       9.559  -9.934   1.441  1.00  0.00           N  
ATOM    176  NH2 ARG A  12      10.038 -11.337   3.205  1.00  0.00           N  
ATOM    177  H   ARG A  12       4.275  -4.968   3.103  1.00  0.00           H  
ATOM    178  HA  ARG A  12       7.187  -5.264   3.348  1.00  0.00           H  
ATOM    179  HB2 ARG A  12       5.471  -6.517   4.787  1.00  0.00           H  
ATOM    180  HB3 ARG A  12       5.048  -7.401   3.340  1.00  0.00           H  
ATOM    181  HG2 ARG A  12       7.784  -7.412   4.608  1.00  0.00           H  
ATOM    182  HG3 ARG A  12       6.542  -8.612   4.930  1.00  0.00           H  
ATOM    183  HD2 ARG A  12       6.587  -9.195   2.500  1.00  0.00           H  
ATOM    184  HD3 ARG A  12       7.937  -8.073   2.306  1.00  0.00           H  
ATOM    185  HE  ARG A  12       8.234 -10.079   4.344  1.00  0.00           H  
ATOM    186 HH11 ARG A  12       9.051  -9.184   1.008  1.00  0.00           H  
ATOM    187 HH12 ARG A  12      10.286 -10.333   0.878  1.00  0.00           H  
ATOM    188 HH21 ARG A  12       9.888 -11.664   4.144  1.00  0.00           H  
ATOM    189 HH22 ARG A  12      10.770 -11.809   2.712  1.00  0.00           H  
ATOM    190  N   ARG A  13       5.300  -6.160   0.824  1.00  0.00           N  
ATOM    191  CA  ARG A  13       5.243  -6.550  -0.568  1.00  0.00           C  
ATOM    192  C   ARG A  13       3.970  -6.027  -1.172  1.00  0.00           C  
ATOM    193  O   ARG A  13       3.101  -5.541  -0.456  1.00  0.00           O  
ATOM    194  CB  ARG A  13       5.313  -8.069  -0.722  1.00  0.00           C  
ATOM    195  CG  ARG A  13       4.292  -8.828   0.107  1.00  0.00           C  
ATOM    196  CD  ARG A  13       4.414 -10.309  -0.105  1.00  0.00           C  
ATOM    197  NE  ARG A  13       3.387 -11.062   0.612  1.00  0.00           N  
ATOM    198  CZ  ARG A  13       2.927 -12.260   0.228  1.00  0.00           C  
ATOM    199  NH1 ARG A  13       3.417 -12.849  -0.866  1.00  0.00           N  
ATOM    200  NH2 ARG A  13       1.985 -12.862   0.936  1.00  0.00           N  
ATOM    201  H   ARG A  13       4.458  -5.907   1.254  1.00  0.00           H  
ATOM    202  HA  ARG A  13       6.083  -6.101  -1.075  1.00  0.00           H  
ATOM    203  HB2 ARG A  13       5.123  -8.298  -1.760  1.00  0.00           H  
ATOM    204  HB3 ARG A  13       6.305  -8.403  -0.474  1.00  0.00           H  
ATOM    205  HG2 ARG A  13       4.460  -8.609   1.151  1.00  0.00           H  
ATOM    206  HG3 ARG A  13       3.300  -8.506  -0.174  1.00  0.00           H  
ATOM    207  HD2 ARG A  13       4.302 -10.504  -1.161  1.00  0.00           H  
ATOM    208  HD3 ARG A  13       5.389 -10.632   0.227  1.00  0.00           H  
ATOM    209  HE  ARG A  13       3.029 -10.636   1.426  1.00  0.00           H  
ATOM    210 HH11 ARG A  13       4.136 -12.423  -1.420  1.00  0.00           H  
ATOM    211 HH12 ARG A  13       3.085 -13.743  -1.176  1.00  0.00           H  
ATOM    212 HH21 ARG A  13       1.604 -12.430   1.758  1.00  0.00           H  
ATOM    213 HH22 ARG A  13       1.638 -13.777   0.715  1.00  0.00           H  
ATOM    214  N   ASP A  14       3.839  -6.171  -2.466  1.00  0.00           N  
ATOM    215  CA  ASP A  14       2.679  -5.631  -3.204  1.00  0.00           C  
ATOM    216  C   ASP A  14       1.401  -6.268  -2.741  1.00  0.00           C  
ATOM    217  O   ASP A  14       0.428  -5.580  -2.420  1.00  0.00           O  
ATOM    218  CB  ASP A  14       2.831  -5.797  -4.720  1.00  0.00           C  
ATOM    219  CG  ASP A  14       3.979  -5.004  -5.283  1.00  0.00           C  
ATOM    220  OD1 ASP A  14       5.029  -5.597  -5.624  1.00  0.00           O  
ATOM    221  OD2 ASP A  14       3.875  -3.784  -5.381  1.00  0.00           O  
ATOM    222  H   ASP A  14       4.548  -6.674  -2.925  1.00  0.00           H  
ATOM    223  HA  ASP A  14       2.624  -4.576  -2.973  1.00  0.00           H  
ATOM    224  HB2 ASP A  14       3.000  -6.840  -4.945  1.00  0.00           H  
ATOM    225  HB3 ASP A  14       1.920  -5.474  -5.201  1.00  0.00           H  
ATOM    226  N   SER A  15       1.433  -7.568  -2.619  1.00  0.00           N  
ATOM    227  CA  SER A  15       0.314  -8.349  -2.164  1.00  0.00           C  
ATOM    228  C   SER A  15      -0.014  -8.081  -0.685  1.00  0.00           C  
ATOM    229  O   SER A  15      -1.085  -8.433  -0.203  1.00  0.00           O  
ATOM    230  CB  SER A  15       0.628  -9.800  -2.437  1.00  0.00           C  
ATOM    231  OG  SER A  15       2.030 -10.012  -2.293  1.00  0.00           O  
ATOM    232  H   SER A  15       2.238  -8.089  -2.835  1.00  0.00           H  
ATOM    233  HA  SER A  15      -0.542  -8.070  -2.759  1.00  0.00           H  
ATOM    234  HB2 SER A  15       0.101 -10.421  -1.728  1.00  0.00           H  
ATOM    235  HB3 SER A  15       0.337 -10.060  -3.444  1.00  0.00           H  
ATOM    236  HG  SER A  15       2.259 -10.746  -2.878  1.00  0.00           H  
ATOM    237  N   ASP A  16       0.901  -7.417   0.015  1.00  0.00           N  
ATOM    238  CA  ASP A  16       0.703  -7.074   1.417  1.00  0.00           C  
ATOM    239  C   ASP A  16      -0.168  -5.825   1.517  1.00  0.00           C  
ATOM    240  O   ASP A  16      -0.821  -5.582   2.527  1.00  0.00           O  
ATOM    241  CB  ASP A  16       2.064  -6.888   2.100  1.00  0.00           C  
ATOM    242  CG  ASP A  16       2.005  -6.400   3.523  1.00  0.00           C  
ATOM    243  OD1 ASP A  16       1.387  -7.080   4.390  1.00  0.00           O  
ATOM    244  OD2 ASP A  16       2.655  -5.375   3.816  1.00  0.00           O  
ATOM    245  H   ASP A  16       1.718  -7.099  -0.428  1.00  0.00           H  
ATOM    246  HA  ASP A  16       0.176  -7.895   1.881  1.00  0.00           H  
ATOM    247  HB2 ASP A  16       2.583  -7.833   2.100  1.00  0.00           H  
ATOM    248  HB3 ASP A  16       2.637  -6.181   1.519  1.00  0.00           H  
ATOM    249  N   CYS A  17      -0.232  -5.084   0.426  1.00  0.00           N  
ATOM    250  CA  CYS A  17      -1.079  -3.913   0.349  1.00  0.00           C  
ATOM    251  C   CYS A  17      -2.496  -4.320  -0.067  1.00  0.00           C  
ATOM    252  O   CYS A  17      -2.666  -5.233  -0.894  1.00  0.00           O  
ATOM    253  CB  CYS A  17      -0.537  -2.906  -0.661  1.00  0.00           C  
ATOM    254  SG  CYS A  17       0.963  -1.998  -0.174  1.00  0.00           S  
ATOM    255  H   CYS A  17       0.272  -5.340  -0.377  1.00  0.00           H  
ATOM    256  HA  CYS A  17      -1.108  -3.455   1.326  1.00  0.00           H  
ATOM    257  HB2 CYS A  17      -0.313  -3.418  -1.585  1.00  0.00           H  
ATOM    258  HB3 CYS A  17      -1.315  -2.182  -0.847  1.00  0.00           H  
ATOM    259  N   PRO A  18      -3.524  -3.674   0.501  1.00  0.00           N  
ATOM    260  CA  PRO A  18      -4.916  -3.952   0.155  1.00  0.00           C  
ATOM    261  C   PRO A  18      -5.333  -3.265  -1.155  1.00  0.00           C  
ATOM    262  O   PRO A  18      -4.701  -2.291  -1.591  1.00  0.00           O  
ATOM    263  CB  PRO A  18      -5.687  -3.360   1.334  1.00  0.00           C  
ATOM    264  CG  PRO A  18      -4.839  -2.227   1.805  1.00  0.00           C  
ATOM    265  CD  PRO A  18      -3.413  -2.629   1.545  1.00  0.00           C  
ATOM    266  HA  PRO A  18      -5.102  -5.014   0.088  1.00  0.00           H  
ATOM    267  HB2 PRO A  18      -6.656  -3.021   0.996  1.00  0.00           H  
ATOM    268  HB3 PRO A  18      -5.811  -4.107   2.105  1.00  0.00           H  
ATOM    269  HG2 PRO A  18      -5.081  -1.333   1.248  1.00  0.00           H  
ATOM    270  HG3 PRO A  18      -4.996  -2.062   2.862  1.00  0.00           H  
ATOM    271  HD2 PRO A  18      -2.843  -1.786   1.184  1.00  0.00           H  
ATOM    272  HD3 PRO A  18      -2.965  -3.031   2.443  1.00  0.00           H  
ATOM    273  N   GLY A  19      -6.381  -3.775  -1.774  1.00  0.00           N  
ATOM    274  CA  GLY A  19      -6.890  -3.203  -3.003  1.00  0.00           C  
ATOM    275  C   GLY A  19      -5.910  -3.328  -4.151  1.00  0.00           C  
ATOM    276  O   GLY A  19      -5.234  -4.361  -4.300  1.00  0.00           O  
ATOM    277  H   GLY A  19      -6.817  -4.567  -1.396  1.00  0.00           H  
ATOM    278  HA2 GLY A  19      -7.804  -3.713  -3.270  1.00  0.00           H  
ATOM    279  HA3 GLY A  19      -7.106  -2.157  -2.840  1.00  0.00           H  
ATOM    280  N   ALA A  20      -5.823  -2.286  -4.950  1.00  0.00           N  
ATOM    281  CA  ALA A  20      -4.912  -2.236  -6.085  1.00  0.00           C  
ATOM    282  C   ALA A  20      -3.569  -1.643  -5.672  1.00  0.00           C  
ATOM    283  O   ALA A  20      -2.713  -1.344  -6.513  1.00  0.00           O  
ATOM    284  CB  ALA A  20      -5.525  -1.416  -7.211  1.00  0.00           C  
ATOM    285  H   ALA A  20      -6.398  -1.503  -4.781  1.00  0.00           H  
ATOM    286  HA  ALA A  20      -4.759  -3.245  -6.438  1.00  0.00           H  
ATOM    287  HB1 ALA A  20      -5.679  -0.402  -6.873  1.00  0.00           H  
ATOM    288  HB2 ALA A  20      -6.474  -1.849  -7.492  1.00  0.00           H  
ATOM    289  HB3 ALA A  20      -4.862  -1.418  -8.061  1.00  0.00           H  
ATOM    290  N   CYS A  21      -3.391  -1.467  -4.384  1.00  0.00           N  
ATOM    291  CA  CYS A  21      -2.184  -0.899  -3.854  1.00  0.00           C  
ATOM    292  C   CYS A  21      -0.957  -1.735  -4.107  1.00  0.00           C  
ATOM    293  O   CYS A  21      -0.947  -2.950  -3.923  1.00  0.00           O  
ATOM    294  CB  CYS A  21      -2.312  -0.541  -2.383  1.00  0.00           C  
ATOM    295  SG  CYS A  21      -3.135   1.053  -2.011  1.00  0.00           S  
ATOM    296  H   CYS A  21      -4.106  -1.730  -3.768  1.00  0.00           H  
ATOM    297  HA  CYS A  21      -2.013   0.017  -4.395  1.00  0.00           H  
ATOM    298  HB2 CYS A  21      -2.886  -1.315  -1.895  1.00  0.00           H  
ATOM    299  HB3 CYS A  21      -1.316  -0.520  -1.973  1.00  0.00           H  
ATOM    300  N   ILE A  22       0.066  -1.060  -4.538  1.00  0.00           N  
ATOM    301  CA  ILE A  22       1.341  -1.642  -4.815  1.00  0.00           C  
ATOM    302  C   ILE A  22       2.338  -1.144  -3.797  1.00  0.00           C  
ATOM    303  O   ILE A  22       2.180  -0.047  -3.255  1.00  0.00           O  
ATOM    304  CB  ILE A  22       1.839  -1.247  -6.223  1.00  0.00           C  
ATOM    305  CG1 ILE A  22       1.781   0.288  -6.415  1.00  0.00           C  
ATOM    306  CG2 ILE A  22       1.027  -1.962  -7.291  1.00  0.00           C  
ATOM    307  CD1 ILE A  22       2.475   0.777  -7.667  1.00  0.00           C  
ATOM    308  H   ILE A  22      -0.027  -0.102  -4.701  1.00  0.00           H  
ATOM    309  HA  ILE A  22       1.260  -2.719  -4.762  1.00  0.00           H  
ATOM    310  HB  ILE A  22       2.867  -1.568  -6.307  1.00  0.00           H  
ATOM    311 HG12 ILE A  22       0.740   0.561  -6.509  1.00  0.00           H  
ATOM    312 HG13 ILE A  22       2.187   0.801  -5.556  1.00  0.00           H  
ATOM    313 HG21 ILE A  22       1.378  -1.662  -8.267  1.00  0.00           H  
ATOM    314 HG22 ILE A  22      -0.015  -1.695  -7.183  1.00  0.00           H  
ATOM    315 HG23 ILE A  22       1.140  -3.030  -7.177  1.00  0.00           H  
ATOM    316 HD11 ILE A  22       3.516   0.493  -7.632  1.00  0.00           H  
ATOM    317 HD12 ILE A  22       2.400   1.853  -7.723  1.00  0.00           H  
ATOM    318 HD13 ILE A  22       2.010   0.335  -8.533  1.00  0.00           H  
ATOM    319  N   CYS A  23       3.331  -1.920  -3.546  1.00  0.00           N  
ATOM    320  CA  CYS A  23       4.342  -1.587  -2.589  1.00  0.00           C  
ATOM    321  C   CYS A  23       5.437  -0.822  -3.293  1.00  0.00           C  
ATOM    322  O   CYS A  23       6.048  -1.332  -4.243  1.00  0.00           O  
ATOM    323  CB  CYS A  23       4.903  -2.854  -1.958  1.00  0.00           C  
ATOM    324  SG  CYS A  23       6.076  -2.569  -0.604  1.00  0.00           S  
ATOM    325  H   CYS A  23       3.441  -2.749  -4.072  1.00  0.00           H  
ATOM    326  HA  CYS A  23       3.901  -0.968  -1.822  1.00  0.00           H  
ATOM    327  HB2 CYS A  23       4.085  -3.436  -1.558  1.00  0.00           H  
ATOM    328  HB3 CYS A  23       5.405  -3.436  -2.717  1.00  0.00           H  
ATOM    329  N   ARG A  24       5.662   0.387  -2.876  1.00  0.00           N  
ATOM    330  CA  ARG A  24       6.678   1.215  -3.474  1.00  0.00           C  
ATOM    331  C   ARG A  24       7.969   1.106  -2.683  1.00  0.00           C  
ATOM    332  O   ARG A  24       7.971   0.604  -1.554  1.00  0.00           O  
ATOM    333  CB  ARG A  24       6.199   2.658  -3.556  1.00  0.00           C  
ATOM    334  CG  ARG A  24       5.009   2.859  -4.478  1.00  0.00           C  
ATOM    335  CD  ARG A  24       5.391   2.714  -5.943  1.00  0.00           C  
ATOM    336  NE  ARG A  24       6.296   3.786  -6.361  1.00  0.00           N  
ATOM    337  CZ  ARG A  24       6.734   4.006  -7.603  1.00  0.00           C  
ATOM    338  NH1 ARG A  24       6.421   3.173  -8.597  1.00  0.00           N  
ATOM    339  NH2 ARG A  24       7.501   5.063  -7.842  1.00  0.00           N  
ATOM    340  H   ARG A  24       5.151   0.740  -2.111  1.00  0.00           H  
ATOM    341  HA  ARG A  24       6.856   0.845  -4.472  1.00  0.00           H  
ATOM    342  HB2 ARG A  24       5.929   2.998  -2.567  1.00  0.00           H  
ATOM    343  HB3 ARG A  24       7.012   3.263  -3.927  1.00  0.00           H  
ATOM    344  HG2 ARG A  24       4.258   2.119  -4.240  1.00  0.00           H  
ATOM    345  HG3 ARG A  24       4.608   3.849  -4.315  1.00  0.00           H  
ATOM    346  HD2 ARG A  24       5.876   1.761  -6.096  1.00  0.00           H  
ATOM    347  HD3 ARG A  24       4.496   2.762  -6.545  1.00  0.00           H  
ATOM    348  HE  ARG A  24       6.571   4.405  -5.645  1.00  0.00           H  
ATOM    349 HH11 ARG A  24       5.858   2.352  -8.466  1.00  0.00           H  
ATOM    350 HH12 ARG A  24       6.732   3.342  -9.538  1.00  0.00           H  
ATOM    351 HH21 ARG A  24       7.760   5.694  -7.107  1.00  0.00           H  
ATOM    352 HH22 ARG A  24       7.830   5.265  -8.770  1.00  0.00           H  
ATOM    353  N   GLY A  25       9.043   1.621  -3.256  1.00  0.00           N  
ATOM    354  CA  GLY A  25      10.371   1.513  -2.671  1.00  0.00           C  
ATOM    355  C   GLY A  25      10.522   2.216  -1.340  1.00  0.00           C  
ATOM    356  O   GLY A  25      11.442   1.918  -0.569  1.00  0.00           O  
ATOM    357  H   GLY A  25       8.952   2.106  -4.103  1.00  0.00           H  
ATOM    358  HA2 GLY A  25      10.593   0.466  -2.525  1.00  0.00           H  
ATOM    359  HA3 GLY A  25      11.083   1.926  -3.369  1.00  0.00           H  
ATOM    360  N   ASN A  26       9.643   3.150  -1.064  1.00  0.00           N  
ATOM    361  CA  ASN A  26       9.665   3.884   0.197  1.00  0.00           C  
ATOM    362  C   ASN A  26       9.116   3.024   1.333  1.00  0.00           C  
ATOM    363  O   ASN A  26       9.296   3.346   2.519  1.00  0.00           O  
ATOM    364  CB  ASN A  26       8.883   5.216   0.106  1.00  0.00           C  
ATOM    365  CG  ASN A  26       7.364   5.065  -0.049  1.00  0.00           C  
ATOM    366  OD1 ASN A  26       6.860   4.095  -0.626  1.00  0.00           O  
ATOM    367  ND2 ASN A  26       6.633   6.032   0.439  1.00  0.00           N  
ATOM    368  H   ASN A  26       8.966   3.375  -1.739  1.00  0.00           H  
ATOM    369  HA  ASN A  26      10.699   4.101   0.417  1.00  0.00           H  
ATOM    370  HB2 ASN A  26       9.064   5.781   1.008  1.00  0.00           H  
ATOM    371  HB3 ASN A  26       9.258   5.781  -0.735  1.00  0.00           H  
ATOM    372 HD21 ASN A  26       7.099   6.787   0.861  1.00  0.00           H  
ATOM    373 HD22 ASN A  26       5.654   5.991   0.389  1.00  0.00           H  
ATOM    374  N   GLY A  27       8.458   1.933   0.970  1.00  0.00           N  
ATOM    375  CA  GLY A  27       7.918   1.030   1.942  1.00  0.00           C  
ATOM    376  C   GLY A  27       6.472   1.299   2.238  1.00  0.00           C  
ATOM    377  O   GLY A  27       5.969   0.890   3.278  1.00  0.00           O  
ATOM    378  H   GLY A  27       8.343   1.727   0.015  1.00  0.00           H  
ATOM    379  HA2 GLY A  27       8.020   0.017   1.581  1.00  0.00           H  
ATOM    380  HA3 GLY A  27       8.484   1.139   2.855  1.00  0.00           H  
ATOM    381  N   TYR A  28       5.805   1.990   1.335  1.00  0.00           N  
ATOM    382  CA  TYR A  28       4.403   2.326   1.503  1.00  0.00           C  
ATOM    383  C   TYR A  28       3.608   1.940   0.272  1.00  0.00           C  
ATOM    384  O   TYR A  28       4.169   1.765  -0.829  1.00  0.00           O  
ATOM    385  CB  TYR A  28       4.207   3.828   1.793  1.00  0.00           C  
ATOM    386  CG  TYR A  28       4.708   4.299   3.148  1.00  0.00           C  
ATOM    387  CD1 TYR A  28       3.819   4.591   4.173  1.00  0.00           C  
ATOM    388  CD2 TYR A  28       6.063   4.453   3.403  1.00  0.00           C  
ATOM    389  CE1 TYR A  28       4.270   5.017   5.404  1.00  0.00           C  
ATOM    390  CE2 TYR A  28       6.515   4.873   4.625  1.00  0.00           C  
ATOM    391  CZ  TYR A  28       5.621   5.154   5.619  1.00  0.00           C  
ATOM    392  OH  TYR A  28       6.080   5.575   6.837  1.00  0.00           O  
ATOM    393  H   TYR A  28       6.249   2.282   0.513  1.00  0.00           H  
ATOM    394  HA  TYR A  28       4.028   1.761   2.345  1.00  0.00           H  
ATOM    395  HB2 TYR A  28       4.736   4.395   1.042  1.00  0.00           H  
ATOM    396  HB3 TYR A  28       3.155   4.060   1.725  1.00  0.00           H  
ATOM    397  HD1 TYR A  28       2.758   4.479   4.000  1.00  0.00           H  
ATOM    398  HD2 TYR A  28       6.768   4.230   2.617  1.00  0.00           H  
ATOM    399  HE1 TYR A  28       3.559   5.238   6.188  1.00  0.00           H  
ATOM    400  HE2 TYR A  28       7.576   4.978   4.795  1.00  0.00           H  
ATOM    401  HH  TYR A  28       6.730   6.271   6.674  1.00  0.00           H  
ATOM    402  N   CYS A  29       2.323   1.784   0.460  1.00  0.00           N  
ATOM    403  CA  CYS A  29       1.409   1.465  -0.612  1.00  0.00           C  
ATOM    404  C   CYS A  29       1.202   2.687  -1.531  1.00  0.00           C  
ATOM    405  O   CYS A  29       0.512   3.650  -1.177  1.00  0.00           O  
ATOM    406  CB  CYS A  29       0.092   0.978  -0.029  1.00  0.00           C  
ATOM    407  SG  CYS A  29       0.248  -0.510   1.028  1.00  0.00           S  
ATOM    408  H   CYS A  29       1.983   1.859   1.380  1.00  0.00           H  
ATOM    409  HA  CYS A  29       1.853   0.671  -1.193  1.00  0.00           H  
ATOM    410  HB2 CYS A  29      -0.321   1.766   0.582  1.00  0.00           H  
ATOM    411  HB3 CYS A  29      -0.599   0.762  -0.827  1.00  0.00           H  
ATOM    412  N   GLY A  30       1.791   2.613  -2.714  1.00  0.00           N  
ATOM    413  CA  GLY A  30       1.833   3.728  -3.646  1.00  0.00           C  
ATOM    414  C   GLY A  30       0.505   4.132  -4.231  1.00  0.00           C  
ATOM    415  O   GLY A  30       0.234   5.314  -4.364  1.00  0.00           O  
ATOM    416  H   GLY A  30       2.221   1.758  -2.947  1.00  0.00           H  
ATOM    417  HA2 GLY A  30       2.242   4.585  -3.132  1.00  0.00           H  
ATOM    418  HA3 GLY A  30       2.499   3.468  -4.454  1.00  0.00           H  
ATOM    419  N   SER A  31      -0.343   3.164  -4.537  1.00  0.00           N  
ATOM    420  CA  SER A  31      -1.638   3.437  -5.181  1.00  0.00           C  
ATOM    421  C   SER A  31      -2.513   4.352  -4.304  1.00  0.00           C  
ATOM    422  O   SER A  31      -3.335   5.124  -4.811  1.00  0.00           O  
ATOM    423  CB  SER A  31      -2.366   2.131  -5.499  1.00  0.00           C  
ATOM    424  OG  SER A  31      -3.488   2.334  -6.332  1.00  0.00           O  
ATOM    425  H   SER A  31      -0.086   2.241  -4.347  1.00  0.00           H  
ATOM    426  HA  SER A  31      -1.429   3.957  -6.103  1.00  0.00           H  
ATOM    427  HB2 SER A  31      -1.698   1.428  -5.970  1.00  0.00           H  
ATOM    428  HB3 SER A  31      -2.723   1.738  -4.558  1.00  0.00           H  
ATOM    429  HG  SER A  31      -3.156   2.542  -7.215  1.00  0.00           H  
ATOM    430  N   GLY A  32      -2.280   4.309  -3.003  1.00  0.00           N  
ATOM    431  CA  GLY A  32      -3.017   5.157  -2.089  1.00  0.00           C  
ATOM    432  C   GLY A  32      -2.620   6.617  -2.255  1.00  0.00           C  
ATOM    433  O   GLY A  32      -3.438   7.520  -2.092  1.00  0.00           O  
ATOM    434  H   GLY A  32      -1.591   3.686  -2.680  1.00  0.00           H  
ATOM    435  HA2 GLY A  32      -4.072   5.051  -2.292  1.00  0.00           H  
ATOM    436  HA3 GLY A  32      -2.818   4.851  -1.074  1.00  0.00           H  
ATOM    437  N   SER A  33      -1.372   6.835  -2.606  1.00  0.00           N  
ATOM    438  CA  SER A  33      -0.841   8.162  -2.828  1.00  0.00           C  
ATOM    439  C   SER A  33      -1.171   8.594  -4.258  1.00  0.00           C  
ATOM    440  O   SER A  33      -1.429   9.778  -4.535  1.00  0.00           O  
ATOM    441  CB  SER A  33       0.684   8.139  -2.613  1.00  0.00           C  
ATOM    442  OG  SER A  33       1.265   9.416  -2.774  1.00  0.00           O  
ATOM    443  H   SER A  33      -0.776   6.067  -2.742  1.00  0.00           H  
ATOM    444  HA  SER A  33      -1.292   8.845  -2.125  1.00  0.00           H  
ATOM    445  HB2 SER A  33       0.902   7.789  -1.613  1.00  0.00           H  
ATOM    446  HB3 SER A  33       1.128   7.461  -3.327  1.00  0.00           H  
ATOM    447  HG  SER A  33       1.450   9.767  -1.896  1.00  0.00           H  
ATOM    448  N   ASP A  34      -1.167   7.616  -5.146  1.00  0.00           N  
ATOM    449  CA  ASP A  34      -1.459   7.802  -6.562  1.00  0.00           C  
ATOM    450  C   ASP A  34      -2.896   8.232  -6.782  1.00  0.00           C  
ATOM    451  O   ASP A  34      -3.169   9.194  -7.504  1.00  0.00           O  
ATOM    452  CB  ASP A  34      -1.212   6.495  -7.314  1.00  0.00           C  
ATOM    453  CG  ASP A  34      -1.487   6.603  -8.796  1.00  0.00           C  
ATOM    454  OD1 ASP A  34      -2.586   6.213  -9.249  1.00  0.00           O  
ATOM    455  OD2 ASP A  34      -0.593   7.070  -9.539  1.00  0.00           O  
ATOM    456  H   ASP A  34      -0.916   6.718  -4.838  1.00  0.00           H  
ATOM    457  HA  ASP A  34      -0.791   8.552  -6.957  1.00  0.00           H  
ATOM    458  HB2 ASP A  34      -0.189   6.180  -7.175  1.00  0.00           H  
ATOM    459  HB3 ASP A  34      -1.872   5.744  -6.904  1.00  0.00           H  
TER     460      ASP A  34                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -3.289   7.694  -6.246  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.392   7.782  -7.199  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.491   6.780  -6.900  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.562   6.815  -7.500  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.975   6.816  -5.943  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -4.806   8.777  -7.158  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.013   7.601  -8.193  1.00  0.00           H  
ATOM      8  N   GLY A   2      -5.218   5.889  -5.979  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -6.170   4.901  -5.543  1.00  0.00           C  
ATOM     10  C   GLY A   2      -6.416   5.092  -4.076  1.00  0.00           C  
ATOM     11  O   GLY A   2      -5.998   6.118  -3.526  1.00  0.00           O  
ATOM     12  H   GLY A   2      -4.349   5.892  -5.524  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      -7.092   5.021  -6.092  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -5.771   3.912  -5.707  1.00  0.00           H  
ATOM     15  N   VAL A   3      -7.051   4.143  -3.422  1.00  0.00           N  
ATOM     16  CA  VAL A   3      -7.367   4.282  -2.003  1.00  0.00           C  
ATOM     17  C   VAL A   3      -7.080   2.978  -1.243  1.00  0.00           C  
ATOM     18  O   VAL A   3      -7.490   1.885  -1.680  1.00  0.00           O  
ATOM     19  CB  VAL A   3      -8.876   4.651  -1.776  1.00  0.00           C  
ATOM     20  CG1 VAL A   3      -9.168   4.897  -0.308  1.00  0.00           C  
ATOM     21  CG2 VAL A   3      -9.297   5.858  -2.595  1.00  0.00           C  
ATOM     22  H   VAL A   3      -7.327   3.322  -3.886  1.00  0.00           H  
ATOM     23  HA  VAL A   3      -6.757   5.075  -1.596  1.00  0.00           H  
ATOM     24  HB  VAL A   3      -9.468   3.804  -2.088  1.00  0.00           H  
ATOM     25 HG11 VAL A   3      -8.917   4.014   0.262  1.00  0.00           H  
ATOM     26 HG12 VAL A   3     -10.217   5.120  -0.183  1.00  0.00           H  
ATOM     27 HG13 VAL A   3      -8.577   5.730   0.040  1.00  0.00           H  
ATOM     28 HG21 VAL A   3      -9.171   5.632  -3.642  1.00  0.00           H  
ATOM     29 HG22 VAL A   3      -8.678   6.702  -2.333  1.00  0.00           H  
ATOM     30 HG23 VAL A   3     -10.333   6.091  -2.396  1.00  0.00           H  
ATOM     31  N   CYS A   4      -6.379   3.095  -0.133  1.00  0.00           N  
ATOM     32  CA  CYS A   4      -6.156   1.988   0.783  1.00  0.00           C  
ATOM     33  C   CYS A   4      -7.097   2.225   1.974  1.00  0.00           C  
ATOM     34  O   CYS A   4      -7.522   3.367   2.184  1.00  0.00           O  
ATOM     35  CB  CYS A   4      -4.703   1.989   1.320  1.00  0.00           C  
ATOM     36  SG  CYS A   4      -3.360   1.824   0.085  1.00  0.00           S  
ATOM     37  H   CYS A   4      -6.013   3.967   0.130  1.00  0.00           H  
ATOM     38  HA  CYS A   4      -6.372   1.063   0.265  1.00  0.00           H  
ATOM     39  HB2 CYS A   4      -4.526   2.911   1.852  1.00  0.00           H  
ATOM     40  HB3 CYS A   4      -4.604   1.172   2.022  1.00  0.00           H  
ATOM     41  N   PRO A   5      -7.476   1.189   2.752  1.00  0.00           N  
ATOM     42  CA  PRO A   5      -8.301   1.378   3.952  1.00  0.00           C  
ATOM     43  C   PRO A   5      -7.566   2.257   4.978  1.00  0.00           C  
ATOM     44  O   PRO A   5      -8.137   3.199   5.547  1.00  0.00           O  
ATOM     45  CB  PRO A   5      -8.487  -0.049   4.491  1.00  0.00           C  
ATOM     46  CG  PRO A   5      -8.226  -0.927   3.324  1.00  0.00           C  
ATOM     47  CD  PRO A   5      -7.180  -0.224   2.516  1.00  0.00           C  
ATOM     48  HA  PRO A   5      -9.255   1.825   3.709  1.00  0.00           H  
ATOM     49  HB2 PRO A   5      -7.782  -0.233   5.287  1.00  0.00           H  
ATOM     50  HB3 PRO A   5      -9.494  -0.176   4.861  1.00  0.00           H  
ATOM     51  HG2 PRO A   5      -7.865  -1.890   3.656  1.00  0.00           H  
ATOM     52  HG3 PRO A   5      -9.130  -1.043   2.745  1.00  0.00           H  
ATOM     53  HD2 PRO A   5      -6.194  -0.473   2.880  1.00  0.00           H  
ATOM     54  HD3 PRO A   5      -7.278  -0.472   1.469  1.00  0.00           H  
ATOM     55  N   LYS A   6      -6.303   1.944   5.207  1.00  0.00           N  
ATOM     56  CA  LYS A   6      -5.466   2.744   6.075  1.00  0.00           C  
ATOM     57  C   LYS A   6      -4.802   3.822   5.246  1.00  0.00           C  
ATOM     58  O   LYS A   6      -4.346   3.545   4.134  1.00  0.00           O  
ATOM     59  CB  LYS A   6      -4.396   1.906   6.813  1.00  0.00           C  
ATOM     60  CG  LYS A   6      -4.913   0.937   7.888  1.00  0.00           C  
ATOM     61  CD  LYS A   6      -5.659  -0.250   7.305  1.00  0.00           C  
ATOM     62  CE  LYS A   6      -6.110  -1.231   8.383  1.00  0.00           C  
ATOM     63  NZ  LYS A   6      -7.043  -0.619   9.352  1.00  0.00           N  
ATOM     64  H   LYS A   6      -5.918   1.172   4.741  1.00  0.00           H  
ATOM     65  HA  LYS A   6      -6.114   3.219   6.797  1.00  0.00           H  
ATOM     66  HB2 LYS A   6      -3.870   1.316   6.075  1.00  0.00           H  
ATOM     67  HB3 LYS A   6      -3.689   2.581   7.274  1.00  0.00           H  
ATOM     68  HG2 LYS A   6      -4.077   0.571   8.464  1.00  0.00           H  
ATOM     69  HG3 LYS A   6      -5.578   1.482   8.541  1.00  0.00           H  
ATOM     70  HD2 LYS A   6      -6.528   0.122   6.785  1.00  0.00           H  
ATOM     71  HD3 LYS A   6      -5.008  -0.756   6.608  1.00  0.00           H  
ATOM     72  HE2 LYS A   6      -6.606  -2.065   7.907  1.00  0.00           H  
ATOM     73  HE3 LYS A   6      -5.239  -1.591   8.910  1.00  0.00           H  
ATOM     74  HZ1 LYS A   6      -7.854  -0.188   8.866  1.00  0.00           H  
ATOM     75  HZ2 LYS A   6      -6.573   0.094   9.946  1.00  0.00           H  
ATOM     76  HZ3 LYS A   6      -7.414  -1.356   9.988  1.00  0.00           H  
ATOM     77  N   ILE A   7      -4.740   5.024   5.774  1.00  0.00           N  
ATOM     78  CA  ILE A   7      -4.173   6.145   5.042  1.00  0.00           C  
ATOM     79  C   ILE A   7      -2.646   6.067   4.956  1.00  0.00           C  
ATOM     80  O   ILE A   7      -1.933   6.436   5.889  1.00  0.00           O  
ATOM     81  CB  ILE A   7      -4.652   7.535   5.582  1.00  0.00           C  
ATOM     82  CG1 ILE A   7      -4.394   7.684   7.100  1.00  0.00           C  
ATOM     83  CG2 ILE A   7      -6.128   7.743   5.261  1.00  0.00           C  
ATOM     84  CD1 ILE A   7      -4.768   9.041   7.665  1.00  0.00           C  
ATOM     85  H   ILE A   7      -5.061   5.161   6.690  1.00  0.00           H  
ATOM     86  HA  ILE A   7      -4.538   6.036   4.031  1.00  0.00           H  
ATOM     87  HB  ILE A   7      -4.097   8.295   5.051  1.00  0.00           H  
ATOM     88 HG12 ILE A   7      -4.973   6.942   7.628  1.00  0.00           H  
ATOM     89 HG13 ILE A   7      -3.345   7.517   7.295  1.00  0.00           H  
ATOM     90 HG21 ILE A   7      -6.269   7.724   4.191  1.00  0.00           H  
ATOM     91 HG22 ILE A   7      -6.451   8.697   5.651  1.00  0.00           H  
ATOM     92 HG23 ILE A   7      -6.708   6.953   5.715  1.00  0.00           H  
ATOM     93 HD11 ILE A   7      -4.195   9.810   7.169  1.00  0.00           H  
ATOM     94 HD12 ILE A   7      -4.556   9.062   8.724  1.00  0.00           H  
ATOM     95 HD13 ILE A   7      -5.821   9.219   7.506  1.00  0.00           H  
ATOM     96  N   LEU A   8      -2.177   5.472   3.865  1.00  0.00           N  
ATOM     97  CA  LEU A   8      -0.770   5.337   3.539  1.00  0.00           C  
ATOM     98  C   LEU A   8      -0.135   4.341   4.472  1.00  0.00           C  
ATOM     99  O   LEU A   8       0.521   4.691   5.454  1.00  0.00           O  
ATOM    100  CB  LEU A   8      -0.017   6.690   3.532  1.00  0.00           C  
ATOM    101  CG  LEU A   8       1.468   6.644   3.152  1.00  0.00           C  
ATOM    102  CD1 LEU A   8       1.653   6.159   1.724  1.00  0.00           C  
ATOM    103  CD2 LEU A   8       2.105   8.005   3.344  1.00  0.00           C  
ATOM    104  H   LEU A   8      -2.827   5.023   3.288  1.00  0.00           H  
ATOM    105  HA  LEU A   8      -0.737   4.906   2.549  1.00  0.00           H  
ATOM    106  HB2 LEU A   8      -0.519   7.349   2.838  1.00  0.00           H  
ATOM    107  HB3 LEU A   8      -0.098   7.119   4.520  1.00  0.00           H  
ATOM    108  HG  LEU A   8       1.969   5.943   3.803  1.00  0.00           H  
ATOM    109 HD11 LEU A   8       1.234   5.168   1.619  1.00  0.00           H  
ATOM    110 HD12 LEU A   8       2.708   6.128   1.495  1.00  0.00           H  
ATOM    111 HD13 LEU A   8       1.156   6.836   1.046  1.00  0.00           H  
ATOM    112 HD21 LEU A   8       1.595   8.730   2.726  1.00  0.00           H  
ATOM    113 HD22 LEU A   8       3.144   7.955   3.054  1.00  0.00           H  
ATOM    114 HD23 LEU A   8       2.033   8.297   4.380  1.00  0.00           H  
ATOM    115  N   GLN A   9      -0.413   3.105   4.216  1.00  0.00           N  
ATOM    116  CA  GLN A   9       0.082   2.052   5.034  1.00  0.00           C  
ATOM    117  C   GLN A   9       1.396   1.514   4.489  1.00  0.00           C  
ATOM    118  O   GLN A   9       1.619   1.545   3.277  1.00  0.00           O  
ATOM    119  CB  GLN A   9      -0.983   0.959   5.238  1.00  0.00           C  
ATOM    120  CG  GLN A   9      -1.707   0.530   3.970  1.00  0.00           C  
ATOM    121  CD  GLN A   9      -2.879  -0.404   4.239  1.00  0.00           C  
ATOM    122  OE1 GLN A   9      -3.868  -0.381   3.519  1.00  0.00           O  
ATOM    123  NE2 GLN A   9      -2.785  -1.225   5.256  1.00  0.00           N  
ATOM    124  H   GLN A   9      -0.960   2.888   3.436  1.00  0.00           H  
ATOM    125  HA  GLN A   9       0.223   2.571   5.968  1.00  0.00           H  
ATOM    126  HB2 GLN A   9      -0.505   0.080   5.644  1.00  0.00           H  
ATOM    127  HB3 GLN A   9      -1.721   1.314   5.942  1.00  0.00           H  
ATOM    128  HG2 GLN A   9      -2.083   1.409   3.469  1.00  0.00           H  
ATOM    129  HG3 GLN A   9      -1.004   0.024   3.324  1.00  0.00           H  
ATOM    130 HE21 GLN A   9      -1.977  -1.215   5.810  1.00  0.00           H  
ATOM    131 HE22 GLN A   9      -3.540  -1.836   5.413  1.00  0.00           H  
ATOM    132  N   ARG A  10       2.279   1.076   5.376  1.00  0.00           N  
ATOM    133  CA  ARG A  10       3.573   0.550   4.985  1.00  0.00           C  
ATOM    134  C   ARG A  10       3.422  -0.801   4.316  1.00  0.00           C  
ATOM    135  O   ARG A  10       2.429  -1.494   4.524  1.00  0.00           O  
ATOM    136  CB  ARG A  10       4.514   0.446   6.190  1.00  0.00           C  
ATOM    137  CG  ARG A  10       4.036  -0.472   7.307  1.00  0.00           C  
ATOM    138  CD  ARG A  10       5.045  -0.542   8.441  1.00  0.00           C  
ATOM    139  NE  ARG A  10       5.388   0.790   8.965  1.00  0.00           N  
ATOM    140  CZ  ARG A  10       5.182   1.225  10.221  1.00  0.00           C  
ATOM    141  NH1 ARG A  10       4.538   0.473  11.107  1.00  0.00           N  
ATOM    142  NH2 ARG A  10       5.618   2.430  10.580  1.00  0.00           N  
ATOM    143  H   ARG A  10       2.066   1.099   6.332  1.00  0.00           H  
ATOM    144  HA  ARG A  10       3.995   1.249   4.280  1.00  0.00           H  
ATOM    145  HB2 ARG A  10       5.462   0.070   5.839  1.00  0.00           H  
ATOM    146  HB3 ARG A  10       4.663   1.434   6.601  1.00  0.00           H  
ATOM    147  HG2 ARG A  10       3.098  -0.103   7.693  1.00  0.00           H  
ATOM    148  HG3 ARG A  10       3.889  -1.463   6.903  1.00  0.00           H  
ATOM    149  HD2 ARG A  10       4.646  -1.147   9.240  1.00  0.00           H  
ATOM    150  HD3 ARG A  10       5.945  -1.005   8.066  1.00  0.00           H  
ATOM    151  HE  ARG A  10       5.837   1.380   8.317  1.00  0.00           H  
ATOM    152 HH11 ARG A  10       4.174  -0.437  10.898  1.00  0.00           H  
ATOM    153 HH12 ARG A  10       4.385   0.787  12.051  1.00  0.00           H  
ATOM    154 HH21 ARG A  10       6.108   3.036   9.945  1.00  0.00           H  
ATOM    155 HH22 ARG A  10       5.454   2.788  11.505  1.00  0.00           H  
ATOM    156  N   CYS A  11       4.381  -1.179   3.529  1.00  0.00           N  
ATOM    157  CA  CYS A  11       4.310  -2.438   2.862  1.00  0.00           C  
ATOM    158  C   CYS A  11       5.552  -3.242   3.060  1.00  0.00           C  
ATOM    159  O   CYS A  11       6.633  -2.710   3.339  1.00  0.00           O  
ATOM    160  CB  CYS A  11       4.061  -2.273   1.371  1.00  0.00           C  
ATOM    161  SG  CYS A  11       5.363  -1.364   0.466  1.00  0.00           S  
ATOM    162  H   CYS A  11       5.166  -0.599   3.386  1.00  0.00           H  
ATOM    163  HA  CYS A  11       3.475  -2.982   3.277  1.00  0.00           H  
ATOM    164  HB2 CYS A  11       3.993  -3.257   0.934  1.00  0.00           H  
ATOM    165  HB3 CYS A  11       3.118  -1.770   1.236  1.00  0.00           H  
ATOM    166  N   ARG A  12       5.376  -4.518   2.941  1.00  0.00           N  
ATOM    167  CA  ARG A  12       6.458  -5.485   2.979  1.00  0.00           C  
ATOM    168  C   ARG A  12       6.506  -6.205   1.632  1.00  0.00           C  
ATOM    169  O   ARG A  12       7.553  -6.623   1.165  1.00  0.00           O  
ATOM    170  CB  ARG A  12       6.265  -6.471   4.139  1.00  0.00           C  
ATOM    171  CG  ARG A  12       4.902  -7.122   4.154  1.00  0.00           C  
ATOM    172  CD  ARG A  12       4.739  -8.117   5.274  1.00  0.00           C  
ATOM    173  NE  ARG A  12       4.916  -7.530   6.598  1.00  0.00           N  
ATOM    174  CZ  ARG A  12       3.921  -7.292   7.461  1.00  0.00           C  
ATOM    175  NH1 ARG A  12       2.653  -7.283   7.052  1.00  0.00           N  
ATOM    176  NH2 ARG A  12       4.197  -6.997   8.713  1.00  0.00           N  
ATOM    177  H   ARG A  12       4.444  -4.791   2.826  1.00  0.00           H  
ATOM    178  HA  ARG A  12       7.381  -4.937   3.110  1.00  0.00           H  
ATOM    179  HB2 ARG A  12       7.008  -7.251   4.058  1.00  0.00           H  
ATOM    180  HB3 ARG A  12       6.404  -5.949   5.073  1.00  0.00           H  
ATOM    181  HG2 ARG A  12       4.154  -6.353   4.270  1.00  0.00           H  
ATOM    182  HG3 ARG A  12       4.754  -7.621   3.210  1.00  0.00           H  
ATOM    183  HD2 ARG A  12       3.746  -8.534   5.217  1.00  0.00           H  
ATOM    184  HD3 ARG A  12       5.467  -8.901   5.138  1.00  0.00           H  
ATOM    185  HE  ARG A  12       5.855  -7.400   6.863  1.00  0.00           H  
ATOM    186 HH11 ARG A  12       2.371  -7.442   6.096  1.00  0.00           H  
ATOM    187 HH12 ARG A  12       1.892  -7.098   7.677  1.00  0.00           H  
ATOM    188 HH21 ARG A  12       5.137  -6.938   9.059  1.00  0.00           H  
ATOM    189 HH22 ARG A  12       3.477  -6.823   9.391  1.00  0.00           H  
ATOM    190  N   ARG A  13       5.347  -6.320   1.011  1.00  0.00           N  
ATOM    191  CA  ARG A  13       5.198  -6.876  -0.315  1.00  0.00           C  
ATOM    192  C   ARG A  13       3.971  -6.294  -0.942  1.00  0.00           C  
ATOM    193  O   ARG A  13       3.127  -5.740  -0.235  1.00  0.00           O  
ATOM    194  CB  ARG A  13       5.130  -8.412  -0.319  1.00  0.00           C  
ATOM    195  CG  ARG A  13       4.127  -9.017   0.654  1.00  0.00           C  
ATOM    196  CD  ARG A  13       4.117 -10.532   0.587  1.00  0.00           C  
ATOM    197  NE  ARG A  13       3.088 -11.109   1.461  1.00  0.00           N  
ATOM    198  CZ  ARG A  13       2.314 -12.159   1.143  1.00  0.00           C  
ATOM    199  NH1 ARG A  13       2.527 -12.828   0.019  1.00  0.00           N  
ATOM    200  NH2 ARG A  13       1.354 -12.553   1.967  1.00  0.00           N  
ATOM    201  H   ARG A  13       4.527  -6.007   1.443  1.00  0.00           H  
ATOM    202  HA  ARG A  13       6.055  -6.552  -0.884  1.00  0.00           H  
ATOM    203  HB2 ARG A  13       4.831  -8.705  -1.317  1.00  0.00           H  
ATOM    204  HB3 ARG A  13       6.115  -8.802  -0.141  1.00  0.00           H  
ATOM    205  HG2 ARG A  13       4.392  -8.725   1.656  1.00  0.00           H  
ATOM    206  HG3 ARG A  13       3.140  -8.647   0.416  1.00  0.00           H  
ATOM    207  HD2 ARG A  13       3.910 -10.823  -0.432  1.00  0.00           H  
ATOM    208  HD3 ARG A  13       5.085 -10.907   0.883  1.00  0.00           H  
ATOM    209  HE  ARG A  13       2.964 -10.648   2.322  1.00  0.00           H  
ATOM    210 HH11 ARG A  13       3.262 -12.583  -0.617  1.00  0.00           H  
ATOM    211 HH12 ARG A  13       1.959 -13.607  -0.260  1.00  0.00           H  
ATOM    212 HH21 ARG A  13       1.177 -12.103   2.845  1.00  0.00           H  
ATOM    213 HH22 ARG A  13       0.739 -13.309   1.723  1.00  0.00           H  
ATOM    214  N   ASP A  14       3.851  -6.437  -2.232  1.00  0.00           N  
ATOM    215  CA  ASP A  14       2.713  -5.860  -2.973  1.00  0.00           C  
ATOM    216  C   ASP A  14       1.423  -6.497  -2.545  1.00  0.00           C  
ATOM    217  O   ASP A  14       0.422  -5.821  -2.342  1.00  0.00           O  
ATOM    218  CB  ASP A  14       2.886  -5.956  -4.496  1.00  0.00           C  
ATOM    219  CG  ASP A  14       3.963  -5.049  -5.039  1.00  0.00           C  
ATOM    220  OD1 ASP A  14       3.640  -3.906  -5.440  1.00  0.00           O  
ATOM    221  OD2 ASP A  14       5.147  -5.453  -5.080  1.00  0.00           O  
ATOM    222  H   ASP A  14       4.552  -6.962  -2.684  1.00  0.00           H  
ATOM    223  HA  ASP A  14       2.662  -4.819  -2.691  1.00  0.00           H  
ATOM    224  HB2 ASP A  14       3.139  -6.968  -4.767  1.00  0.00           H  
ATOM    225  HB3 ASP A  14       1.950  -5.693  -4.967  1.00  0.00           H  
ATOM    226  N   SER A  15       1.482  -7.785  -2.312  1.00  0.00           N  
ATOM    227  CA  SER A  15       0.363  -8.569  -1.852  1.00  0.00           C  
ATOM    228  C   SER A  15      -0.043  -8.213  -0.415  1.00  0.00           C  
ATOM    229  O   SER A  15      -1.120  -8.613   0.066  1.00  0.00           O  
ATOM    230  CB  SER A  15       0.711 -10.028  -2.011  1.00  0.00           C  
ATOM    231  OG  SER A  15       2.097 -10.211  -1.784  1.00  0.00           O  
ATOM    232  H   SER A  15       2.315  -8.283  -2.460  1.00  0.00           H  
ATOM    233  HA  SER A  15      -0.474  -8.348  -2.498  1.00  0.00           H  
ATOM    234  HB2 SER A  15       0.157 -10.612  -1.289  1.00  0.00           H  
ATOM    235  HB3 SER A  15       0.473 -10.359  -3.010  1.00  0.00           H  
ATOM    236  HG  SER A  15       2.360 -10.967  -2.325  1.00  0.00           H  
ATOM    237  N   ASP A  16       0.817  -7.467   0.277  1.00  0.00           N  
ATOM    238  CA  ASP A  16       0.506  -7.009   1.616  1.00  0.00           C  
ATOM    239  C   ASP A  16      -0.385  -5.798   1.500  1.00  0.00           C  
ATOM    240  O   ASP A  16      -1.187  -5.526   2.369  1.00  0.00           O  
ATOM    241  CB  ASP A  16       1.772  -6.648   2.395  1.00  0.00           C  
ATOM    242  CG  ASP A  16       1.497  -6.289   3.845  1.00  0.00           C  
ATOM    243  OD1 ASP A  16       1.333  -7.214   4.675  1.00  0.00           O  
ATOM    244  OD2 ASP A  16       1.501  -5.103   4.191  1.00  0.00           O  
ATOM    245  H   ASP A  16       1.666  -7.189  -0.136  1.00  0.00           H  
ATOM    246  HA  ASP A  16      -0.029  -7.796   2.128  1.00  0.00           H  
ATOM    247  HB2 ASP A  16       2.456  -7.483   2.373  1.00  0.00           H  
ATOM    248  HB3 ASP A  16       2.242  -5.801   1.918  1.00  0.00           H  
ATOM    249  N   CYS A  17      -0.273  -5.114   0.382  1.00  0.00           N  
ATOM    250  CA  CYS A  17      -1.075  -3.951   0.128  1.00  0.00           C  
ATOM    251  C   CYS A  17      -2.422  -4.395  -0.419  1.00  0.00           C  
ATOM    252  O   CYS A  17      -2.485  -5.272  -1.286  1.00  0.00           O  
ATOM    253  CB  CYS A  17      -0.380  -3.028  -0.862  1.00  0.00           C  
ATOM    254  SG  CYS A  17       1.208  -2.358  -0.290  1.00  0.00           S  
ATOM    255  H   CYS A  17       0.331  -5.412  -0.333  1.00  0.00           H  
ATOM    256  HA  CYS A  17      -1.217  -3.434   1.064  1.00  0.00           H  
ATOM    257  HB2 CYS A  17      -0.190  -3.573  -1.775  1.00  0.00           H  
ATOM    258  HB3 CYS A  17      -1.029  -2.194  -1.082  1.00  0.00           H  
ATOM    259  N   PRO A  18      -3.509  -3.847   0.102  1.00  0.00           N  
ATOM    260  CA  PRO A  18      -4.858  -4.231  -0.308  1.00  0.00           C  
ATOM    261  C   PRO A  18      -5.300  -3.642  -1.660  1.00  0.00           C  
ATOM    262  O   PRO A  18      -5.125  -2.446  -1.924  1.00  0.00           O  
ATOM    263  CB  PRO A  18      -5.733  -3.681   0.816  1.00  0.00           C  
ATOM    264  CG  PRO A  18      -4.977  -2.515   1.350  1.00  0.00           C  
ATOM    265  CD  PRO A  18      -3.522  -2.818   1.169  1.00  0.00           C  
ATOM    266  HA  PRO A  18      -4.962  -5.304  -0.338  1.00  0.00           H  
ATOM    267  HB2 PRO A  18      -6.688  -3.379   0.411  1.00  0.00           H  
ATOM    268  HB3 PRO A  18      -5.880  -4.436   1.573  1.00  0.00           H  
ATOM    269  HG2 PRO A  18      -5.237  -1.623   0.799  1.00  0.00           H  
ATOM    270  HG3 PRO A  18      -5.201  -2.382   2.399  1.00  0.00           H  
ATOM    271  HD2 PRO A  18      -2.989  -1.928   0.864  1.00  0.00           H  
ATOM    272  HD3 PRO A  18      -3.104  -3.204   2.087  1.00  0.00           H  
ATOM    273  N   GLY A  19      -5.847  -4.509  -2.503  1.00  0.00           N  
ATOM    274  CA  GLY A  19      -6.453  -4.117  -3.769  1.00  0.00           C  
ATOM    275  C   GLY A  19      -5.547  -3.357  -4.712  1.00  0.00           C  
ATOM    276  O   GLY A  19      -4.524  -3.873  -5.161  1.00  0.00           O  
ATOM    277  H   GLY A  19      -5.831  -5.461  -2.268  1.00  0.00           H  
ATOM    278  HA2 GLY A  19      -6.784  -5.009  -4.279  1.00  0.00           H  
ATOM    279  HA3 GLY A  19      -7.321  -3.510  -3.555  1.00  0.00           H  
ATOM    280  N   ALA A  20      -5.916  -2.117  -4.981  1.00  0.00           N  
ATOM    281  CA  ALA A  20      -5.216  -1.274  -5.942  1.00  0.00           C  
ATOM    282  C   ALA A  20      -3.938  -0.690  -5.359  1.00  0.00           C  
ATOM    283  O   ALA A  20      -3.132  -0.082  -6.074  1.00  0.00           O  
ATOM    284  CB  ALA A  20      -6.131  -0.165  -6.438  1.00  0.00           C  
ATOM    285  H   ALA A  20      -6.688  -1.750  -4.498  1.00  0.00           H  
ATOM    286  HA  ALA A  20      -4.955  -1.894  -6.786  1.00  0.00           H  
ATOM    287  HB1 ALA A  20      -6.382   0.486  -5.614  1.00  0.00           H  
ATOM    288  HB2 ALA A  20      -7.033  -0.597  -6.846  1.00  0.00           H  
ATOM    289  HB3 ALA A  20      -5.624   0.404  -7.204  1.00  0.00           H  
ATOM    290  N   CYS A  21      -3.763  -0.838  -4.076  1.00  0.00           N  
ATOM    291  CA  CYS A  21      -2.562  -0.393  -3.441  1.00  0.00           C  
ATOM    292  C   CYS A  21      -1.425  -1.355  -3.769  1.00  0.00           C  
ATOM    293  O   CYS A  21      -1.589  -2.579  -3.691  1.00  0.00           O  
ATOM    294  CB  CYS A  21      -2.769  -0.320  -1.944  1.00  0.00           C  
ATOM    295  SG  CYS A  21      -4.154   0.735  -1.426  1.00  0.00           S  
ATOM    296  H   CYS A  21      -4.459  -1.264  -3.526  1.00  0.00           H  
ATOM    297  HA  CYS A  21      -2.289   0.586  -3.808  1.00  0.00           H  
ATOM    298  HB2 CYS A  21      -2.938  -1.310  -1.546  1.00  0.00           H  
ATOM    299  HB3 CYS A  21      -1.868   0.098  -1.526  1.00  0.00           H  
ATOM    300  N   ILE A  22      -0.293  -0.808  -4.159  1.00  0.00           N  
ATOM    301  CA  ILE A  22       0.882  -1.597  -4.481  1.00  0.00           C  
ATOM    302  C   ILE A  22       2.054  -1.105  -3.648  1.00  0.00           C  
ATOM    303  O   ILE A  22       2.027   0.036  -3.163  1.00  0.00           O  
ATOM    304  CB  ILE A  22       1.238  -1.543  -5.990  1.00  0.00           C  
ATOM    305  CG1 ILE A  22       1.369  -0.088  -6.474  1.00  0.00           C  
ATOM    306  CG2 ILE A  22       0.197  -2.303  -6.813  1.00  0.00           C  
ATOM    307  CD1 ILE A  22       1.882   0.045  -7.895  1.00  0.00           C  
ATOM    308  H   ILE A  22      -0.211   0.164  -4.227  1.00  0.00           H  
ATOM    309  HA  ILE A  22       0.673  -2.618  -4.199  1.00  0.00           H  
ATOM    310  HB  ILE A  22       2.186  -2.043  -6.120  1.00  0.00           H  
ATOM    311 HG12 ILE A  22       0.387   0.360  -6.445  1.00  0.00           H  
ATOM    312 HG13 ILE A  22       2.017   0.468  -5.812  1.00  0.00           H  
ATOM    313 HG21 ILE A  22      -0.775  -1.856  -6.660  1.00  0.00           H  
ATOM    314 HG22 ILE A  22       0.172  -3.335  -6.501  1.00  0.00           H  
ATOM    315 HG23 ILE A  22       0.457  -2.247  -7.860  1.00  0.00           H  
ATOM    316 HD11 ILE A  22       1.195  -0.441  -8.572  1.00  0.00           H  
ATOM    317 HD12 ILE A  22       2.851  -0.424  -7.972  1.00  0.00           H  
ATOM    318 HD13 ILE A  22       1.968   1.088  -8.154  1.00  0.00           H  
ATOM    319  N   CYS A  23       3.067  -1.920  -3.508  1.00  0.00           N  
ATOM    320  CA  CYS A  23       4.189  -1.618  -2.629  1.00  0.00           C  
ATOM    321  C   CYS A  23       5.247  -0.839  -3.388  1.00  0.00           C  
ATOM    322  O   CYS A  23       5.572  -1.176  -4.528  1.00  0.00           O  
ATOM    323  CB  CYS A  23       4.770  -2.925  -2.075  1.00  0.00           C  
ATOM    324  SG  CYS A  23       6.102  -2.729  -0.841  1.00  0.00           S  
ATOM    325  H   CYS A  23       3.116  -2.739  -4.057  1.00  0.00           H  
ATOM    326  HA  CYS A  23       3.825  -1.018  -1.809  1.00  0.00           H  
ATOM    327  HB2 CYS A  23       3.979  -3.483  -1.597  1.00  0.00           H  
ATOM    328  HB3 CYS A  23       5.163  -3.507  -2.896  1.00  0.00           H  
ATOM    329  N   ARG A  24       5.757   0.219  -2.797  1.00  0.00           N  
ATOM    330  CA  ARG A  24       6.756   1.029  -3.468  1.00  0.00           C  
ATOM    331  C   ARG A  24       8.079   1.013  -2.707  1.00  0.00           C  
ATOM    332  O   ARG A  24       8.145   0.522  -1.567  1.00  0.00           O  
ATOM    333  CB  ARG A  24       6.251   2.460  -3.672  1.00  0.00           C  
ATOM    334  CG  ARG A  24       4.922   2.559  -4.410  1.00  0.00           C  
ATOM    335  CD  ARG A  24       4.967   1.854  -5.764  1.00  0.00           C  
ATOM    336  NE  ARG A  24       5.965   2.426  -6.661  1.00  0.00           N  
ATOM    337  CZ  ARG A  24       6.325   1.901  -7.834  1.00  0.00           C  
ATOM    338  NH1 ARG A  24       5.753   0.782  -8.277  1.00  0.00           N  
ATOM    339  NH2 ARG A  24       7.256   2.501  -8.559  1.00  0.00           N  
ATOM    340  H   ARG A  24       5.464   0.470  -1.892  1.00  0.00           H  
ATOM    341  HA  ARG A  24       6.930   0.582  -4.435  1.00  0.00           H  
ATOM    342  HB2 ARG A  24       6.143   2.936  -2.708  1.00  0.00           H  
ATOM    343  HB3 ARG A  24       6.991   2.996  -4.247  1.00  0.00           H  
ATOM    344  HG2 ARG A  24       4.154   2.100  -3.804  1.00  0.00           H  
ATOM    345  HG3 ARG A  24       4.687   3.603  -4.558  1.00  0.00           H  
ATOM    346  HD2 ARG A  24       5.209   0.814  -5.602  1.00  0.00           H  
ATOM    347  HD3 ARG A  24       3.998   1.911  -6.235  1.00  0.00           H  
ATOM    348  HE  ARG A  24       6.385   3.261  -6.352  1.00  0.00           H  
ATOM    349 HH11 ARG A  24       5.045   0.299  -7.761  1.00  0.00           H  
ATOM    350 HH12 ARG A  24       6.001   0.357  -9.151  1.00  0.00           H  
ATOM    351 HH21 ARG A  24       7.700   3.344  -8.242  1.00  0.00           H  
ATOM    352 HH22 ARG A  24       7.553   2.170  -9.457  1.00  0.00           H  
ATOM    353  N   GLY A  25       9.114   1.581  -3.319  1.00  0.00           N  
ATOM    354  CA  GLY A  25      10.462   1.567  -2.762  1.00  0.00           C  
ATOM    355  C   GLY A  25      10.601   2.342  -1.472  1.00  0.00           C  
ATOM    356  O   GLY A  25      11.534   2.114  -0.697  1.00  0.00           O  
ATOM    357  H   GLY A  25       8.974   2.036  -4.177  1.00  0.00           H  
ATOM    358  HA2 GLY A  25      10.739   0.541  -2.572  1.00  0.00           H  
ATOM    359  HA3 GLY A  25      11.142   1.979  -3.494  1.00  0.00           H  
ATOM    360  N   ASN A  26       9.690   3.252  -1.236  1.00  0.00           N  
ATOM    361  CA  ASN A  26       9.665   4.046  -0.009  1.00  0.00           C  
ATOM    362  C   ASN A  26       9.231   3.180   1.169  1.00  0.00           C  
ATOM    363  O   ASN A  26       9.459   3.524   2.327  1.00  0.00           O  
ATOM    364  CB  ASN A  26       8.727   5.264  -0.150  1.00  0.00           C  
ATOM    365  CG  ASN A  26       7.248   4.901  -0.297  1.00  0.00           C  
ATOM    366  OD1 ASN A  26       6.890   3.832  -0.794  1.00  0.00           O  
ATOM    367  ND2 ASN A  26       6.391   5.788   0.112  1.00  0.00           N  
ATOM    368  H   ASN A  26       9.007   3.418  -1.921  1.00  0.00           H  
ATOM    369  HA  ASN A  26      10.670   4.393   0.176  1.00  0.00           H  
ATOM    370  HB2 ASN A  26       8.828   5.884   0.729  1.00  0.00           H  
ATOM    371  HB3 ASN A  26       9.027   5.838  -1.014  1.00  0.00           H  
ATOM    372 HD21 ASN A  26       6.728   6.629   0.490  1.00  0.00           H  
ATOM    373 HD22 ASN A  26       5.433   5.602   0.008  1.00  0.00           H  
ATOM    374  N   GLY A  27       8.618   2.055   0.858  1.00  0.00           N  
ATOM    375  CA  GLY A  27       8.199   1.135   1.866  1.00  0.00           C  
ATOM    376  C   GLY A  27       6.745   1.274   2.203  1.00  0.00           C  
ATOM    377  O   GLY A  27       6.297   0.761   3.225  1.00  0.00           O  
ATOM    378  H   GLY A  27       8.446   1.845  -0.088  1.00  0.00           H  
ATOM    379  HA2 GLY A  27       8.382   0.129   1.521  1.00  0.00           H  
ATOM    380  HA3 GLY A  27       8.781   1.313   2.758  1.00  0.00           H  
ATOM    381  N   TYR A  28       5.998   1.951   1.359  1.00  0.00           N  
ATOM    382  CA  TYR A  28       4.592   2.150   1.601  1.00  0.00           C  
ATOM    383  C   TYR A  28       3.767   1.731   0.421  1.00  0.00           C  
ATOM    384  O   TYR A  28       4.284   1.580  -0.703  1.00  0.00           O  
ATOM    385  CB  TYR A  28       4.281   3.611   1.967  1.00  0.00           C  
ATOM    386  CG  TYR A  28       4.823   4.056   3.306  1.00  0.00           C  
ATOM    387  CD1 TYR A  28       4.041   3.967   4.447  1.00  0.00           C  
ATOM    388  CD2 TYR A  28       6.110   4.556   3.434  1.00  0.00           C  
ATOM    389  CE1 TYR A  28       4.522   4.359   5.671  1.00  0.00           C  
ATOM    390  CE2 TYR A  28       6.600   4.952   4.655  1.00  0.00           C  
ATOM    391  CZ  TYR A  28       5.798   4.849   5.772  1.00  0.00           C  
ATOM    392  OH  TYR A  28       6.280   5.239   6.992  1.00  0.00           O  
ATOM    393  H   TYR A  28       6.379   2.330   0.535  1.00  0.00           H  
ATOM    394  HA  TYR A  28       4.315   1.528   2.437  1.00  0.00           H  
ATOM    395  HB2 TYR A  28       4.708   4.257   1.213  1.00  0.00           H  
ATOM    396  HB3 TYR A  28       3.210   3.746   1.976  1.00  0.00           H  
ATOM    397  HD1 TYR A  28       3.035   3.581   4.365  1.00  0.00           H  
ATOM    398  HD2 TYR A  28       6.734   4.634   2.555  1.00  0.00           H  
ATOM    399  HE1 TYR A  28       3.893   4.282   6.547  1.00  0.00           H  
ATOM    400  HE2 TYR A  28       7.606   5.334   4.725  1.00  0.00           H  
ATOM    401  HH  TYR A  28       6.644   6.129   6.915  1.00  0.00           H  
ATOM    402  N   CYS A  29       2.507   1.493   0.679  1.00  0.00           N  
ATOM    403  CA  CYS A  29       1.563   1.207  -0.347  1.00  0.00           C  
ATOM    404  C   CYS A  29       1.230   2.526  -1.029  1.00  0.00           C  
ATOM    405  O   CYS A  29       0.460   3.340  -0.513  1.00  0.00           O  
ATOM    406  CB  CYS A  29       0.331   0.531   0.235  1.00  0.00           C  
ATOM    407  SG  CYS A  29       0.685  -1.016   1.151  1.00  0.00           S  
ATOM    408  H   CYS A  29       2.195   1.515   1.612  1.00  0.00           H  
ATOM    409  HA  CYS A  29       2.043   0.554  -1.064  1.00  0.00           H  
ATOM    410  HB2 CYS A  29      -0.189   1.204   0.903  1.00  0.00           H  
ATOM    411  HB3 CYS A  29      -0.314   0.274  -0.587  1.00  0.00           H  
ATOM    412  N   GLY A  30       1.818   2.708  -2.185  1.00  0.00           N  
ATOM    413  CA  GLY A  30       1.862   3.999  -2.837  1.00  0.00           C  
ATOM    414  C   GLY A  30       0.565   4.467  -3.407  1.00  0.00           C  
ATOM    415  O   GLY A  30       0.032   5.489  -2.972  1.00  0.00           O  
ATOM    416  H   GLY A  30       2.207   1.910  -2.606  1.00  0.00           H  
ATOM    417  HA2 GLY A  30       2.200   4.735  -2.123  1.00  0.00           H  
ATOM    418  HA3 GLY A  30       2.589   3.938  -3.632  1.00  0.00           H  
ATOM    419  N   SER A  31       0.053   3.712  -4.365  1.00  0.00           N  
ATOM    420  CA  SER A  31      -1.152   4.049  -5.108  1.00  0.00           C  
ATOM    421  C   SER A  31      -2.312   4.470  -4.204  1.00  0.00           C  
ATOM    422  O   SER A  31      -3.037   5.397  -4.533  1.00  0.00           O  
ATOM    423  CB  SER A  31      -1.561   2.891  -6.031  1.00  0.00           C  
ATOM    424  OG  SER A  31      -2.632   3.260  -6.883  1.00  0.00           O  
ATOM    425  H   SER A  31       0.559   2.917  -4.629  1.00  0.00           H  
ATOM    426  HA  SER A  31      -0.893   4.890  -5.732  1.00  0.00           H  
ATOM    427  HB2 SER A  31      -0.718   2.603  -6.641  1.00  0.00           H  
ATOM    428  HB3 SER A  31      -1.869   2.048  -5.429  1.00  0.00           H  
ATOM    429  HG  SER A  31      -2.266   3.843  -7.566  1.00  0.00           H  
ATOM    430  N   GLY A  32      -2.412   3.861  -3.033  1.00  0.00           N  
ATOM    431  CA  GLY A  32      -3.494   4.154  -2.104  1.00  0.00           C  
ATOM    432  C   GLY A  32      -3.491   5.583  -1.573  1.00  0.00           C  
ATOM    433  O   GLY A  32      -4.503   6.068  -1.080  1.00  0.00           O  
ATOM    434  H   GLY A  32      -1.721   3.212  -2.782  1.00  0.00           H  
ATOM    435  HA2 GLY A  32      -4.434   3.982  -2.605  1.00  0.00           H  
ATOM    436  HA3 GLY A  32      -3.422   3.474  -1.269  1.00  0.00           H  
ATOM    437  N   SER A  33      -2.373   6.246  -1.655  1.00  0.00           N  
ATOM    438  CA  SER A  33      -2.282   7.611  -1.220  1.00  0.00           C  
ATOM    439  C   SER A  33      -1.856   8.473  -2.414  1.00  0.00           C  
ATOM    440  O   SER A  33      -1.454   9.629  -2.262  1.00  0.00           O  
ATOM    441  CB  SER A  33      -1.270   7.711  -0.058  1.00  0.00           C  
ATOM    442  OG  SER A  33      -1.241   9.012   0.529  1.00  0.00           O  
ATOM    443  H   SER A  33      -1.562   5.820  -2.017  1.00  0.00           H  
ATOM    444  HA  SER A  33      -3.257   7.928  -0.877  1.00  0.00           H  
ATOM    445  HB2 SER A  33      -1.535   6.996   0.706  1.00  0.00           H  
ATOM    446  HB3 SER A  33      -0.285   7.477  -0.436  1.00  0.00           H  
ATOM    447  HG  SER A  33      -1.320   9.640  -0.203  1.00  0.00           H  
ATOM    448  N   ASP A  34      -2.005   7.919  -3.602  1.00  0.00           N  
ATOM    449  CA  ASP A  34      -1.550   8.581  -4.814  1.00  0.00           C  
ATOM    450  C   ASP A  34      -2.687   8.782  -5.809  1.00  0.00           C  
ATOM    451  O   ASP A  34      -3.014   9.915  -6.161  1.00  0.00           O  
ATOM    452  CB  ASP A  34      -0.422   7.778  -5.454  1.00  0.00           C  
ATOM    453  CG  ASP A  34       0.138   8.430  -6.684  1.00  0.00           C  
ATOM    454  OD1 ASP A  34      -0.207   8.004  -7.800  1.00  0.00           O  
ATOM    455  OD2 ASP A  34       0.959   9.370  -6.555  1.00  0.00           O  
ATOM    456  H   ASP A  34      -2.451   7.046  -3.660  1.00  0.00           H  
ATOM    457  HA  ASP A  34      -1.163   9.550  -4.534  1.00  0.00           H  
ATOM    458  HB2 ASP A  34       0.378   7.641  -4.741  1.00  0.00           H  
ATOM    459  HB3 ASP A  34      -0.816   6.815  -5.732  1.00  0.00           H  
TER     460      ASP A  34                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -2.636   6.485  -7.343  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.130   5.851  -8.534  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.561   5.428  -8.376  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.475   6.213  -8.621  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.955   6.145  -6.479  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.056   6.548  -9.355  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.527   4.981  -8.749  1.00  0.00           H  
ATOM      8  N   GLY A   2      -4.753   4.221  -7.933  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -6.070   3.699  -7.743  1.00  0.00           C  
ATOM     10  C   GLY A   2      -6.511   3.919  -6.333  1.00  0.00           C  
ATOM     11  O   GLY A   2      -5.874   3.420  -5.405  1.00  0.00           O  
ATOM     12  H   GLY A   2      -3.980   3.670  -7.677  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      -6.743   4.195  -8.423  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -6.070   2.639  -7.949  1.00  0.00           H  
ATOM     15  N   VAL A   3      -7.588   4.662  -6.169  1.00  0.00           N  
ATOM     16  CA  VAL A   3      -8.107   5.016  -4.855  1.00  0.00           C  
ATOM     17  C   VAL A   3      -8.386   3.782  -3.969  1.00  0.00           C  
ATOM     18  O   VAL A   3      -9.221   2.918  -4.294  1.00  0.00           O  
ATOM     19  CB  VAL A   3      -9.367   5.951  -4.947  1.00  0.00           C  
ATOM     20  CG1 VAL A   3     -10.504   5.318  -5.746  1.00  0.00           C  
ATOM     21  CG2 VAL A   3      -9.849   6.371  -3.557  1.00  0.00           C  
ATOM     22  H   VAL A   3      -8.040   4.994  -6.976  1.00  0.00           H  
ATOM     23  HA  VAL A   3      -7.317   5.572  -4.370  1.00  0.00           H  
ATOM     24  HB  VAL A   3      -9.067   6.843  -5.478  1.00  0.00           H  
ATOM     25 HG11 VAL A   3     -10.166   5.110  -6.751  1.00  0.00           H  
ATOM     26 HG12 VAL A   3     -11.343   5.995  -5.782  1.00  0.00           H  
ATOM     27 HG13 VAL A   3     -10.804   4.396  -5.272  1.00  0.00           H  
ATOM     28 HG21 VAL A   3     -10.711   7.014  -3.652  1.00  0.00           H  
ATOM     29 HG22 VAL A   3      -9.060   6.899  -3.043  1.00  0.00           H  
ATOM     30 HG23 VAL A   3     -10.116   5.490  -2.991  1.00  0.00           H  
ATOM     31  N   CYS A   4      -7.645   3.688  -2.897  1.00  0.00           N  
ATOM     32  CA  CYS A   4      -7.817   2.640  -1.923  1.00  0.00           C  
ATOM     33  C   CYS A   4      -8.705   3.145  -0.797  1.00  0.00           C  
ATOM     34  O   CYS A   4      -8.654   4.339  -0.454  1.00  0.00           O  
ATOM     35  CB  CYS A   4      -6.474   2.230  -1.300  1.00  0.00           C  
ATOM     36  SG  CYS A   4      -5.257   1.447  -2.407  1.00  0.00           S  
ATOM     37  H   CYS A   4      -6.948   4.359  -2.745  1.00  0.00           H  
ATOM     38  HA  CYS A   4      -8.255   1.780  -2.409  1.00  0.00           H  
ATOM     39  HB2 CYS A   4      -6.004   3.115  -0.897  1.00  0.00           H  
ATOM     40  HB3 CYS A   4      -6.670   1.550  -0.484  1.00  0.00           H  
ATOM     41  N   PRO A   5      -9.561   2.276  -0.231  1.00  0.00           N  
ATOM     42  CA  PRO A   5     -10.327   2.605   0.966  1.00  0.00           C  
ATOM     43  C   PRO A   5      -9.402   2.741   2.188  1.00  0.00           C  
ATOM     44  O   PRO A   5      -9.778   3.320   3.202  1.00  0.00           O  
ATOM     45  CB  PRO A   5     -11.278   1.418   1.132  1.00  0.00           C  
ATOM     46  CG  PRO A   5     -10.647   0.308   0.373  1.00  0.00           C  
ATOM     47  CD  PRO A   5      -9.918   0.950  -0.763  1.00  0.00           C  
ATOM     48  HA  PRO A   5     -10.881   3.524   0.841  1.00  0.00           H  
ATOM     49  HB2 PRO A   5     -11.367   1.177   2.182  1.00  0.00           H  
ATOM     50  HB3 PRO A   5     -12.248   1.670   0.729  1.00  0.00           H  
ATOM     51  HG2 PRO A   5      -9.954  -0.216   1.013  1.00  0.00           H  
ATOM     52  HG3 PRO A   5     -11.404  -0.366   0.003  1.00  0.00           H  
ATOM     53  HD2 PRO A   5      -9.032   0.387  -1.009  1.00  0.00           H  
ATOM     54  HD3 PRO A   5     -10.561   1.044  -1.625  1.00  0.00           H  
ATOM     55  N   LYS A   6      -8.210   2.171   2.081  1.00  0.00           N  
ATOM     56  CA  LYS A   6      -7.178   2.310   3.097  1.00  0.00           C  
ATOM     57  C   LYS A   6      -6.341   3.545   2.799  1.00  0.00           C  
ATOM     58  O   LYS A   6      -6.444   4.129   1.708  1.00  0.00           O  
ATOM     59  CB  LYS A   6      -6.248   1.087   3.116  1.00  0.00           C  
ATOM     60  CG  LYS A   6      -6.889  -0.220   3.537  1.00  0.00           C  
ATOM     61  CD  LYS A   6      -7.384  -0.176   4.974  1.00  0.00           C  
ATOM     62  CE  LYS A   6      -7.853  -1.550   5.438  1.00  0.00           C  
ATOM     63  NZ  LYS A   6      -8.959  -2.077   4.612  1.00  0.00           N  
ATOM     64  H   LYS A   6      -8.019   1.656   1.272  1.00  0.00           H  
ATOM     65  HA  LYS A   6      -7.656   2.411   4.059  1.00  0.00           H  
ATOM     66  HB2 LYS A   6      -5.847   0.951   2.122  1.00  0.00           H  
ATOM     67  HB3 LYS A   6      -5.429   1.297   3.789  1.00  0.00           H  
ATOM     68  HG2 LYS A   6      -7.737  -0.394   2.895  1.00  0.00           H  
ATOM     69  HG3 LYS A   6      -6.175  -1.022   3.428  1.00  0.00           H  
ATOM     70  HD2 LYS A   6      -6.584   0.161   5.616  1.00  0.00           H  
ATOM     71  HD3 LYS A   6      -8.213   0.514   5.037  1.00  0.00           H  
ATOM     72  HE2 LYS A   6      -7.021  -2.237   5.378  1.00  0.00           H  
ATOM     73  HE3 LYS A   6      -8.179  -1.478   6.465  1.00  0.00           H  
ATOM     74  HZ1 LYS A   6      -9.228  -3.023   4.952  1.00  0.00           H  
ATOM     75  HZ2 LYS A   6      -8.657  -2.211   3.626  1.00  0.00           H  
ATOM     76  HZ3 LYS A   6      -9.799  -1.468   4.647  1.00  0.00           H  
ATOM     77  N   ILE A   7      -5.522   3.935   3.741  1.00  0.00           N  
ATOM     78  CA  ILE A   7      -4.598   5.033   3.541  1.00  0.00           C  
ATOM     79  C   ILE A   7      -3.268   4.470   3.026  1.00  0.00           C  
ATOM     80  O   ILE A   7      -3.208   3.310   2.587  1.00  0.00           O  
ATOM     81  CB  ILE A   7      -4.376   5.851   4.847  1.00  0.00           C  
ATOM     82  CG1 ILE A   7      -3.857   4.957   5.992  1.00  0.00           C  
ATOM     83  CG2 ILE A   7      -5.664   6.561   5.249  1.00  0.00           C  
ATOM     84  CD1 ILE A   7      -3.549   5.715   7.270  1.00  0.00           C  
ATOM     85  H   ILE A   7      -5.524   3.461   4.601  1.00  0.00           H  
ATOM     86  HA  ILE A   7      -5.016   5.674   2.780  1.00  0.00           H  
ATOM     87  HB  ILE A   7      -3.643   6.613   4.634  1.00  0.00           H  
ATOM     88 HG12 ILE A   7      -4.604   4.215   6.227  1.00  0.00           H  
ATOM     89 HG13 ILE A   7      -2.954   4.461   5.670  1.00  0.00           H  
ATOM     90 HG21 ILE A   7      -5.961   7.241   4.464  1.00  0.00           H  
ATOM     91 HG22 ILE A   7      -5.501   7.113   6.162  1.00  0.00           H  
ATOM     92 HG23 ILE A   7      -6.443   5.830   5.404  1.00  0.00           H  
ATOM     93 HD11 ILE A   7      -2.812   6.478   7.067  1.00  0.00           H  
ATOM     94 HD12 ILE A   7      -3.153   5.032   8.006  1.00  0.00           H  
ATOM     95 HD13 ILE A   7      -4.450   6.174   7.646  1.00  0.00           H  
ATOM     96  N   LEU A   8      -2.207   5.246   3.084  1.00  0.00           N  
ATOM     97  CA  LEU A   8      -0.934   4.780   2.602  1.00  0.00           C  
ATOM     98  C   LEU A   8      -0.246   4.039   3.691  1.00  0.00           C  
ATOM     99  O   LEU A   8       0.606   4.585   4.413  1.00  0.00           O  
ATOM    100  CB  LEU A   8      -0.030   5.899   2.027  1.00  0.00           C  
ATOM    101  CG  LEU A   8      -0.425   6.485   0.659  1.00  0.00           C  
ATOM    102  CD1 LEU A   8      -1.759   7.189   0.715  1.00  0.00           C  
ATOM    103  CD2 LEU A   8       0.652   7.425   0.148  1.00  0.00           C  
ATOM    104  H   LEU A   8      -2.251   6.121   3.520  1.00  0.00           H  
ATOM    105  HA  LEU A   8      -1.152   4.066   1.821  1.00  0.00           H  
ATOM    106  HB2 LEU A   8      -0.012   6.712   2.737  1.00  0.00           H  
ATOM    107  HB3 LEU A   8       0.971   5.504   1.943  1.00  0.00           H  
ATOM    108  HG  LEU A   8      -0.512   5.670  -0.043  1.00  0.00           H  
ATOM    109 HD11 LEU A   8      -1.691   8.042   1.374  1.00  0.00           H  
ATOM    110 HD12 LEU A   8      -2.506   6.505   1.090  1.00  0.00           H  
ATOM    111 HD13 LEU A   8      -2.031   7.514  -0.277  1.00  0.00           H  
ATOM    112 HD21 LEU A   8       0.785   8.236   0.848  1.00  0.00           H  
ATOM    113 HD22 LEU A   8       0.356   7.822  -0.812  1.00  0.00           H  
ATOM    114 HD23 LEU A   8       1.580   6.883   0.041  1.00  0.00           H  
ATOM    115  N   GLN A   9      -0.692   2.835   3.893  1.00  0.00           N  
ATOM    116  CA  GLN A   9      -0.133   1.990   4.886  1.00  0.00           C  
ATOM    117  C   GLN A   9       1.257   1.549   4.453  1.00  0.00           C  
ATOM    118  O   GLN A   9       1.581   1.586   3.263  1.00  0.00           O  
ATOM    119  CB  GLN A   9      -1.022   0.767   5.162  1.00  0.00           C  
ATOM    120  CG  GLN A   9      -1.319  -0.088   3.940  1.00  0.00           C  
ATOM    121  CD  GLN A   9      -1.963  -1.410   4.293  1.00  0.00           C  
ATOM    122  OE1 GLN A   9      -3.184  -1.536   4.368  1.00  0.00           O  
ATOM    123  NE2 GLN A   9      -1.147  -2.411   4.493  1.00  0.00           N  
ATOM    124  H   GLN A   9      -1.444   2.529   3.340  1.00  0.00           H  
ATOM    125  HA  GLN A   9      -0.097   2.609   5.769  1.00  0.00           H  
ATOM    126  HB2 GLN A   9      -0.535   0.139   5.894  1.00  0.00           H  
ATOM    127  HB3 GLN A   9      -1.963   1.108   5.569  1.00  0.00           H  
ATOM    128  HG2 GLN A   9      -1.987   0.456   3.287  1.00  0.00           H  
ATOM    129  HG3 GLN A   9      -0.391  -0.281   3.419  1.00  0.00           H  
ATOM    130 HE21 GLN A   9      -0.185  -2.244   4.399  1.00  0.00           H  
ATOM    131 HE22 GLN A   9      -1.515  -3.286   4.742  1.00  0.00           H  
ATOM    132  N   ARG A  10       2.076   1.182   5.396  1.00  0.00           N  
ATOM    133  CA  ARG A  10       3.385   0.679   5.088  1.00  0.00           C  
ATOM    134  C   ARG A  10       3.249  -0.703   4.474  1.00  0.00           C  
ATOM    135  O   ARG A  10       2.260  -1.404   4.734  1.00  0.00           O  
ATOM    136  CB  ARG A  10       4.250   0.634   6.352  1.00  0.00           C  
ATOM    137  CG  ARG A  10       3.680  -0.220   7.477  1.00  0.00           C  
ATOM    138  CD  ARG A  10       4.581  -0.218   8.701  1.00  0.00           C  
ATOM    139  NE  ARG A  10       4.785   1.126   9.254  1.00  0.00           N  
ATOM    140  CZ  ARG A  10       5.490   1.398  10.358  1.00  0.00           C  
ATOM    141  NH1 ARG A  10       6.021   0.411  11.073  1.00  0.00           N  
ATOM    142  NH2 ARG A  10       5.637   2.654  10.752  1.00  0.00           N  
ATOM    143  H   ARG A  10       1.795   1.248   6.333  1.00  0.00           H  
ATOM    144  HA  ARG A  10       3.836   1.347   4.371  1.00  0.00           H  
ATOM    145  HB2 ARG A  10       5.209   0.227   6.076  1.00  0.00           H  
ATOM    146  HB3 ARG A  10       4.389   1.640   6.715  1.00  0.00           H  
ATOM    147  HG2 ARG A  10       2.714   0.168   7.752  1.00  0.00           H  
ATOM    148  HG3 ARG A  10       3.569  -1.233   7.122  1.00  0.00           H  
ATOM    149  HD2 ARG A  10       4.129  -0.833   9.465  1.00  0.00           H  
ATOM    150  HD3 ARG A  10       5.543  -0.632   8.434  1.00  0.00           H  
ATOM    151  HE  ARG A  10       4.377   1.867   8.753  1.00  0.00           H  
ATOM    152 HH11 ARG A  10       5.908  -0.554  10.822  1.00  0.00           H  
ATOM    153 HH12 ARG A  10       6.574   0.583  11.891  1.00  0.00           H  
ATOM    154 HH21 ARG A  10       5.233   3.420  10.248  1.00  0.00           H  
ATOM    155 HH22 ARG A  10       6.154   2.903  11.576  1.00  0.00           H  
ATOM    156  N   CYS A  11       4.178  -1.089   3.663  1.00  0.00           N  
ATOM    157  CA  CYS A  11       4.111  -2.388   3.060  1.00  0.00           C  
ATOM    158  C   CYS A  11       5.344  -3.174   3.294  1.00  0.00           C  
ATOM    159  O   CYS A  11       6.458  -2.634   3.382  1.00  0.00           O  
ATOM    160  CB  CYS A  11       3.813  -2.337   1.565  1.00  0.00           C  
ATOM    161  SG  CYS A  11       4.960  -1.316   0.569  1.00  0.00           S  
ATOM    162  H   CYS A  11       4.945  -0.506   3.463  1.00  0.00           H  
ATOM    163  HA  CYS A  11       3.295  -2.909   3.538  1.00  0.00           H  
ATOM    164  HB2 CYS A  11       3.876  -3.348   1.187  1.00  0.00           H  
ATOM    165  HB3 CYS A  11       2.805  -1.985   1.429  1.00  0.00           H  
ATOM    166  N   ARG A  12       5.141  -4.432   3.438  1.00  0.00           N  
ATOM    167  CA  ARG A  12       6.218  -5.372   3.549  1.00  0.00           C  
ATOM    168  C   ARG A  12       6.556  -5.860   2.148  1.00  0.00           C  
ATOM    169  O   ARG A  12       7.716  -5.953   1.754  1.00  0.00           O  
ATOM    170  CB  ARG A  12       5.787  -6.538   4.424  1.00  0.00           C  
ATOM    171  CG  ARG A  12       6.827  -7.623   4.572  1.00  0.00           C  
ATOM    172  CD  ARG A  12       6.260  -8.787   5.328  1.00  0.00           C  
ATOM    173  NE  ARG A  12       7.195  -9.909   5.406  1.00  0.00           N  
ATOM    174  CZ  ARG A  12       6.868 -11.158   5.758  1.00  0.00           C  
ATOM    175  NH1 ARG A  12       5.627 -11.453   6.126  1.00  0.00           N  
ATOM    176  NH2 ARG A  12       7.793 -12.102   5.754  1.00  0.00           N  
ATOM    177  H   ARG A  12       4.192  -4.708   3.484  1.00  0.00           H  
ATOM    178  HA  ARG A  12       7.074  -4.881   3.984  1.00  0.00           H  
ATOM    179  HB2 ARG A  12       5.551  -6.162   5.409  1.00  0.00           H  
ATOM    180  HB3 ARG A  12       4.897  -6.977   3.997  1.00  0.00           H  
ATOM    181  HG2 ARG A  12       7.131  -7.952   3.589  1.00  0.00           H  
ATOM    182  HG3 ARG A  12       7.678  -7.230   5.107  1.00  0.00           H  
ATOM    183  HD2 ARG A  12       5.993  -8.461   6.322  1.00  0.00           H  
ATOM    184  HD3 ARG A  12       5.373  -9.101   4.797  1.00  0.00           H  
ATOM    185  HE  ARG A  12       8.128  -9.705   5.160  1.00  0.00           H  
ATOM    186 HH11 ARG A  12       4.898 -10.765   6.160  1.00  0.00           H  
ATOM    187 HH12 ARG A  12       5.367 -12.387   6.391  1.00  0.00           H  
ATOM    188 HH21 ARG A  12       8.744 -11.899   5.494  1.00  0.00           H  
ATOM    189 HH22 ARG A  12       7.595 -13.052   6.006  1.00  0.00           H  
ATOM    190  N   ARG A  13       5.515  -6.140   1.403  1.00  0.00           N  
ATOM    191  CA  ARG A  13       5.611  -6.613   0.040  1.00  0.00           C  
ATOM    192  C   ARG A  13       4.408  -6.150  -0.732  1.00  0.00           C  
ATOM    193  O   ARG A  13       3.466  -5.633  -0.146  1.00  0.00           O  
ATOM    194  CB  ARG A  13       5.745  -8.129   0.004  1.00  0.00           C  
ATOM    195  CG  ARG A  13       4.716  -8.878   0.836  1.00  0.00           C  
ATOM    196  CD  ARG A  13       5.059 -10.347   0.933  1.00  0.00           C  
ATOM    197  NE  ARG A  13       6.397 -10.539   1.508  1.00  0.00           N  
ATOM    198  CZ  ARG A  13       6.854 -11.664   2.051  1.00  0.00           C  
ATOM    199  NH1 ARG A  13       6.074 -12.732   2.168  1.00  0.00           N  
ATOM    200  NH2 ARG A  13       8.096 -11.711   2.483  1.00  0.00           N  
ATOM    201  H   ARG A  13       4.622  -6.004   1.784  1.00  0.00           H  
ATOM    202  HA  ARG A  13       6.490  -6.166  -0.398  1.00  0.00           H  
ATOM    203  HB2 ARG A  13       5.628  -8.436  -1.024  1.00  0.00           H  
ATOM    204  HB3 ARG A  13       6.738  -8.396   0.320  1.00  0.00           H  
ATOM    205  HG2 ARG A  13       4.701  -8.457   1.831  1.00  0.00           H  
ATOM    206  HG3 ARG A  13       3.745  -8.767   0.379  1.00  0.00           H  
ATOM    207  HD2 ARG A  13       4.332 -10.836   1.563  1.00  0.00           H  
ATOM    208  HD3 ARG A  13       5.036 -10.780  -0.056  1.00  0.00           H  
ATOM    209  HE  ARG A  13       7.002  -9.762   1.460  1.00  0.00           H  
ATOM    210 HH11 ARG A  13       5.120 -12.759   1.858  1.00  0.00           H  
ATOM    211 HH12 ARG A  13       6.411 -13.578   2.589  1.00  0.00           H  
ATOM    212 HH21 ARG A  13       8.714 -10.919   2.424  1.00  0.00           H  
ATOM    213 HH22 ARG A  13       8.513 -12.540   2.864  1.00  0.00           H  
ATOM    214  N   ASP A  14       4.399  -6.379  -2.013  1.00  0.00           N  
ATOM    215  CA  ASP A  14       3.327  -5.840  -2.866  1.00  0.00           C  
ATOM    216  C   ASP A  14       2.009  -6.517  -2.603  1.00  0.00           C  
ATOM    217  O   ASP A  14       0.959  -5.866  -2.543  1.00  0.00           O  
ATOM    218  CB  ASP A  14       3.680  -5.893  -4.334  1.00  0.00           C  
ATOM    219  CG  ASP A  14       2.669  -5.144  -5.169  1.00  0.00           C  
ATOM    220  OD1 ASP A  14       1.830  -5.792  -5.841  1.00  0.00           O  
ATOM    221  OD2 ASP A  14       2.710  -3.890  -5.176  1.00  0.00           O  
ATOM    222  H   ASP A  14       5.123  -6.936  -2.381  1.00  0.00           H  
ATOM    223  HA  ASP A  14       3.183  -4.808  -2.585  1.00  0.00           H  
ATOM    224  HB2 ASP A  14       4.652  -5.449  -4.482  1.00  0.00           H  
ATOM    225  HB3 ASP A  14       3.699  -6.923  -4.660  1.00  0.00           H  
ATOM    226  N   SER A  15       2.067  -7.805  -2.351  1.00  0.00           N  
ATOM    227  CA  SER A  15       0.892  -8.580  -2.011  1.00  0.00           C  
ATOM    228  C   SER A  15       0.338  -8.161  -0.637  1.00  0.00           C  
ATOM    229  O   SER A  15      -0.801  -8.491  -0.275  1.00  0.00           O  
ATOM    230  CB  SER A  15       1.231 -10.063  -2.055  1.00  0.00           C  
ATOM    231  OG  SER A  15       2.437 -10.325  -1.345  1.00  0.00           O  
ATOM    232  H   SER A  15       2.929  -8.275  -2.398  1.00  0.00           H  
ATOM    233  HA  SER A  15       0.140  -8.371  -2.757  1.00  0.00           H  
ATOM    234  HB2 SER A  15       0.430 -10.622  -1.597  1.00  0.00           H  
ATOM    235  HB3 SER A  15       1.355 -10.371  -3.081  1.00  0.00           H  
ATOM    236  HG  SER A  15       3.078 -10.599  -2.016  1.00  0.00           H  
ATOM    237  N   ASP A  16       1.147  -7.402   0.098  1.00  0.00           N  
ATOM    238  CA  ASP A  16       0.802  -6.922   1.414  1.00  0.00           C  
ATOM    239  C   ASP A  16      -0.029  -5.623   1.303  1.00  0.00           C  
ATOM    240  O   ASP A  16      -0.675  -5.200   2.258  1.00  0.00           O  
ATOM    241  CB  ASP A  16       2.096  -6.744   2.233  1.00  0.00           C  
ATOM    242  CG  ASP A  16       1.927  -6.189   3.617  1.00  0.00           C  
ATOM    243  OD1 ASP A  16       1.361  -6.886   4.493  1.00  0.00           O  
ATOM    244  OD2 ASP A  16       2.441  -5.094   3.874  1.00  0.00           O  
ATOM    245  H   ASP A  16       2.013  -7.118  -0.273  1.00  0.00           H  
ATOM    246  HA  ASP A  16       0.195  -7.685   1.876  1.00  0.00           H  
ATOM    247  HB2 ASP A  16       2.577  -7.706   2.328  1.00  0.00           H  
ATOM    248  HB3 ASP A  16       2.754  -6.090   1.678  1.00  0.00           H  
ATOM    249  N   CYS A  17      -0.050  -5.032   0.112  1.00  0.00           N  
ATOM    250  CA  CYS A  17      -0.869  -3.865  -0.153  1.00  0.00           C  
ATOM    251  C   CYS A  17      -2.228  -4.302  -0.682  1.00  0.00           C  
ATOM    252  O   CYS A  17      -2.307  -4.975  -1.709  1.00  0.00           O  
ATOM    253  CB  CYS A  17      -0.199  -2.929  -1.145  1.00  0.00           C  
ATOM    254  SG  CYS A  17       1.234  -2.033  -0.492  1.00  0.00           S  
ATOM    255  H   CYS A  17       0.477  -5.386  -0.637  1.00  0.00           H  
ATOM    256  HA  CYS A  17      -1.005  -3.351   0.788  1.00  0.00           H  
ATOM    257  HB2 CYS A  17       0.141  -3.507  -1.994  1.00  0.00           H  
ATOM    258  HB3 CYS A  17      -0.920  -2.201  -1.486  1.00  0.00           H  
ATOM    259  N   PRO A  18      -3.308  -3.943   0.016  1.00  0.00           N  
ATOM    260  CA  PRO A  18      -4.667  -4.374  -0.336  1.00  0.00           C  
ATOM    261  C   PRO A  18      -5.264  -3.680  -1.578  1.00  0.00           C  
ATOM    262  O   PRO A  18      -5.164  -2.447  -1.743  1.00  0.00           O  
ATOM    263  CB  PRO A  18      -5.477  -4.018   0.916  1.00  0.00           C  
ATOM    264  CG  PRO A  18      -4.745  -2.870   1.527  1.00  0.00           C  
ATOM    265  CD  PRO A  18      -3.294  -3.095   1.233  1.00  0.00           C  
ATOM    266  HA  PRO A  18      -4.709  -5.442  -0.484  1.00  0.00           H  
ATOM    267  HB2 PRO A  18      -6.482  -3.746   0.629  1.00  0.00           H  
ATOM    268  HB3 PRO A  18      -5.506  -4.866   1.585  1.00  0.00           H  
ATOM    269  HG2 PRO A  18      -5.064  -1.939   1.082  1.00  0.00           H  
ATOM    270  HG3 PRO A  18      -4.906  -2.848   2.594  1.00  0.00           H  
ATOM    271  HD2 PRO A  18      -2.800  -2.154   1.046  1.00  0.00           H  
ATOM    272  HD3 PRO A  18      -2.820  -3.611   2.055  1.00  0.00           H  
ATOM    273  N   GLY A  19      -5.849  -4.490  -2.443  1.00  0.00           N  
ATOM    274  CA  GLY A  19      -6.599  -4.027  -3.593  1.00  0.00           C  
ATOM    275  C   GLY A  19      -5.803  -3.265  -4.625  1.00  0.00           C  
ATOM    276  O   GLY A  19      -4.920  -3.821  -5.290  1.00  0.00           O  
ATOM    277  H   GLY A  19      -5.762  -5.457  -2.311  1.00  0.00           H  
ATOM    278  HA2 GLY A  19      -7.029  -4.890  -4.081  1.00  0.00           H  
ATOM    279  HA3 GLY A  19      -7.407  -3.405  -3.242  1.00  0.00           H  
ATOM    280  N   ALA A  20      -6.110  -1.989  -4.755  1.00  0.00           N  
ATOM    281  CA  ALA A  20      -5.505  -1.135  -5.769  1.00  0.00           C  
ATOM    282  C   ALA A  20      -4.180  -0.579  -5.309  1.00  0.00           C  
ATOM    283  O   ALA A  20      -3.423   0.000  -6.098  1.00  0.00           O  
ATOM    284  CB  ALA A  20      -6.450  -0.011  -6.145  1.00  0.00           C  
ATOM    285  H   ALA A  20      -6.775  -1.607  -4.140  1.00  0.00           H  
ATOM    286  HA  ALA A  20      -5.328  -1.732  -6.652  1.00  0.00           H  
ATOM    287  HB1 ALA A  20      -6.619   0.621  -5.285  1.00  0.00           H  
ATOM    288  HB2 ALA A  20      -7.389  -0.427  -6.477  1.00  0.00           H  
ATOM    289  HB3 ALA A  20      -6.014   0.574  -6.941  1.00  0.00           H  
ATOM    290  N   CYS A  21      -3.913  -0.731  -4.045  1.00  0.00           N  
ATOM    291  CA  CYS A  21      -2.681  -0.287  -3.459  1.00  0.00           C  
ATOM    292  C   CYS A  21      -1.512  -1.116  -3.952  1.00  0.00           C  
ATOM    293  O   CYS A  21      -1.591  -2.338  -4.015  1.00  0.00           O  
ATOM    294  CB  CYS A  21      -2.751  -0.375  -1.949  1.00  0.00           C  
ATOM    295  SG  CYS A  21      -3.806   0.862  -1.096  1.00  0.00           S  
ATOM    296  H   CYS A  21      -4.585  -1.159  -3.470  1.00  0.00           H  
ATOM    297  HA  CYS A  21      -2.500   0.745  -3.728  1.00  0.00           H  
ATOM    298  HB2 CYS A  21      -3.073  -1.365  -1.662  1.00  0.00           H  
ATOM    299  HB3 CYS A  21      -1.737  -0.251  -1.606  1.00  0.00           H  
ATOM    300  N   ILE A  22      -0.437  -0.452  -4.294  1.00  0.00           N  
ATOM    301  CA  ILE A  22       0.765  -1.113  -4.744  1.00  0.00           C  
ATOM    302  C   ILE A  22       1.885  -0.732  -3.812  1.00  0.00           C  
ATOM    303  O   ILE A  22       1.904   0.406  -3.291  1.00  0.00           O  
ATOM    304  CB  ILE A  22       1.137  -0.727  -6.205  1.00  0.00           C  
ATOM    305  CG1 ILE A  22       1.243   0.795  -6.347  1.00  0.00           C  
ATOM    306  CG2 ILE A  22       0.113  -1.287  -7.182  1.00  0.00           C  
ATOM    307  CD1 ILE A  22       1.687   1.280  -7.717  1.00  0.00           C  
ATOM    308  H   ILE A  22      -0.406   0.525  -4.225  1.00  0.00           H  
ATOM    309  HA  ILE A  22       0.618  -2.181  -4.679  1.00  0.00           H  
ATOM    310  HB  ILE A  22       2.097  -1.166  -6.431  1.00  0.00           H  
ATOM    311 HG12 ILE A  22       0.254   1.182  -6.161  1.00  0.00           H  
ATOM    312 HG13 ILE A  22       1.901   1.193  -5.591  1.00  0.00           H  
ATOM    313 HG21 ILE A  22       0.378  -0.993  -8.187  1.00  0.00           H  
ATOM    314 HG22 ILE A  22      -0.867  -0.901  -6.939  1.00  0.00           H  
ATOM    315 HG23 ILE A  22       0.102  -2.363  -7.110  1.00  0.00           H  
ATOM    316 HD11 ILE A  22       1.708   2.360  -7.725  1.00  0.00           H  
ATOM    317 HD12 ILE A  22       0.998   0.924  -8.469  1.00  0.00           H  
ATOM    318 HD13 ILE A  22       2.677   0.901  -7.926  1.00  0.00           H  
ATOM    319  N   CYS A  23       2.778  -1.640  -3.580  1.00  0.00           N  
ATOM    320  CA  CYS A  23       3.877  -1.403  -2.681  1.00  0.00           C  
ATOM    321  C   CYS A  23       4.988  -0.740  -3.448  1.00  0.00           C  
ATOM    322  O   CYS A  23       5.298  -1.137  -4.588  1.00  0.00           O  
ATOM    323  CB  CYS A  23       4.348  -2.716  -2.056  1.00  0.00           C  
ATOM    324  SG  CYS A  23       5.704  -2.568  -0.846  1.00  0.00           S  
ATOM    325  H   CYS A  23       2.719  -2.507  -4.053  1.00  0.00           H  
ATOM    326  HA  CYS A  23       3.538  -0.736  -1.903  1.00  0.00           H  
ATOM    327  HB2 CYS A  23       3.514  -3.160  -1.530  1.00  0.00           H  
ATOM    328  HB3 CYS A  23       4.677  -3.380  -2.842  1.00  0.00           H  
ATOM    329  N   ARG A  24       5.543   0.299  -2.894  1.00  0.00           N  
ATOM    330  CA  ARG A  24       6.594   1.017  -3.569  1.00  0.00           C  
ATOM    331  C   ARG A  24       7.914   0.746  -2.876  1.00  0.00           C  
ATOM    332  O   ARG A  24       7.937   0.094  -1.810  1.00  0.00           O  
ATOM    333  CB  ARG A  24       6.295   2.522  -3.601  1.00  0.00           C  
ATOM    334  CG  ARG A  24       4.881   2.878  -4.056  1.00  0.00           C  
ATOM    335  CD  ARG A  24       4.489   2.181  -5.356  1.00  0.00           C  
ATOM    336  NE  ARG A  24       5.339   2.518  -6.494  1.00  0.00           N  
ATOM    337  CZ  ARG A  24       5.910   1.627  -7.314  1.00  0.00           C  
ATOM    338  NH1 ARG A  24       5.904   0.323  -7.008  1.00  0.00           N  
ATOM    339  NH2 ARG A  24       6.510   2.041  -8.419  1.00  0.00           N  
ATOM    340  H   ARG A  24       5.236   0.591  -2.004  1.00  0.00           H  
ATOM    341  HA  ARG A  24       6.652   0.644  -4.582  1.00  0.00           H  
ATOM    342  HB2 ARG A  24       6.439   2.922  -2.609  1.00  0.00           H  
ATOM    343  HB3 ARG A  24       6.995   3.000  -4.272  1.00  0.00           H  
ATOM    344  HG2 ARG A  24       4.187   2.578  -3.284  1.00  0.00           H  
ATOM    345  HG3 ARG A  24       4.821   3.946  -4.192  1.00  0.00           H  
ATOM    346  HD2 ARG A  24       4.529   1.114  -5.199  1.00  0.00           H  
ATOM    347  HD3 ARG A  24       3.471   2.456  -5.589  1.00  0.00           H  
ATOM    348  HE  ARG A  24       5.410   3.482  -6.697  1.00  0.00           H  
ATOM    349 HH11 ARG A  24       5.485  -0.047  -6.174  1.00  0.00           H  
ATOM    350 HH12 ARG A  24       6.323  -0.351  -7.620  1.00  0.00           H  
ATOM    351 HH21 ARG A  24       6.535   3.019  -8.653  1.00  0.00           H  
ATOM    352 HH22 ARG A  24       6.958   1.422  -9.067  1.00  0.00           H  
ATOM    353  N   GLY A  25       9.004   1.235  -3.451  1.00  0.00           N  
ATOM    354  CA  GLY A  25      10.324   1.019  -2.873  1.00  0.00           C  
ATOM    355  C   GLY A  25      10.470   1.683  -1.525  1.00  0.00           C  
ATOM    356  O   GLY A  25      11.245   1.243  -0.683  1.00  0.00           O  
ATOM    357  H   GLY A  25       8.931   1.748  -4.287  1.00  0.00           H  
ATOM    358  HA2 GLY A  25      10.470  -0.045  -2.758  1.00  0.00           H  
ATOM    359  HA3 GLY A  25      11.075   1.403  -3.545  1.00  0.00           H  
ATOM    360  N   ASN A  26       9.687   2.729  -1.324  1.00  0.00           N  
ATOM    361  CA  ASN A  26       9.637   3.474  -0.067  1.00  0.00           C  
ATOM    362  C   ASN A  26       9.063   2.638   1.074  1.00  0.00           C  
ATOM    363  O   ASN A  26       9.215   2.985   2.247  1.00  0.00           O  
ATOM    364  CB  ASN A  26       8.850   4.806  -0.223  1.00  0.00           C  
ATOM    365  CG  ASN A  26       7.434   4.647  -0.793  1.00  0.00           C  
ATOM    366  OD1 ASN A  26       6.785   3.619  -0.625  1.00  0.00           O  
ATOM    367  ND2 ASN A  26       6.953   5.662  -1.477  1.00  0.00           N  
ATOM    368  H   ASN A  26       9.135   3.035  -2.074  1.00  0.00           H  
ATOM    369  HA  ASN A  26      10.658   3.714   0.188  1.00  0.00           H  
ATOM    370  HB2 ASN A  26       8.763   5.273   0.747  1.00  0.00           H  
ATOM    371  HB3 ASN A  26       9.407   5.462  -0.873  1.00  0.00           H  
ATOM    372 HD21 ASN A  26       7.514   6.462  -1.594  1.00  0.00           H  
ATOM    373 HD22 ASN A  26       6.049   5.600  -1.854  1.00  0.00           H  
ATOM    374  N   GLY A  27       8.420   1.533   0.740  1.00  0.00           N  
ATOM    375  CA  GLY A  27       7.864   0.679   1.755  1.00  0.00           C  
ATOM    376  C   GLY A  27       6.497   1.136   2.184  1.00  0.00           C  
ATOM    377  O   GLY A  27       6.107   0.961   3.341  1.00  0.00           O  
ATOM    378  H   GLY A  27       8.321   1.293  -0.208  1.00  0.00           H  
ATOM    379  HA2 GLY A  27       7.790  -0.327   1.368  1.00  0.00           H  
ATOM    380  HA3 GLY A  27       8.518   0.680   2.614  1.00  0.00           H  
ATOM    381  N   TYR A  28       5.789   1.763   1.276  1.00  0.00           N  
ATOM    382  CA  TYR A  28       4.435   2.192   1.514  1.00  0.00           C  
ATOM    383  C   TYR A  28       3.552   1.810   0.356  1.00  0.00           C  
ATOM    384  O   TYR A  28       4.028   1.634  -0.786  1.00  0.00           O  
ATOM    385  CB  TYR A  28       4.340   3.711   1.745  1.00  0.00           C  
ATOM    386  CG  TYR A  28       5.005   4.192   3.009  1.00  0.00           C  
ATOM    387  CD1 TYR A  28       4.331   4.158   4.216  1.00  0.00           C  
ATOM    388  CD2 TYR A  28       6.300   4.675   2.996  1.00  0.00           C  
ATOM    389  CE1 TYR A  28       4.930   4.586   5.375  1.00  0.00           C  
ATOM    390  CE2 TYR A  28       6.907   5.107   4.149  1.00  0.00           C  
ATOM    391  CZ  TYR A  28       6.217   5.060   5.338  1.00  0.00           C  
ATOM    392  OH  TYR A  28       6.816   5.482   6.490  1.00  0.00           O  
ATOM    393  H   TYR A  28       6.181   1.976   0.402  1.00  0.00           H  
ATOM    394  HA  TYR A  28       4.077   1.687   2.399  1.00  0.00           H  
ATOM    395  HB2 TYR A  28       4.808   4.220   0.917  1.00  0.00           H  
ATOM    396  HB3 TYR A  28       3.298   3.994   1.785  1.00  0.00           H  
ATOM    397  HD1 TYR A  28       3.318   3.782   4.241  1.00  0.00           H  
ATOM    398  HD2 TYR A  28       6.837   4.709   2.059  1.00  0.00           H  
ATOM    399  HE1 TYR A  28       4.381   4.551   6.303  1.00  0.00           H  
ATOM    400  HE2 TYR A  28       7.921   5.479   4.109  1.00  0.00           H  
ATOM    401  HH  TYR A  28       7.225   6.341   6.320  1.00  0.00           H  
ATOM    402  N   CYS A  29       2.300   1.641   0.651  1.00  0.00           N  
ATOM    403  CA  CYS A  29       1.298   1.396  -0.333  1.00  0.00           C  
ATOM    404  C   CYS A  29       0.917   2.736  -0.942  1.00  0.00           C  
ATOM    405  O   CYS A  29       0.139   3.494  -0.375  1.00  0.00           O  
ATOM    406  CB  CYS A  29       0.100   0.706   0.309  1.00  0.00           C  
ATOM    407  SG  CYS A  29       0.471  -0.933   1.040  1.00  0.00           S  
ATOM    408  H   CYS A  29       2.026   1.680   1.597  1.00  0.00           H  
ATOM    409  HA  CYS A  29       1.721   0.762  -1.099  1.00  0.00           H  
ATOM    410  HB2 CYS A  29      -0.292   1.329   1.101  1.00  0.00           H  
ATOM    411  HB3 CYS A  29      -0.667   0.582  -0.434  1.00  0.00           H  
ATOM    412  N   GLY A  30       1.485   3.015  -2.092  1.00  0.00           N  
ATOM    413  CA  GLY A  30       1.432   4.352  -2.660  1.00  0.00           C  
ATOM    414  C   GLY A  30       0.158   4.697  -3.380  1.00  0.00           C  
ATOM    415  O   GLY A  30      -0.448   5.746  -3.113  1.00  0.00           O  
ATOM    416  H   GLY A  30       1.935   2.275  -2.556  1.00  0.00           H  
ATOM    417  HA2 GLY A  30       1.575   5.069  -1.866  1.00  0.00           H  
ATOM    418  HA3 GLY A  30       2.255   4.431  -3.353  1.00  0.00           H  
ATOM    419  N   SER A  31      -0.252   3.807  -4.281  1.00  0.00           N  
ATOM    420  CA  SER A  31      -1.421   3.979  -5.164  1.00  0.00           C  
ATOM    421  C   SER A  31      -2.694   4.483  -4.453  1.00  0.00           C  
ATOM    422  O   SER A  31      -3.505   5.162  -5.078  1.00  0.00           O  
ATOM    423  CB  SER A  31      -1.661   2.679  -5.958  1.00  0.00           C  
ATOM    424  OG  SER A  31      -2.828   2.697  -6.741  1.00  0.00           O  
ATOM    425  H   SER A  31       0.302   3.010  -4.391  1.00  0.00           H  
ATOM    426  HA  SER A  31      -1.144   4.744  -5.874  1.00  0.00           H  
ATOM    427  HB2 SER A  31      -0.848   2.586  -6.659  1.00  0.00           H  
ATOM    428  HB3 SER A  31      -1.679   1.830  -5.292  1.00  0.00           H  
ATOM    429  HG  SER A  31      -3.297   1.867  -6.576  1.00  0.00           H  
ATOM    430  N   GLY A  32      -2.796   4.244  -3.140  1.00  0.00           N  
ATOM    431  CA  GLY A  32      -3.954   4.673  -2.351  1.00  0.00           C  
ATOM    432  C   GLY A  32      -4.289   6.162  -2.503  1.00  0.00           C  
ATOM    433  O   GLY A  32      -5.457   6.558  -2.378  1.00  0.00           O  
ATOM    434  H   GLY A  32      -2.054   3.780  -2.703  1.00  0.00           H  
ATOM    435  HA2 GLY A  32      -4.812   4.096  -2.662  1.00  0.00           H  
ATOM    436  HA3 GLY A  32      -3.755   4.467  -1.310  1.00  0.00           H  
ATOM    437  N   SER A  33      -3.279   6.976  -2.760  1.00  0.00           N  
ATOM    438  CA  SER A  33      -3.471   8.387  -2.999  1.00  0.00           C  
ATOM    439  C   SER A  33      -2.566   8.803  -4.154  1.00  0.00           C  
ATOM    440  O   SER A  33      -2.192   9.965  -4.287  1.00  0.00           O  
ATOM    441  CB  SER A  33      -3.124   9.168  -1.726  1.00  0.00           C  
ATOM    442  OG  SER A  33      -3.487  10.536  -1.814  1.00  0.00           O  
ATOM    443  H   SER A  33      -2.362   6.621  -2.779  1.00  0.00           H  
ATOM    444  HA  SER A  33      -4.503   8.559  -3.264  1.00  0.00           H  
ATOM    445  HB2 SER A  33      -3.636   8.713  -0.894  1.00  0.00           H  
ATOM    446  HB3 SER A  33      -2.057   9.104  -1.566  1.00  0.00           H  
ATOM    447  HG  SER A  33      -3.223  10.868  -2.684  1.00  0.00           H  
ATOM    448  N   ASP A  34      -2.259   7.859  -5.009  1.00  0.00           N  
ATOM    449  CA  ASP A  34      -1.322   8.105  -6.105  1.00  0.00           C  
ATOM    450  C   ASP A  34      -1.810   7.503  -7.422  1.00  0.00           C  
ATOM    451  O   ASP A  34      -1.478   7.995  -8.502  1.00  0.00           O  
ATOM    452  CB  ASP A  34       0.069   7.572  -5.727  1.00  0.00           C  
ATOM    453  CG  ASP A  34       1.100   7.687  -6.824  1.00  0.00           C  
ATOM    454  OD1 ASP A  34       1.670   8.787  -7.027  1.00  0.00           O  
ATOM    455  OD2 ASP A  34       1.408   6.678  -7.455  1.00  0.00           O  
ATOM    456  H   ASP A  34      -2.694   6.985  -4.911  1.00  0.00           H  
ATOM    457  HA  ASP A  34      -1.252   9.174  -6.230  1.00  0.00           H  
ATOM    458  HB2 ASP A  34       0.432   8.126  -4.875  1.00  0.00           H  
ATOM    459  HB3 ASP A  34      -0.021   6.533  -5.448  1.00  0.00           H  
TER     460      ASP A  34                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -3.204   7.636  -5.478  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.539   7.925  -5.968  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.179   6.743  -6.688  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.651   6.874  -7.824  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.939   6.701  -5.318  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.162   8.195  -5.128  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.489   8.765  -6.642  1.00  0.00           H  
ATOM      8  N   GLY A   2      -5.182   5.607  -6.037  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -5.779   4.413  -6.585  1.00  0.00           C  
ATOM     10  C   GLY A   2      -6.741   3.815  -5.592  1.00  0.00           C  
ATOM     11  O   GLY A   2      -6.766   4.242  -4.429  1.00  0.00           O  
ATOM     12  H   GLY A   2      -4.768   5.546  -5.150  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      -6.305   4.668  -7.493  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -5.005   3.691  -6.806  1.00  0.00           H  
ATOM     15  N   VAL A   3      -7.532   2.857  -6.020  1.00  0.00           N  
ATOM     16  CA  VAL A   3      -8.539   2.246  -5.157  1.00  0.00           C  
ATOM     17  C   VAL A   3      -7.932   1.346  -4.067  1.00  0.00           C  
ATOM     18  O   VAL A   3      -7.435   0.241  -4.330  1.00  0.00           O  
ATOM     19  CB  VAL A   3      -9.664   1.504  -5.964  1.00  0.00           C  
ATOM     20  CG1 VAL A   3      -9.105   0.448  -6.915  1.00  0.00           C  
ATOM     21  CG2 VAL A   3     -10.686   0.883  -5.024  1.00  0.00           C  
ATOM     22  H   VAL A   3      -7.442   2.550  -6.948  1.00  0.00           H  
ATOM     23  HA  VAL A   3      -8.998   3.074  -4.637  1.00  0.00           H  
ATOM     24  HB  VAL A   3     -10.169   2.253  -6.556  1.00  0.00           H  
ATOM     25 HG11 VAL A   3      -9.917  -0.019  -7.452  1.00  0.00           H  
ATOM     26 HG12 VAL A   3      -8.578  -0.300  -6.342  1.00  0.00           H  
ATOM     27 HG13 VAL A   3      -8.423   0.906  -7.615  1.00  0.00           H  
ATOM     28 HG21 VAL A   3     -11.146   1.659  -4.431  1.00  0.00           H  
ATOM     29 HG22 VAL A   3     -10.189   0.182  -4.369  1.00  0.00           H  
ATOM     30 HG23 VAL A   3     -11.442   0.366  -5.595  1.00  0.00           H  
ATOM     31  N   CYS A   4      -7.962   1.842  -2.858  1.00  0.00           N  
ATOM     32  CA  CYS A   4      -7.468   1.131  -1.704  1.00  0.00           C  
ATOM     33  C   CYS A   4      -8.258   1.523  -0.471  1.00  0.00           C  
ATOM     34  O   CYS A   4      -8.597   2.699  -0.303  1.00  0.00           O  
ATOM     35  CB  CYS A   4      -5.992   1.447  -1.454  1.00  0.00           C  
ATOM     36  SG  CYS A   4      -4.831   0.835  -2.715  1.00  0.00           S  
ATOM     37  H   CYS A   4      -8.333   2.740  -2.716  1.00  0.00           H  
ATOM     38  HA  CYS A   4      -7.569   0.074  -1.895  1.00  0.00           H  
ATOM     39  HB2 CYS A   4      -5.870   2.518  -1.403  1.00  0.00           H  
ATOM     40  HB3 CYS A   4      -5.703   1.019  -0.504  1.00  0.00           H  
ATOM     41  N   PRO A   5      -8.621   0.550   0.384  1.00  0.00           N  
ATOM     42  CA  PRO A   5      -9.255   0.841   1.667  1.00  0.00           C  
ATOM     43  C   PRO A   5      -8.262   1.583   2.555  1.00  0.00           C  
ATOM     44  O   PRO A   5      -8.558   2.634   3.104  1.00  0.00           O  
ATOM     45  CB  PRO A   5      -9.553  -0.547   2.261  1.00  0.00           C  
ATOM     46  CG  PRO A   5      -9.456  -1.494   1.115  1.00  0.00           C  
ATOM     47  CD  PRO A   5      -8.483  -0.896   0.150  1.00  0.00           C  
ATOM     48  HA  PRO A   5     -10.160   1.420   1.553  1.00  0.00           H  
ATOM     49  HB2 PRO A   5      -8.820  -0.773   3.021  1.00  0.00           H  
ATOM     50  HB3 PRO A   5     -10.540  -0.553   2.697  1.00  0.00           H  
ATOM     51  HG2 PRO A   5      -9.091  -2.448   1.461  1.00  0.00           H  
ATOM     52  HG3 PRO A   5     -10.422  -1.609   0.649  1.00  0.00           H  
ATOM     53  HD2 PRO A   5      -7.478  -1.228   0.361  1.00  0.00           H  
ATOM     54  HD3 PRO A   5      -8.767  -1.150  -0.862  1.00  0.00           H  
ATOM     55  N   LYS A   6      -7.073   1.022   2.660  1.00  0.00           N  
ATOM     56  CA  LYS A   6      -5.988   1.620   3.403  1.00  0.00           C  
ATOM     57  C   LYS A   6      -5.226   2.523   2.454  1.00  0.00           C  
ATOM     58  O   LYS A   6      -4.648   2.039   1.482  1.00  0.00           O  
ATOM     59  CB  LYS A   6      -5.044   0.532   3.943  1.00  0.00           C  
ATOM     60  CG  LYS A   6      -5.727  -0.553   4.772  1.00  0.00           C  
ATOM     61  CD  LYS A   6      -6.416   0.005   6.003  1.00  0.00           C  
ATOM     62  CE  LYS A   6      -7.133  -1.086   6.788  1.00  0.00           C  
ATOM     63  NZ  LYS A   6      -6.208  -2.118   7.299  1.00  0.00           N  
ATOM     64  H   LYS A   6      -6.916   0.181   2.186  1.00  0.00           H  
ATOM     65  HA  LYS A   6      -6.392   2.196   4.222  1.00  0.00           H  
ATOM     66  HB2 LYS A   6      -4.561   0.056   3.103  1.00  0.00           H  
ATOM     67  HB3 LYS A   6      -4.286   1.000   4.553  1.00  0.00           H  
ATOM     68  HG2 LYS A   6      -6.466  -1.047   4.160  1.00  0.00           H  
ATOM     69  HG3 LYS A   6      -4.980  -1.271   5.080  1.00  0.00           H  
ATOM     70  HD2 LYS A   6      -5.676   0.461   6.643  1.00  0.00           H  
ATOM     71  HD3 LYS A   6      -7.135   0.749   5.694  1.00  0.00           H  
ATOM     72  HE2 LYS A   6      -7.637  -0.632   7.627  1.00  0.00           H  
ATOM     73  HE3 LYS A   6      -7.864  -1.554   6.144  1.00  0.00           H  
ATOM     74  HZ1 LYS A   6      -5.701  -2.602   6.531  1.00  0.00           H  
ATOM     75  HZ2 LYS A   6      -6.698  -2.838   7.865  1.00  0.00           H  
ATOM     76  HZ3 LYS A   6      -5.493  -1.685   7.919  1.00  0.00           H  
ATOM     77  N   ILE A   7      -5.233   3.814   2.699  1.00  0.00           N  
ATOM     78  CA  ILE A   7      -4.564   4.750   1.794  1.00  0.00           C  
ATOM     79  C   ILE A   7      -3.200   5.156   2.298  1.00  0.00           C  
ATOM     80  O   ILE A   7      -2.525   6.008   1.726  1.00  0.00           O  
ATOM     81  CB  ILE A   7      -5.422   5.986   1.450  1.00  0.00           C  
ATOM     82  CG1 ILE A   7      -5.820   6.759   2.723  1.00  0.00           C  
ATOM     83  CG2 ILE A   7      -6.650   5.554   0.666  1.00  0.00           C  
ATOM     84  CD1 ILE A   7      -6.608   8.028   2.460  1.00  0.00           C  
ATOM     85  H   ILE A   7      -5.695   4.157   3.496  1.00  0.00           H  
ATOM     86  HA  ILE A   7      -4.386   4.188   0.893  1.00  0.00           H  
ATOM     87  HB  ILE A   7      -4.833   6.631   0.814  1.00  0.00           H  
ATOM     88 HG12 ILE A   7      -6.433   6.121   3.342  1.00  0.00           H  
ATOM     89 HG13 ILE A   7      -4.926   7.025   3.265  1.00  0.00           H  
ATOM     90 HG21 ILE A   7      -7.265   6.417   0.465  1.00  0.00           H  
ATOM     91 HG22 ILE A   7      -7.207   4.835   1.246  1.00  0.00           H  
ATOM     92 HG23 ILE A   7      -6.341   5.103  -0.266  1.00  0.00           H  
ATOM     93 HD11 ILE A   7      -6.017   8.701   1.855  1.00  0.00           H  
ATOM     94 HD12 ILE A   7      -6.851   8.504   3.397  1.00  0.00           H  
ATOM     95 HD13 ILE A   7      -7.520   7.783   1.935  1.00  0.00           H  
ATOM     96  N   LEU A   8      -2.805   4.531   3.344  1.00  0.00           N  
ATOM     97  CA  LEU A   8      -1.508   4.718   3.920  1.00  0.00           C  
ATOM     98  C   LEU A   8      -1.165   3.494   4.713  1.00  0.00           C  
ATOM     99  O   LEU A   8      -1.670   3.294   5.814  1.00  0.00           O  
ATOM    100  CB  LEU A   8      -1.436   5.959   4.821  1.00  0.00           C  
ATOM    101  CG  LEU A   8      -0.046   6.263   5.406  1.00  0.00           C  
ATOM    102  CD1 LEU A   8       0.944   6.637   4.309  1.00  0.00           C  
ATOM    103  CD2 LEU A   8      -0.127   7.352   6.452  1.00  0.00           C  
ATOM    104  H   LEU A   8      -3.446   3.903   3.736  1.00  0.00           H  
ATOM    105  HA  LEU A   8      -0.801   4.821   3.110  1.00  0.00           H  
ATOM    106  HB2 LEU A   8      -1.760   6.814   4.248  1.00  0.00           H  
ATOM    107  HB3 LEU A   8      -2.120   5.816   5.644  1.00  0.00           H  
ATOM    108  HG  LEU A   8       0.325   5.365   5.878  1.00  0.00           H  
ATOM    109 HD11 LEU A   8       1.049   5.814   3.618  1.00  0.00           H  
ATOM    110 HD12 LEU A   8       1.905   6.854   4.752  1.00  0.00           H  
ATOM    111 HD13 LEU A   8       0.587   7.508   3.782  1.00  0.00           H  
ATOM    112 HD21 LEU A   8      -0.503   8.254   5.993  1.00  0.00           H  
ATOM    113 HD22 LEU A   8       0.856   7.534   6.858  1.00  0.00           H  
ATOM    114 HD23 LEU A   8      -0.794   7.045   7.245  1.00  0.00           H  
ATOM    115  N   GLN A   9      -0.382   2.651   4.138  1.00  0.00           N  
ATOM    116  CA  GLN A   9       0.046   1.460   4.802  1.00  0.00           C  
ATOM    117  C   GLN A   9       1.474   1.221   4.408  1.00  0.00           C  
ATOM    118  O   GLN A   9       1.834   1.464   3.247  1.00  0.00           O  
ATOM    119  CB  GLN A   9      -0.789   0.247   4.359  1.00  0.00           C  
ATOM    120  CG  GLN A   9      -0.500  -1.019   5.165  1.00  0.00           C  
ATOM    121  CD  GLN A   9      -0.996  -2.283   4.496  1.00  0.00           C  
ATOM    122  OE1 GLN A   9      -2.138  -2.703   4.679  1.00  0.00           O  
ATOM    123  NE2 GLN A   9      -0.129  -2.923   3.754  1.00  0.00           N  
ATOM    124  H   GLN A   9      -0.052   2.824   3.233  1.00  0.00           H  
ATOM    125  HA  GLN A   9      -0.056   1.603   5.867  1.00  0.00           H  
ATOM    126  HB2 GLN A   9      -1.837   0.487   4.465  1.00  0.00           H  
ATOM    127  HB3 GLN A   9      -0.578   0.041   3.321  1.00  0.00           H  
ATOM    128  HG2 GLN A   9       0.568  -1.104   5.300  1.00  0.00           H  
ATOM    129  HG3 GLN A   9      -0.973  -0.928   6.133  1.00  0.00           H  
ATOM    130 HE21 GLN A   9       0.774  -2.541   3.683  1.00  0.00           H  
ATOM    131 HE22 GLN A   9      -0.389  -3.754   3.292  1.00  0.00           H  
ATOM    132  N   ARG A  10       2.296   0.819   5.342  1.00  0.00           N  
ATOM    133  CA  ARG A  10       3.631   0.430   5.013  1.00  0.00           C  
ATOM    134  C   ARG A  10       3.602  -0.997   4.525  1.00  0.00           C  
ATOM    135  O   ARG A  10       2.741  -1.786   4.948  1.00  0.00           O  
ATOM    136  CB  ARG A  10       4.600   0.672   6.166  1.00  0.00           C  
ATOM    137  CG  ARG A  10       4.193   0.109   7.500  1.00  0.00           C  
ATOM    138  CD  ARG A  10       5.108   0.633   8.581  1.00  0.00           C  
ATOM    139  NE  ARG A  10       4.614   0.315   9.908  1.00  0.00           N  
ATOM    140  CZ  ARG A  10       4.442   1.212  10.891  1.00  0.00           C  
ATOM    141  NH1 ARG A  10       4.793   2.492  10.712  1.00  0.00           N  
ATOM    142  NH2 ARG A  10       3.917   0.828  12.044  1.00  0.00           N  
ATOM    143  H   ARG A  10       2.004   0.756   6.276  1.00  0.00           H  
ATOM    144  HA  ARG A  10       3.913   1.040   4.168  1.00  0.00           H  
ATOM    145  HB2 ARG A  10       5.532   0.207   5.896  1.00  0.00           H  
ATOM    146  HB3 ARG A  10       4.757   1.735   6.270  1.00  0.00           H  
ATOM    147  HG2 ARG A  10       3.179   0.402   7.719  1.00  0.00           H  
ATOM    148  HG3 ARG A  10       4.264  -0.969   7.470  1.00  0.00           H  
ATOM    149  HD2 ARG A  10       6.086   0.191   8.455  1.00  0.00           H  
ATOM    150  HD3 ARG A  10       5.181   1.705   8.477  1.00  0.00           H  
ATOM    151  HE  ARG A  10       4.384  -0.632  10.039  1.00  0.00           H  
ATOM    152 HH11 ARG A  10       5.195   2.838   9.860  1.00  0.00           H  
ATOM    153 HH12 ARG A  10       4.660   3.193  11.419  1.00  0.00           H  
ATOM    154 HH21 ARG A  10       3.638  -0.121  12.210  1.00  0.00           H  
ATOM    155 HH22 ARG A  10       3.760   1.468  12.802  1.00  0.00           H  
ATOM    156  N   CYS A  11       4.468  -1.335   3.636  1.00  0.00           N  
ATOM    157  CA  CYS A  11       4.341  -2.599   2.968  1.00  0.00           C  
ATOM    158  C   CYS A  11       5.552  -3.476   3.027  1.00  0.00           C  
ATOM    159  O   CYS A  11       6.691  -3.019   3.234  1.00  0.00           O  
ATOM    160  CB  CYS A  11       4.003  -2.356   1.518  1.00  0.00           C  
ATOM    161  SG  CYS A  11       5.193  -1.258   0.665  1.00  0.00           S  
ATOM    162  H   CYS A  11       5.211  -0.735   3.400  1.00  0.00           H  
ATOM    163  HA  CYS A  11       3.497  -3.125   3.388  1.00  0.00           H  
ATOM    164  HB2 CYS A  11       4.003  -3.307   1.005  1.00  0.00           H  
ATOM    165  HB3 CYS A  11       3.020  -1.920   1.456  1.00  0.00           H  
ATOM    166  N   ARG A  12       5.272  -4.745   2.876  1.00  0.00           N  
ATOM    167  CA  ARG A  12       6.269  -5.763   2.661  1.00  0.00           C  
ATOM    168  C   ARG A  12       6.399  -5.920   1.142  1.00  0.00           C  
ATOM    169  O   ARG A  12       7.453  -5.678   0.558  1.00  0.00           O  
ATOM    170  CB  ARG A  12       5.813  -7.077   3.297  1.00  0.00           C  
ATOM    171  CG  ARG A  12       5.636  -7.004   4.805  1.00  0.00           C  
ATOM    172  CD  ARG A  12       4.922  -8.231   5.330  1.00  0.00           C  
ATOM    173  NE  ARG A  12       4.760  -8.202   6.786  1.00  0.00           N  
ATOM    174  CZ  ARG A  12       3.591  -8.302   7.441  1.00  0.00           C  
ATOM    175  NH1 ARG A  12       2.433  -8.186   6.793  1.00  0.00           N  
ATOM    176  NH2 ARG A  12       3.590  -8.433   8.757  1.00  0.00           N  
ATOM    177  H   ARG A  12       4.317  -4.980   2.947  1.00  0.00           H  
ATOM    178  HA  ARG A  12       7.207  -5.436   3.082  1.00  0.00           H  
ATOM    179  HB2 ARG A  12       4.868  -7.365   2.860  1.00  0.00           H  
ATOM    180  HB3 ARG A  12       6.544  -7.843   3.080  1.00  0.00           H  
ATOM    181  HG2 ARG A  12       6.607  -6.934   5.273  1.00  0.00           H  
ATOM    182  HG3 ARG A  12       5.054  -6.126   5.046  1.00  0.00           H  
ATOM    183  HD2 ARG A  12       3.945  -8.286   4.872  1.00  0.00           H  
ATOM    184  HD3 ARG A  12       5.490  -9.108   5.059  1.00  0.00           H  
ATOM    185  HE  ARG A  12       5.602  -8.158   7.295  1.00  0.00           H  
ATOM    186 HH11 ARG A  12       2.366  -8.009   5.800  1.00  0.00           H  
ATOM    187 HH12 ARG A  12       1.549  -8.263   7.259  1.00  0.00           H  
ATOM    188 HH21 ARG A  12       4.454  -8.455   9.269  1.00  0.00           H  
ATOM    189 HH22 ARG A  12       2.748  -8.504   9.298  1.00  0.00           H  
ATOM    190  N   ARG A  13       5.281  -6.263   0.501  1.00  0.00           N  
ATOM    191  CA  ARG A  13       5.212  -6.358  -0.944  1.00  0.00           C  
ATOM    192  C   ARG A  13       3.803  -6.040  -1.414  1.00  0.00           C  
ATOM    193  O   ARG A  13       2.932  -5.747  -0.606  1.00  0.00           O  
ATOM    194  CB  ARG A  13       5.635  -7.740  -1.482  1.00  0.00           C  
ATOM    195  CG  ARG A  13       4.765  -8.919  -1.066  1.00  0.00           C  
ATOM    196  CD  ARG A  13       5.143 -10.161  -1.870  1.00  0.00           C  
ATOM    197  NE  ARG A  13       4.974  -9.933  -3.322  1.00  0.00           N  
ATOM    198  CZ  ARG A  13       5.712 -10.478  -4.295  1.00  0.00           C  
ATOM    199  NH1 ARG A  13       6.575 -11.453  -4.027  1.00  0.00           N  
ATOM    200  NH2 ARG A  13       5.550 -10.053  -5.539  1.00  0.00           N  
ATOM    201  H   ARG A  13       4.463  -6.434   1.012  1.00  0.00           H  
ATOM    202  HA  ARG A  13       5.876  -5.605  -1.341  1.00  0.00           H  
ATOM    203  HB2 ARG A  13       5.607  -7.699  -2.560  1.00  0.00           H  
ATOM    204  HB3 ARG A  13       6.651  -7.931  -1.181  1.00  0.00           H  
ATOM    205  HG2 ARG A  13       4.909  -9.112  -0.014  1.00  0.00           H  
ATOM    206  HG3 ARG A  13       3.729  -8.677  -1.256  1.00  0.00           H  
ATOM    207  HD2 ARG A  13       6.175 -10.408  -1.671  1.00  0.00           H  
ATOM    208  HD3 ARG A  13       4.508 -10.981  -1.570  1.00  0.00           H  
ATOM    209  HE  ARG A  13       4.271  -9.292  -3.597  1.00  0.00           H  
ATOM    210 HH11 ARG A  13       6.707 -11.814  -3.102  1.00  0.00           H  
ATOM    211 HH12 ARG A  13       7.130 -11.889  -4.740  1.00  0.00           H  
ATOM    212 HH21 ARG A  13       4.882  -9.324  -5.746  1.00  0.00           H  
ATOM    213 HH22 ARG A  13       6.063 -10.410  -6.324  1.00  0.00           H  
ATOM    214  N   ASP A  14       3.619  -6.103  -2.712  1.00  0.00           N  
ATOM    215  CA  ASP A  14       2.327  -5.868  -3.408  1.00  0.00           C  
ATOM    216  C   ASP A  14       1.116  -6.530  -2.724  1.00  0.00           C  
ATOM    217  O   ASP A  14       0.172  -5.847  -2.339  1.00  0.00           O  
ATOM    218  CB  ASP A  14       2.428  -6.333  -4.876  1.00  0.00           C  
ATOM    219  CG  ASP A  14       3.202  -7.634  -5.033  1.00  0.00           C  
ATOM    220  OD1 ASP A  14       4.287  -7.620  -5.643  1.00  0.00           O  
ATOM    221  OD2 ASP A  14       2.799  -8.674  -4.481  1.00  0.00           O  
ATOM    222  H   ASP A  14       4.412  -6.313  -3.252  1.00  0.00           H  
ATOM    223  HA  ASP A  14       2.165  -4.801  -3.413  1.00  0.00           H  
ATOM    224  HB2 ASP A  14       1.430  -6.491  -5.260  1.00  0.00           H  
ATOM    225  HB3 ASP A  14       2.911  -5.572  -5.469  1.00  0.00           H  
ATOM    226  N   SER A  15       1.163  -7.829  -2.563  1.00  0.00           N  
ATOM    227  CA  SER A  15       0.101  -8.611  -1.940  1.00  0.00           C  
ATOM    228  C   SER A  15      -0.110  -8.289  -0.447  1.00  0.00           C  
ATOM    229  O   SER A  15      -1.103  -8.706   0.161  1.00  0.00           O  
ATOM    230  CB  SER A  15       0.361 -10.094  -2.188  1.00  0.00           C  
ATOM    231  OG  SER A  15       1.733 -10.402  -1.971  1.00  0.00           O  
ATOM    232  H   SER A  15       1.932  -8.320  -2.935  1.00  0.00           H  
ATOM    233  HA  SER A  15      -0.812  -8.346  -2.452  1.00  0.00           H  
ATOM    234  HB2 SER A  15      -0.242 -10.681  -1.511  1.00  0.00           H  
ATOM    235  HB3 SER A  15       0.106 -10.341  -3.208  1.00  0.00           H  
ATOM    236  HG  SER A  15       2.097 -10.648  -2.833  1.00  0.00           H  
ATOM    237  N   ASP A  16       0.830  -7.565   0.141  1.00  0.00           N  
ATOM    238  CA  ASP A  16       0.732  -7.147   1.538  1.00  0.00           C  
ATOM    239  C   ASP A  16      -0.124  -5.878   1.627  1.00  0.00           C  
ATOM    240  O   ASP A  16      -0.598  -5.474   2.697  1.00  0.00           O  
ATOM    241  CB  ASP A  16       2.136  -6.934   2.128  1.00  0.00           C  
ATOM    242  CG  ASP A  16       2.139  -6.440   3.553  1.00  0.00           C  
ATOM    243  OD1 ASP A  16       1.649  -7.159   4.451  1.00  0.00           O  
ATOM    244  OD2 ASP A  16       2.683  -5.347   3.804  1.00  0.00           O  
ATOM    245  H   ASP A  16       1.605  -7.266  -0.383  1.00  0.00           H  
ATOM    246  HA  ASP A  16       0.226  -7.934   2.078  1.00  0.00           H  
ATOM    247  HB2 ASP A  16       2.675  -7.868   2.097  1.00  0.00           H  
ATOM    248  HB3 ASP A  16       2.656  -6.213   1.514  1.00  0.00           H  
ATOM    249  N   CYS A  17      -0.351  -5.283   0.489  1.00  0.00           N  
ATOM    250  CA  CYS A  17      -1.170  -4.112   0.385  1.00  0.00           C  
ATOM    251  C   CYS A  17      -2.578  -4.498  -0.094  1.00  0.00           C  
ATOM    252  O   CYS A  17      -2.734  -5.449  -0.859  1.00  0.00           O  
ATOM    253  CB  CYS A  17      -0.548  -3.125  -0.583  1.00  0.00           C  
ATOM    254  SG  CYS A  17       1.064  -2.442  -0.082  1.00  0.00           S  
ATOM    255  H   CYS A  17       0.023  -5.653  -0.340  1.00  0.00           H  
ATOM    256  HA  CYS A  17      -1.231  -3.658   1.364  1.00  0.00           H  
ATOM    257  HB2 CYS A  17      -0.421  -3.595  -1.546  1.00  0.00           H  
ATOM    258  HB3 CYS A  17      -1.239  -2.301  -0.677  1.00  0.00           H  
ATOM    259  N   PRO A  18      -3.615  -3.795   0.373  1.00  0.00           N  
ATOM    260  CA  PRO A  18      -4.999  -4.067  -0.026  1.00  0.00           C  
ATOM    261  C   PRO A  18      -5.403  -3.323  -1.318  1.00  0.00           C  
ATOM    262  O   PRO A  18      -4.780  -2.333  -1.701  1.00  0.00           O  
ATOM    263  CB  PRO A  18      -5.782  -3.514   1.161  1.00  0.00           C  
ATOM    264  CG  PRO A  18      -4.977  -2.336   1.608  1.00  0.00           C  
ATOM    265  CD  PRO A  18      -3.538  -2.688   1.354  1.00  0.00           C  
ATOM    266  HA  PRO A  18      -5.193  -5.124  -0.131  1.00  0.00           H  
ATOM    267  HB2 PRO A  18      -6.774  -3.232   0.842  1.00  0.00           H  
ATOM    268  HB3 PRO A  18      -5.845  -4.263   1.937  1.00  0.00           H  
ATOM    269  HG2 PRO A  18      -5.240  -1.459   1.032  1.00  0.00           H  
ATOM    270  HG3 PRO A  18      -5.133  -2.152   2.660  1.00  0.00           H  
ATOM    271  HD2 PRO A  18      -3.007  -1.843   0.941  1.00  0.00           H  
ATOM    272  HD3 PRO A  18      -3.067  -3.019   2.269  1.00  0.00           H  
ATOM    273  N   GLY A  19      -6.438  -3.810  -1.969  1.00  0.00           N  
ATOM    274  CA  GLY A  19      -6.968  -3.174  -3.162  1.00  0.00           C  
ATOM    275  C   GLY A  19      -5.983  -3.134  -4.308  1.00  0.00           C  
ATOM    276  O   GLY A  19      -5.295  -4.123  -4.585  1.00  0.00           O  
ATOM    277  H   GLY A  19      -6.857  -4.632  -1.637  1.00  0.00           H  
ATOM    278  HA2 GLY A  19      -7.845  -3.718  -3.486  1.00  0.00           H  
ATOM    279  HA3 GLY A  19      -7.260  -2.163  -2.917  1.00  0.00           H  
ATOM    280  N   ALA A  20      -5.885  -1.991  -4.947  1.00  0.00           N  
ATOM    281  CA  ALA A  20      -4.992  -1.800  -6.077  1.00  0.00           C  
ATOM    282  C   ALA A  20      -3.622  -1.315  -5.606  1.00  0.00           C  
ATOM    283  O   ALA A  20      -2.783  -0.887  -6.400  1.00  0.00           O  
ATOM    284  CB  ALA A  20      -5.599  -0.809  -7.059  1.00  0.00           C  
ATOM    285  H   ALA A  20      -6.434  -1.225  -4.652  1.00  0.00           H  
ATOM    286  HA  ALA A  20      -4.876  -2.751  -6.577  1.00  0.00           H  
ATOM    287  HB1 ALA A  20      -6.571  -1.162  -7.372  1.00  0.00           H  
ATOM    288  HB2 ALA A  20      -4.960  -0.713  -7.922  1.00  0.00           H  
ATOM    289  HB3 ALA A  20      -5.706   0.153  -6.579  1.00  0.00           H  
ATOM    290  N   CYS A  21      -3.403  -1.381  -4.326  1.00  0.00           N  
ATOM    291  CA  CYS A  21      -2.160  -0.969  -3.749  1.00  0.00           C  
ATOM    292  C   CYS A  21      -1.039  -1.934  -4.031  1.00  0.00           C  
ATOM    293  O   CYS A  21      -1.212  -3.150  -3.974  1.00  0.00           O  
ATOM    294  CB  CYS A  21      -2.278  -0.776  -2.261  1.00  0.00           C  
ATOM    295  SG  CYS A  21      -3.077   0.752  -1.708  1.00  0.00           S  
ATOM    296  H   CYS A  21      -4.113  -1.713  -3.733  1.00  0.00           H  
ATOM    297  HA  CYS A  21      -1.895  -0.016  -4.180  1.00  0.00           H  
ATOM    298  HB2 CYS A  21      -2.846  -1.599  -1.851  1.00  0.00           H  
ATOM    299  HB3 CYS A  21      -1.275  -0.802  -1.873  1.00  0.00           H  
ATOM    300  N   ILE A  22       0.096  -1.374  -4.336  1.00  0.00           N  
ATOM    301  CA  ILE A  22       1.316  -2.098  -4.555  1.00  0.00           C  
ATOM    302  C   ILE A  22       2.374  -1.471  -3.668  1.00  0.00           C  
ATOM    303  O   ILE A  22       2.212  -0.320  -3.246  1.00  0.00           O  
ATOM    304  CB  ILE A  22       1.777  -2.043  -6.032  1.00  0.00           C  
ATOM    305  CG1 ILE A  22       1.811  -0.591  -6.534  1.00  0.00           C  
ATOM    306  CG2 ILE A  22       0.876  -2.910  -6.912  1.00  0.00           C  
ATOM    307  CD1 ILE A  22       2.482  -0.427  -7.876  1.00  0.00           C  
ATOM    308  H   ILE A  22       0.155  -0.401  -4.409  1.00  0.00           H  
ATOM    309  HA  ILE A  22       1.157  -3.124  -4.255  1.00  0.00           H  
ATOM    310  HB  ILE A  22       2.774  -2.452  -6.080  1.00  0.00           H  
ATOM    311 HG12 ILE A  22       0.788  -0.265  -6.650  1.00  0.00           H  
ATOM    312 HG13 ILE A  22       2.291   0.052  -5.811  1.00  0.00           H  
ATOM    313 HG21 ILE A  22       0.921  -3.937  -6.578  1.00  0.00           H  
ATOM    314 HG22 ILE A  22       1.207  -2.851  -7.937  1.00  0.00           H  
ATOM    315 HG23 ILE A  22      -0.142  -2.555  -6.842  1.00  0.00           H  
ATOM    316 HD11 ILE A  22       1.945  -0.999  -8.619  1.00  0.00           H  
ATOM    317 HD12 ILE A  22       3.501  -0.780  -7.815  1.00  0.00           H  
ATOM    318 HD13 ILE A  22       2.478   0.617  -8.151  1.00  0.00           H  
ATOM    319  N   CYS A  23       3.419  -2.177  -3.406  1.00  0.00           N  
ATOM    320  CA  CYS A  23       4.449  -1.722  -2.503  1.00  0.00           C  
ATOM    321  C   CYS A  23       5.496  -0.926  -3.263  1.00  0.00           C  
ATOM    322  O   CYS A  23       5.864  -1.281  -4.391  1.00  0.00           O  
ATOM    323  CB  CYS A  23       5.098  -2.924  -1.831  1.00  0.00           C  
ATOM    324  SG  CYS A  23       6.264  -2.510  -0.508  1.00  0.00           S  
ATOM    325  H   CYS A  23       3.566  -3.032  -3.865  1.00  0.00           H  
ATOM    326  HA  CYS A  23       3.999  -1.099  -1.745  1.00  0.00           H  
ATOM    327  HB2 CYS A  23       4.329  -3.547  -1.402  1.00  0.00           H  
ATOM    328  HB3 CYS A  23       5.634  -3.492  -2.576  1.00  0.00           H  
ATOM    329  N   ARG A  24       5.948   0.162  -2.695  1.00  0.00           N  
ATOM    330  CA  ARG A  24       6.963   0.955  -3.346  1.00  0.00           C  
ATOM    331  C   ARG A  24       8.205   1.026  -2.474  1.00  0.00           C  
ATOM    332  O   ARG A  24       8.149   0.700  -1.282  1.00  0.00           O  
ATOM    333  CB  ARG A  24       6.449   2.359  -3.665  1.00  0.00           C  
ATOM    334  CG  ARG A  24       5.150   2.390  -4.461  1.00  0.00           C  
ATOM    335  CD  ARG A  24       5.225   1.564  -5.746  1.00  0.00           C  
ATOM    336  NE  ARG A  24       6.251   2.035  -6.666  1.00  0.00           N  
ATOM    337  CZ  ARG A  24       6.866   1.280  -7.589  1.00  0.00           C  
ATOM    338  NH1 ARG A  24       6.646  -0.039  -7.657  1.00  0.00           N  
ATOM    339  NH2 ARG A  24       7.723   1.841  -8.420  1.00  0.00           N  
ATOM    340  H   ARG A  24       5.606   0.450  -1.818  1.00  0.00           H  
ATOM    341  HA  ARG A  24       7.226   0.458  -4.266  1.00  0.00           H  
ATOM    342  HB2 ARG A  24       6.287   2.886  -2.736  1.00  0.00           H  
ATOM    343  HB3 ARG A  24       7.207   2.882  -4.230  1.00  0.00           H  
ATOM    344  HG2 ARG A  24       4.367   1.983  -3.838  1.00  0.00           H  
ATOM    345  HG3 ARG A  24       4.924   3.419  -4.699  1.00  0.00           H  
ATOM    346  HD2 ARG A  24       5.443   0.539  -5.484  1.00  0.00           H  
ATOM    347  HD3 ARG A  24       4.266   1.599  -6.241  1.00  0.00           H  
ATOM    348  HE  ARG A  24       6.465   2.994  -6.597  1.00  0.00           H  
ATOM    349 HH11 ARG A  24       6.025  -0.525  -7.039  1.00  0.00           H  
ATOM    350 HH12 ARG A  24       7.105  -0.595  -8.358  1.00  0.00           H  
ATOM    351 HH21 ARG A  24       7.940   2.821  -8.396  1.00  0.00           H  
ATOM    352 HH22 ARG A  24       8.195   1.292  -9.117  1.00  0.00           H  
ATOM    353  N   GLY A  25       9.302   1.483  -3.056  1.00  0.00           N  
ATOM    354  CA  GLY A  25      10.593   1.544  -2.379  1.00  0.00           C  
ATOM    355  C   GLY A  25      10.616   2.482  -1.198  1.00  0.00           C  
ATOM    356  O   GLY A  25      11.470   2.364  -0.326  1.00  0.00           O  
ATOM    357  H   GLY A  25       9.255   1.800  -3.984  1.00  0.00           H  
ATOM    358  HA2 GLY A  25      10.845   0.556  -2.029  1.00  0.00           H  
ATOM    359  HA3 GLY A  25      11.339   1.862  -3.093  1.00  0.00           H  
ATOM    360  N   ASN A  26       9.675   3.409  -1.162  1.00  0.00           N  
ATOM    361  CA  ASN A  26       9.558   4.350  -0.048  1.00  0.00           C  
ATOM    362  C   ASN A  26       9.119   3.620   1.214  1.00  0.00           C  
ATOM    363  O   ASN A  26       9.335   4.098   2.334  1.00  0.00           O  
ATOM    364  CB  ASN A  26       8.582   5.511  -0.356  1.00  0.00           C  
ATOM    365  CG  ASN A  26       7.111   5.101  -0.488  1.00  0.00           C  
ATOM    366  OD1 ASN A  26       6.787   3.992  -0.910  1.00  0.00           O  
ATOM    367  ND2 ASN A  26       6.220   5.986  -0.120  1.00  0.00           N  
ATOM    368  H   ASN A  26       9.056   3.465  -1.922  1.00  0.00           H  
ATOM    369  HA  ASN A  26      10.544   4.755   0.127  1.00  0.00           H  
ATOM    370  HB2 ASN A  26       8.651   6.236   0.441  1.00  0.00           H  
ATOM    371  HB3 ASN A  26       8.888   5.979  -1.279  1.00  0.00           H  
ATOM    372 HD21 ASN A  26       6.545   6.850   0.223  1.00  0.00           H  
ATOM    373 HD22 ASN A  26       5.267   5.768  -0.206  1.00  0.00           H  
ATOM    374  N   GLY A  27       8.525   2.455   1.026  1.00  0.00           N  
ATOM    375  CA  GLY A  27       8.098   1.653   2.127  1.00  0.00           C  
ATOM    376  C   GLY A  27       6.610   1.653   2.297  1.00  0.00           C  
ATOM    377  O   GLY A  27       6.099   1.060   3.243  1.00  0.00           O  
ATOM    378  H   GLY A  27       8.387   2.130   0.109  1.00  0.00           H  
ATOM    379  HA2 GLY A  27       8.435   0.639   1.977  1.00  0.00           H  
ATOM    380  HA3 GLY A  27       8.548   2.040   3.028  1.00  0.00           H  
ATOM    381  N   TYR A  28       5.900   2.296   1.391  1.00  0.00           N  
ATOM    382  CA  TYR A  28       4.468   2.382   1.507  1.00  0.00           C  
ATOM    383  C   TYR A  28       3.766   1.816   0.315  1.00  0.00           C  
ATOM    384  O   TYR A  28       4.359   1.636  -0.765  1.00  0.00           O  
ATOM    385  CB  TYR A  28       3.993   3.821   1.711  1.00  0.00           C  
ATOM    386  CG  TYR A  28       4.336   4.432   3.035  1.00  0.00           C  
ATOM    387  CD1 TYR A  28       5.232   5.481   3.130  1.00  0.00           C  
ATOM    388  CD2 TYR A  28       3.750   3.964   4.194  1.00  0.00           C  
ATOM    389  CE1 TYR A  28       5.529   6.045   4.342  1.00  0.00           C  
ATOM    390  CE2 TYR A  28       4.042   4.517   5.410  1.00  0.00           C  
ATOM    391  CZ  TYR A  28       4.929   5.558   5.482  1.00  0.00           C  
ATOM    392  OH  TYR A  28       5.224   6.111   6.698  1.00  0.00           O  
ATOM    393  H   TYR A  28       6.325   2.707   0.606  1.00  0.00           H  
ATOM    394  HA  TYR A  28       4.174   1.815   2.377  1.00  0.00           H  
ATOM    395  HB2 TYR A  28       4.448   4.440   0.953  1.00  0.00           H  
ATOM    396  HB3 TYR A  28       2.918   3.854   1.591  1.00  0.00           H  
ATOM    397  HD1 TYR A  28       5.702   5.861   2.234  1.00  0.00           H  
ATOM    398  HD2 TYR A  28       3.052   3.142   4.131  1.00  0.00           H  
ATOM    399  HE1 TYR A  28       6.231   6.865   4.387  1.00  0.00           H  
ATOM    400  HE2 TYR A  28       3.566   4.129   6.299  1.00  0.00           H  
ATOM    401  HH  TYR A  28       5.096   7.067   6.640  1.00  0.00           H  
ATOM    402  N   CYS A  29       2.512   1.504   0.521  1.00  0.00           N  
ATOM    403  CA  CYS A  29       1.634   1.105  -0.528  1.00  0.00           C  
ATOM    404  C   CYS A  29       1.379   2.334  -1.400  1.00  0.00           C  
ATOM    405  O   CYS A  29       0.671   3.268  -0.998  1.00  0.00           O  
ATOM    406  CB  CYS A  29       0.340   0.548   0.061  1.00  0.00           C  
ATOM    407  SG  CYS A  29       0.583  -0.899   1.161  1.00  0.00           S  
ATOM    408  H   CYS A  29       2.177   1.529   1.447  1.00  0.00           H  
ATOM    409  HA  CYS A  29       2.131   0.347  -1.118  1.00  0.00           H  
ATOM    410  HB2 CYS A  29      -0.162   1.312   0.636  1.00  0.00           H  
ATOM    411  HB3 CYS A  29      -0.304   0.248  -0.747  1.00  0.00           H  
ATOM    412  N   GLY A  30       1.999   2.339  -2.559  1.00  0.00           N  
ATOM    413  CA  GLY A  30       2.039   3.503  -3.404  1.00  0.00           C  
ATOM    414  C   GLY A  30       0.724   3.941  -3.961  1.00  0.00           C  
ATOM    415  O   GLY A  30       0.262   5.014  -3.628  1.00  0.00           O  
ATOM    416  H   GLY A  30       2.449   1.507  -2.834  1.00  0.00           H  
ATOM    417  HA2 GLY A  30       2.439   4.320  -2.828  1.00  0.00           H  
ATOM    418  HA3 GLY A  30       2.717   3.306  -4.221  1.00  0.00           H  
ATOM    419  N   SER A  31       0.114   3.091  -4.772  1.00  0.00           N  
ATOM    420  CA  SER A  31      -1.123   3.406  -5.481  1.00  0.00           C  
ATOM    421  C   SER A  31      -2.200   4.002  -4.566  1.00  0.00           C  
ATOM    422  O   SER A  31      -2.783   5.015  -4.892  1.00  0.00           O  
ATOM    423  CB  SER A  31      -1.641   2.166  -6.237  1.00  0.00           C  
ATOM    424  OG  SER A  31      -2.769   2.466  -7.041  1.00  0.00           O  
ATOM    425  H   SER A  31       0.554   2.236  -4.947  1.00  0.00           H  
ATOM    426  HA  SER A  31      -0.870   4.159  -6.212  1.00  0.00           H  
ATOM    427  HB2 SER A  31      -0.859   1.779  -6.874  1.00  0.00           H  
ATOM    428  HB3 SER A  31      -1.921   1.410  -5.520  1.00  0.00           H  
ATOM    429  HG  SER A  31      -2.994   1.688  -7.565  1.00  0.00           H  
ATOM    430  N   GLY A  32      -2.390   3.423  -3.404  1.00  0.00           N  
ATOM    431  CA  GLY A  32      -3.421   3.904  -2.489  1.00  0.00           C  
ATOM    432  C   GLY A  32      -3.143   5.279  -1.939  1.00  0.00           C  
ATOM    433  O   GLY A  32      -4.062   6.066  -1.737  1.00  0.00           O  
ATOM    434  H   GLY A  32      -1.834   2.657  -3.155  1.00  0.00           H  
ATOM    435  HA2 GLY A  32      -4.363   3.928  -3.014  1.00  0.00           H  
ATOM    436  HA3 GLY A  32      -3.502   3.207  -1.667  1.00  0.00           H  
ATOM    437  N   SER A  33      -1.888   5.580  -1.736  1.00  0.00           N  
ATOM    438  CA  SER A  33      -1.499   6.853  -1.202  1.00  0.00           C  
ATOM    439  C   SER A  33      -1.419   7.875  -2.343  1.00  0.00           C  
ATOM    440  O   SER A  33      -1.667   9.075  -2.152  1.00  0.00           O  
ATOM    441  CB  SER A  33      -0.145   6.708  -0.486  1.00  0.00           C  
ATOM    442  OG  SER A  33       0.216   7.887   0.219  1.00  0.00           O  
ATOM    443  H   SER A  33      -1.189   4.930  -1.965  1.00  0.00           H  
ATOM    444  HA  SER A  33      -2.247   7.167  -0.490  1.00  0.00           H  
ATOM    445  HB2 SER A  33      -0.200   5.892   0.220  1.00  0.00           H  
ATOM    446  HB3 SER A  33       0.617   6.494  -1.219  1.00  0.00           H  
ATOM    447  HG  SER A  33       1.143   7.808   0.473  1.00  0.00           H  
ATOM    448  N   ASP A  34      -1.105   7.381  -3.526  1.00  0.00           N  
ATOM    449  CA  ASP A  34      -0.963   8.204  -4.715  1.00  0.00           C  
ATOM    450  C   ASP A  34      -2.338   8.611  -5.249  1.00  0.00           C  
ATOM    451  O   ASP A  34      -2.614   9.799  -5.428  1.00  0.00           O  
ATOM    452  CB  ASP A  34      -0.160   7.449  -5.793  1.00  0.00           C  
ATOM    453  CG  ASP A  34       0.206   8.308  -6.989  1.00  0.00           C  
ATOM    454  OD1 ASP A  34       1.300   8.912  -6.994  1.00  0.00           O  
ATOM    455  OD2 ASP A  34      -0.569   8.384  -7.953  1.00  0.00           O  
ATOM    456  H   ASP A  34      -0.941   6.415  -3.596  1.00  0.00           H  
ATOM    457  HA  ASP A  34      -0.422   9.096  -4.436  1.00  0.00           H  
ATOM    458  HB2 ASP A  34       0.752   7.074  -5.354  1.00  0.00           H  
ATOM    459  HB3 ASP A  34      -0.746   6.609  -6.139  1.00  0.00           H  
TER     460      ASP A  34                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -2.918   7.762  -6.725  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.279   8.145  -7.061  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.133   8.385  -5.841  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.058   9.182  -5.870  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.751   6.908  -6.276  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -4.252   9.050  -7.649  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.727   7.359  -7.651  1.00  0.00           H  
ATOM      8  N   GLY A   2      -4.812   7.705  -4.768  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -5.573   7.827  -3.552  1.00  0.00           C  
ATOM     10  C   GLY A   2      -6.617   6.747  -3.458  1.00  0.00           C  
ATOM     11  O   GLY A   2      -7.637   6.908  -2.793  1.00  0.00           O  
ATOM     12  H   GLY A   2      -4.041   7.098  -4.789  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      -4.905   7.755  -2.706  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -6.064   8.788  -3.542  1.00  0.00           H  
ATOM     15  N   VAL A   3      -6.354   5.623  -4.112  1.00  0.00           N  
ATOM     16  CA  VAL A   3      -7.289   4.516  -4.177  1.00  0.00           C  
ATOM     17  C   VAL A   3      -7.129   3.552  -3.008  1.00  0.00           C  
ATOM     18  O   VAL A   3      -7.684   2.461  -2.992  1.00  0.00           O  
ATOM     19  CB  VAL A   3      -7.171   3.768  -5.509  1.00  0.00           C  
ATOM     20  CG1 VAL A   3      -7.533   4.676  -6.668  1.00  0.00           C  
ATOM     21  CG2 VAL A   3      -5.776   3.200  -5.694  1.00  0.00           C  
ATOM     22  H   VAL A   3      -5.518   5.501  -4.603  1.00  0.00           H  
ATOM     23  HA  VAL A   3      -8.274   4.942  -4.105  1.00  0.00           H  
ATOM     24  HB  VAL A   3      -7.867   2.950  -5.468  1.00  0.00           H  
ATOM     25 HG11 VAL A   3      -6.875   5.532  -6.675  1.00  0.00           H  
ATOM     26 HG12 VAL A   3      -8.555   5.008  -6.563  1.00  0.00           H  
ATOM     27 HG13 VAL A   3      -7.424   4.133  -7.595  1.00  0.00           H  
ATOM     28 HG21 VAL A   3      -5.557   2.515  -4.889  1.00  0.00           H  
ATOM     29 HG22 VAL A   3      -5.061   4.008  -5.684  1.00  0.00           H  
ATOM     30 HG23 VAL A   3      -5.722   2.680  -6.638  1.00  0.00           H  
ATOM     31  N   CYS A   4      -6.401   3.976  -2.052  1.00  0.00           N  
ATOM     32  CA  CYS A   4      -6.212   3.231  -0.840  1.00  0.00           C  
ATOM     33  C   CYS A   4      -7.092   3.867   0.203  1.00  0.00           C  
ATOM     34  O   CYS A   4      -7.125   5.100   0.274  1.00  0.00           O  
ATOM     35  CB  CYS A   4      -4.751   3.291  -0.384  1.00  0.00           C  
ATOM     36  SG  CYS A   4      -3.566   2.496  -1.514  1.00  0.00           S  
ATOM     37  H   CYS A   4      -6.024   4.869  -2.169  1.00  0.00           H  
ATOM     38  HA  CYS A   4      -6.499   2.204  -1.024  1.00  0.00           H  
ATOM     39  HB2 CYS A   4      -4.458   4.326  -0.286  1.00  0.00           H  
ATOM     40  HB3 CYS A   4      -4.663   2.810   0.580  1.00  0.00           H  
ATOM     41  N   PRO A   5      -7.862   3.087   0.991  1.00  0.00           N  
ATOM     42  CA  PRO A   5      -8.708   3.653   2.044  1.00  0.00           C  
ATOM     43  C   PRO A   5      -7.841   4.430   3.032  1.00  0.00           C  
ATOM     44  O   PRO A   5      -8.078   5.615   3.305  1.00  0.00           O  
ATOM     45  CB  PRO A   5      -9.345   2.422   2.694  1.00  0.00           C  
ATOM     46  CG  PRO A   5      -9.272   1.369   1.644  1.00  0.00           C  
ATOM     47  CD  PRO A   5      -7.993   1.621   0.910  1.00  0.00           C  
ATOM     48  HA  PRO A   5      -9.458   4.309   1.628  1.00  0.00           H  
ATOM     49  HB2 PRO A   5      -8.787   2.143   3.574  1.00  0.00           H  
ATOM     50  HB3 PRO A   5     -10.369   2.638   2.964  1.00  0.00           H  
ATOM     51  HG2 PRO A   5      -9.257   0.392   2.101  1.00  0.00           H  
ATOM     52  HG3 PRO A   5     -10.114   1.459   0.973  1.00  0.00           H  
ATOM     53  HD2 PRO A   5      -7.173   1.135   1.418  1.00  0.00           H  
ATOM     54  HD3 PRO A   5      -8.071   1.290  -0.114  1.00  0.00           H  
ATOM     55  N   LYS A   6      -6.833   3.766   3.554  1.00  0.00           N  
ATOM     56  CA  LYS A   6      -5.827   4.432   4.327  1.00  0.00           C  
ATOM     57  C   LYS A   6      -4.754   4.862   3.331  1.00  0.00           C  
ATOM     58  O   LYS A   6      -4.153   4.012   2.674  1.00  0.00           O  
ATOM     59  CB  LYS A   6      -5.210   3.533   5.413  1.00  0.00           C  
ATOM     60  CG  LYS A   6      -6.169   2.926   6.444  1.00  0.00           C  
ATOM     61  CD  LYS A   6      -6.961   1.744   5.895  1.00  0.00           C  
ATOM     62  CE  LYS A   6      -7.772   1.071   6.986  1.00  0.00           C  
ATOM     63  NZ  LYS A   6      -8.567  -0.066   6.475  1.00  0.00           N  
ATOM     64  H   LYS A   6      -6.755   2.807   3.375  1.00  0.00           H  
ATOM     65  HA  LYS A   6      -6.291   5.302   4.769  1.00  0.00           H  
ATOM     66  HB2 LYS A   6      -4.724   2.703   4.923  1.00  0.00           H  
ATOM     67  HB3 LYS A   6      -4.462   4.104   5.942  1.00  0.00           H  
ATOM     68  HG2 LYS A   6      -5.609   2.596   7.304  1.00  0.00           H  
ATOM     69  HG3 LYS A   6      -6.864   3.696   6.747  1.00  0.00           H  
ATOM     70  HD2 LYS A   6      -7.633   2.107   5.135  1.00  0.00           H  
ATOM     71  HD3 LYS A   6      -6.277   1.027   5.465  1.00  0.00           H  
ATOM     72  HE2 LYS A   6      -7.084   0.714   7.735  1.00  0.00           H  
ATOM     73  HE3 LYS A   6      -8.433   1.800   7.432  1.00  0.00           H  
ATOM     74  HZ1 LYS A   6      -9.073  -0.546   7.246  1.00  0.00           H  
ATOM     75  HZ2 LYS A   6      -7.992  -0.781   5.984  1.00  0.00           H  
ATOM     76  HZ3 LYS A   6      -9.289   0.266   5.806  1.00  0.00           H  
ATOM     77  N   ILE A   7      -4.500   6.137   3.209  1.00  0.00           N  
ATOM     78  CA  ILE A   7      -3.614   6.624   2.137  1.00  0.00           C  
ATOM     79  C   ILE A   7      -2.132   6.647   2.497  1.00  0.00           C  
ATOM     80  O   ILE A   7      -1.306   7.181   1.749  1.00  0.00           O  
ATOM     81  CB  ILE A   7      -4.067   7.979   1.546  1.00  0.00           C  
ATOM     82  CG1 ILE A   7      -4.193   9.047   2.646  1.00  0.00           C  
ATOM     83  CG2 ILE A   7      -5.377   7.815   0.785  1.00  0.00           C  
ATOM     84  CD1 ILE A   7      -4.582  10.423   2.137  1.00  0.00           C  
ATOM     85  H   ILE A   7      -4.902   6.770   3.845  1.00  0.00           H  
ATOM     86  HA  ILE A   7      -3.698   5.879   1.362  1.00  0.00           H  
ATOM     87  HB  ILE A   7      -3.317   8.294   0.836  1.00  0.00           H  
ATOM     88 HG12 ILE A   7      -4.947   8.734   3.353  1.00  0.00           H  
ATOM     89 HG13 ILE A   7      -3.244   9.131   3.153  1.00  0.00           H  
ATOM     90 HG21 ILE A   7      -5.239   7.115  -0.027  1.00  0.00           H  
ATOM     91 HG22 ILE A   7      -5.682   8.772   0.389  1.00  0.00           H  
ATOM     92 HG23 ILE A   7      -6.136   7.444   1.455  1.00  0.00           H  
ATOM     93 HD11 ILE A   7      -5.537  10.363   1.634  1.00  0.00           H  
ATOM     94 HD12 ILE A   7      -3.832  10.776   1.444  1.00  0.00           H  
ATOM     95 HD13 ILE A   7      -4.657  11.107   2.969  1.00  0.00           H  
ATOM     96  N   LEU A   8      -1.803   6.028   3.582  1.00  0.00           N  
ATOM     97  CA  LEU A   8      -0.441   5.945   4.034  1.00  0.00           C  
ATOM     98  C   LEU A   8      -0.149   4.543   4.575  1.00  0.00           C  
ATOM     99  O   LEU A   8       0.590   4.367   5.549  1.00  0.00           O  
ATOM    100  CB  LEU A   8      -0.102   7.049   5.074  1.00  0.00           C  
ATOM    101  CG  LEU A   8      -0.766   7.019   6.474  1.00  0.00           C  
ATOM    102  CD1 LEU A   8      -0.165   8.099   7.353  1.00  0.00           C  
ATOM    103  CD2 LEU A   8      -2.268   7.203   6.401  1.00  0.00           C  
ATOM    104  H   LEU A   8      -2.510   5.605   4.102  1.00  0.00           H  
ATOM    105  HA  LEU A   8       0.178   6.089   3.159  1.00  0.00           H  
ATOM    106  HB2 LEU A   8       0.957   6.966   5.234  1.00  0.00           H  
ATOM    107  HB3 LEU A   8      -0.300   8.010   4.619  1.00  0.00           H  
ATOM    108  HG  LEU A   8      -0.550   6.068   6.935  1.00  0.00           H  
ATOM    109 HD11 LEU A   8      -0.636   8.074   8.326  1.00  0.00           H  
ATOM    110 HD12 LEU A   8      -0.323   9.064   6.899  1.00  0.00           H  
ATOM    111 HD13 LEU A   8       0.895   7.921   7.463  1.00  0.00           H  
ATOM    112 HD21 LEU A   8      -2.680   7.186   7.399  1.00  0.00           H  
ATOM    113 HD22 LEU A   8      -2.695   6.399   5.820  1.00  0.00           H  
ATOM    114 HD23 LEU A   8      -2.493   8.148   5.929  1.00  0.00           H  
ATOM    115  N   GLN A   9      -0.742   3.542   3.932  1.00  0.00           N  
ATOM    116  CA  GLN A   9      -0.488   2.143   4.285  1.00  0.00           C  
ATOM    117  C   GLN A   9       0.956   1.781   4.019  1.00  0.00           C  
ATOM    118  O   GLN A   9       1.550   2.258   3.054  1.00  0.00           O  
ATOM    119  CB  GLN A   9      -1.378   1.188   3.490  1.00  0.00           C  
ATOM    120  CG  GLN A   9      -2.819   1.139   3.920  1.00  0.00           C  
ATOM    121  CD  GLN A   9      -2.971   0.678   5.358  1.00  0.00           C  
ATOM    122  OE1 GLN A   9      -2.998   1.481   6.282  1.00  0.00           O  
ATOM    123  NE2 GLN A   9      -3.017  -0.607   5.566  1.00  0.00           N  
ATOM    124  H   GLN A   9      -1.346   3.750   3.191  1.00  0.00           H  
ATOM    125  HA  GLN A   9      -0.697   2.021   5.337  1.00  0.00           H  
ATOM    126  HB2 GLN A   9      -1.357   1.485   2.452  1.00  0.00           H  
ATOM    127  HB3 GLN A   9      -0.964   0.194   3.571  1.00  0.00           H  
ATOM    128  HG2 GLN A   9      -3.230   2.132   3.813  1.00  0.00           H  
ATOM    129  HG3 GLN A   9      -3.355   0.457   3.275  1.00  0.00           H  
ATOM    130 HE21 GLN A   9      -2.944  -1.233   4.810  1.00  0.00           H  
ATOM    131 HE22 GLN A   9      -3.140  -0.937   6.482  1.00  0.00           H  
ATOM    132  N   ARG A  10       1.507   0.953   4.861  1.00  0.00           N  
ATOM    133  CA  ARG A  10       2.859   0.490   4.710  1.00  0.00           C  
ATOM    134  C   ARG A  10       2.796  -0.912   4.109  1.00  0.00           C  
ATOM    135  O   ARG A  10       1.728  -1.532   4.110  1.00  0.00           O  
ATOM    136  CB  ARG A  10       3.554   0.470   6.076  1.00  0.00           C  
ATOM    137  CG  ARG A  10       5.044   0.169   6.033  1.00  0.00           C  
ATOM    138  CD  ARG A  10       5.643   0.088   7.415  1.00  0.00           C  
ATOM    139  NE  ARG A  10       5.049  -0.993   8.209  1.00  0.00           N  
ATOM    140  CZ  ARG A  10       5.637  -1.587   9.245  1.00  0.00           C  
ATOM    141  NH1 ARG A  10       6.890  -1.275   9.577  1.00  0.00           N  
ATOM    142  NH2 ARG A  10       4.982  -2.507   9.929  1.00  0.00           N  
ATOM    143  H   ARG A  10       0.978   0.606   5.612  1.00  0.00           H  
ATOM    144  HA  ARG A  10       3.374   1.162   4.043  1.00  0.00           H  
ATOM    145  HB2 ARG A  10       3.430   1.438   6.533  1.00  0.00           H  
ATOM    146  HB3 ARG A  10       3.074  -0.281   6.684  1.00  0.00           H  
ATOM    147  HG2 ARG A  10       5.190  -0.777   5.535  1.00  0.00           H  
ATOM    148  HG3 ARG A  10       5.541   0.948   5.474  1.00  0.00           H  
ATOM    149  HD2 ARG A  10       6.705  -0.085   7.325  1.00  0.00           H  
ATOM    150  HD3 ARG A  10       5.476   1.027   7.923  1.00  0.00           H  
ATOM    151  HE  ARG A  10       4.138  -1.258   7.943  1.00  0.00           H  
ATOM    152 HH11 ARG A  10       7.420  -0.597   9.063  1.00  0.00           H  
ATOM    153 HH12 ARG A  10       7.373  -1.692  10.353  1.00  0.00           H  
ATOM    154 HH21 ARG A  10       4.044  -2.775   9.688  1.00  0.00           H  
ATOM    155 HH22 ARG A  10       5.391  -2.970  10.718  1.00  0.00           H  
ATOM    156  N   CYS A  11       3.882  -1.397   3.588  1.00  0.00           N  
ATOM    157  CA  CYS A  11       3.901  -2.714   2.996  1.00  0.00           C  
ATOM    158  C   CYS A  11       5.242  -3.389   3.152  1.00  0.00           C  
ATOM    159  O   CYS A  11       6.260  -2.745   3.457  1.00  0.00           O  
ATOM    160  CB  CYS A  11       3.581  -2.632   1.512  1.00  0.00           C  
ATOM    161  SG  CYS A  11       4.682  -1.517   0.573  1.00  0.00           S  
ATOM    162  H   CYS A  11       4.701  -0.850   3.580  1.00  0.00           H  
ATOM    163  HA  CYS A  11       3.137  -3.315   3.466  1.00  0.00           H  
ATOM    164  HB2 CYS A  11       3.702  -3.621   1.093  1.00  0.00           H  
ATOM    165  HB3 CYS A  11       2.561  -2.320   1.357  1.00  0.00           H  
ATOM    166  N   ARG A  12       5.229  -4.691   2.985  1.00  0.00           N  
ATOM    167  CA  ARG A  12       6.454  -5.480   2.912  1.00  0.00           C  
ATOM    168  C   ARG A  12       6.668  -5.834   1.461  1.00  0.00           C  
ATOM    169  O   ARG A  12       7.726  -5.579   0.885  1.00  0.00           O  
ATOM    170  CB  ARG A  12       6.413  -6.779   3.756  1.00  0.00           C  
ATOM    171  CG  ARG A  12       6.382  -6.602   5.275  1.00  0.00           C  
ATOM    172  CD  ARG A  12       5.081  -6.001   5.745  1.00  0.00           C  
ATOM    173  NE  ARG A  12       5.008  -5.861   7.190  1.00  0.00           N  
ATOM    174  CZ  ARG A  12       3.898  -5.554   7.848  1.00  0.00           C  
ATOM    175  NH1 ARG A  12       2.769  -5.320   7.177  1.00  0.00           N  
ATOM    176  NH2 ARG A  12       3.918  -5.466   9.171  1.00  0.00           N  
ATOM    177  H   ARG A  12       4.340  -5.100   2.908  1.00  0.00           H  
ATOM    178  HA  ARG A  12       7.266  -4.847   3.238  1.00  0.00           H  
ATOM    179  HB2 ARG A  12       5.528  -7.328   3.475  1.00  0.00           H  
ATOM    180  HB3 ARG A  12       7.276  -7.376   3.502  1.00  0.00           H  
ATOM    181  HG2 ARG A  12       6.508  -7.566   5.744  1.00  0.00           H  
ATOM    182  HG3 ARG A  12       7.196  -5.956   5.564  1.00  0.00           H  
ATOM    183  HD2 ARG A  12       4.974  -5.023   5.298  1.00  0.00           H  
ATOM    184  HD3 ARG A  12       4.268  -6.629   5.411  1.00  0.00           H  
ATOM    185  HE  ARG A  12       5.850  -6.012   7.677  1.00  0.00           H  
ATOM    186 HH11 ARG A  12       2.704  -5.363   6.169  1.00  0.00           H  
ATOM    187 HH12 ARG A  12       1.919  -5.070   7.651  1.00  0.00           H  
ATOM    188 HH21 ARG A  12       4.753  -5.622   9.706  1.00  0.00           H  
ATOM    189 HH22 ARG A  12       3.085  -5.241   9.686  1.00  0.00           H  
ATOM    190  N   ARG A  13       5.636  -6.409   0.873  1.00  0.00           N  
ATOM    191  CA  ARG A  13       5.618  -6.727  -0.533  1.00  0.00           C  
ATOM    192  C   ARG A  13       4.321  -6.243  -1.138  1.00  0.00           C  
ATOM    193  O   ARG A  13       3.450  -5.754  -0.415  1.00  0.00           O  
ATOM    194  CB  ARG A  13       5.807  -8.228  -0.801  1.00  0.00           C  
ATOM    195  CG  ARG A  13       4.809  -9.136  -0.104  1.00  0.00           C  
ATOM    196  CD  ARG A  13       4.956 -10.575  -0.570  1.00  0.00           C  
ATOM    197  NE  ARG A  13       4.663 -10.717  -2.014  1.00  0.00           N  
ATOM    198  CZ  ARG A  13       4.519 -11.877  -2.662  1.00  0.00           C  
ATOM    199  NH1 ARG A  13       4.680 -13.031  -2.021  1.00  0.00           N  
ATOM    200  NH2 ARG A  13       4.222 -11.876  -3.957  1.00  0.00           N  
ATOM    201  H   ARG A  13       4.835  -6.622   1.395  1.00  0.00           H  
ATOM    202  HA  ARG A  13       6.426  -6.176  -0.989  1.00  0.00           H  
ATOM    203  HB2 ARG A  13       5.706  -8.389  -1.864  1.00  0.00           H  
ATOM    204  HB3 ARG A  13       6.805  -8.509  -0.509  1.00  0.00           H  
ATOM    205  HG2 ARG A  13       4.981  -9.090   0.962  1.00  0.00           H  
ATOM    206  HG3 ARG A  13       3.808  -8.793  -0.323  1.00  0.00           H  
ATOM    207  HD2 ARG A  13       5.968 -10.899  -0.380  1.00  0.00           H  
ATOM    208  HD3 ARG A  13       4.270 -11.195  -0.012  1.00  0.00           H  
ATOM    209  HE  ARG A  13       4.550  -9.881  -2.519  1.00  0.00           H  
ATOM    210 HH11 ARG A  13       4.917 -13.085  -1.047  1.00  0.00           H  
ATOM    211 HH12 ARG A  13       4.550 -13.915  -2.481  1.00  0.00           H  
ATOM    212 HH21 ARG A  13       4.094 -11.026  -4.475  1.00  0.00           H  
ATOM    213 HH22 ARG A  13       4.119 -12.729  -4.480  1.00  0.00           H  
ATOM    214  N   ASP A  14       4.189  -6.420  -2.433  1.00  0.00           N  
ATOM    215  CA  ASP A  14       3.030  -5.951  -3.231  1.00  0.00           C  
ATOM    216  C   ASP A  14       1.677  -6.336  -2.616  1.00  0.00           C  
ATOM    217  O   ASP A  14       0.834  -5.474  -2.353  1.00  0.00           O  
ATOM    218  CB  ASP A  14       3.129  -6.465  -4.688  1.00  0.00           C  
ATOM    219  CG  ASP A  14       3.089  -7.979  -4.825  1.00  0.00           C  
ATOM    220  OD1 ASP A  14       4.091  -8.664  -4.445  1.00  0.00           O  
ATOM    221  OD2 ASP A  14       2.075  -8.511  -5.333  1.00  0.00           O  
ATOM    222  H   ASP A  14       4.920  -6.891  -2.891  1.00  0.00           H  
ATOM    223  HA  ASP A  14       3.081  -4.872  -3.254  1.00  0.00           H  
ATOM    224  HB2 ASP A  14       2.306  -6.061  -5.256  1.00  0.00           H  
ATOM    225  HB3 ASP A  14       4.055  -6.106  -5.114  1.00  0.00           H  
ATOM    226  N   SER A  15       1.527  -7.595  -2.301  1.00  0.00           N  
ATOM    227  CA  SER A  15       0.303  -8.160  -1.793  1.00  0.00           C  
ATOM    228  C   SER A  15      -0.040  -7.675  -0.384  1.00  0.00           C  
ATOM    229  O   SER A  15      -1.166  -7.854   0.088  1.00  0.00           O  
ATOM    230  CB  SER A  15       0.463  -9.652  -1.847  1.00  0.00           C  
ATOM    231  OG  SER A  15       1.775  -9.988  -1.422  1.00  0.00           O  
ATOM    232  H   SER A  15       2.260  -8.240  -2.400  1.00  0.00           H  
ATOM    233  HA  SER A  15      -0.499  -7.890  -2.463  1.00  0.00           H  
ATOM    234  HB2 SER A  15      -0.261 -10.124  -1.199  1.00  0.00           H  
ATOM    235  HB3 SER A  15       0.335  -9.997  -2.861  1.00  0.00           H  
ATOM    236  HG  SER A  15       1.704 -10.818  -0.933  1.00  0.00           H  
ATOM    237  N   ASP A  16       0.926  -7.041   0.283  1.00  0.00           N  
ATOM    238  CA  ASP A  16       0.713  -6.539   1.635  1.00  0.00           C  
ATOM    239  C   ASP A  16      -0.081  -5.243   1.562  1.00  0.00           C  
ATOM    240  O   ASP A  16      -0.602  -4.739   2.564  1.00  0.00           O  
ATOM    241  CB  ASP A  16       2.049  -6.343   2.377  1.00  0.00           C  
ATOM    242  CG  ASP A  16       1.874  -6.092   3.867  1.00  0.00           C  
ATOM    243  OD1 ASP A  16       1.335  -6.976   4.572  1.00  0.00           O  
ATOM    244  OD2 ASP A  16       2.328  -5.051   4.370  1.00  0.00           O  
ATOM    245  H   ASP A  16       1.786  -6.884  -0.162  1.00  0.00           H  
ATOM    246  HA  ASP A  16       0.110  -7.267   2.157  1.00  0.00           H  
ATOM    247  HB2 ASP A  16       2.659  -7.225   2.248  1.00  0.00           H  
ATOM    248  HB3 ASP A  16       2.563  -5.497   1.946  1.00  0.00           H  
ATOM    249  N   CYS A  17      -0.176  -4.709   0.368  1.00  0.00           N  
ATOM    250  CA  CYS A  17      -0.998  -3.567   0.111  1.00  0.00           C  
ATOM    251  C   CYS A  17      -2.388  -4.040  -0.314  1.00  0.00           C  
ATOM    252  O   CYS A  17      -2.510  -4.989  -1.097  1.00  0.00           O  
ATOM    253  CB  CYS A  17      -0.373  -2.688  -0.956  1.00  0.00           C  
ATOM    254  SG  CYS A  17       1.089  -1.765  -0.415  1.00  0.00           S  
ATOM    255  H   CYS A  17       0.295  -5.111  -0.397  1.00  0.00           H  
ATOM    256  HA  CYS A  17      -1.081  -3.011   1.033  1.00  0.00           H  
ATOM    257  HB2 CYS A  17      -0.070  -3.308  -1.787  1.00  0.00           H  
ATOM    258  HB3 CYS A  17      -1.101  -1.973  -1.302  1.00  0.00           H  
ATOM    259  N   PRO A  18      -3.452  -3.425   0.230  1.00  0.00           N  
ATOM    260  CA  PRO A  18      -4.831  -3.831  -0.058  1.00  0.00           C  
ATOM    261  C   PRO A  18      -5.288  -3.553  -1.499  1.00  0.00           C  
ATOM    262  O   PRO A  18      -5.381  -2.394  -1.935  1.00  0.00           O  
ATOM    263  CB  PRO A  18      -5.669  -3.028   0.937  1.00  0.00           C  
ATOM    264  CG  PRO A  18      -4.826  -1.849   1.294  1.00  0.00           C  
ATOM    265  CD  PRO A  18      -3.398  -2.309   1.199  1.00  0.00           C  
ATOM    266  HA  PRO A  18      -4.966  -4.884   0.138  1.00  0.00           H  
ATOM    267  HB2 PRO A  18      -6.589  -2.734   0.454  1.00  0.00           H  
ATOM    268  HB3 PRO A  18      -5.890  -3.637   1.801  1.00  0.00           H  
ATOM    269  HG2 PRO A  18      -5.006  -1.045   0.595  1.00  0.00           H  
ATOM    270  HG3 PRO A  18      -5.049  -1.527   2.300  1.00  0.00           H  
ATOM    271  HD2 PRO A  18      -2.768  -1.511   0.833  1.00  0.00           H  
ATOM    272  HD3 PRO A  18      -3.050  -2.654   2.162  1.00  0.00           H  
ATOM    273  N   GLY A  19      -5.526  -4.635  -2.225  1.00  0.00           N  
ATOM    274  CA  GLY A  19      -6.091  -4.594  -3.564  1.00  0.00           C  
ATOM    275  C   GLY A  19      -5.327  -3.753  -4.557  1.00  0.00           C  
ATOM    276  O   GLY A  19      -4.233  -4.130  -4.999  1.00  0.00           O  
ATOM    277  H   GLY A  19      -5.295  -5.504  -1.833  1.00  0.00           H  
ATOM    278  HA2 GLY A  19      -6.140  -5.602  -3.948  1.00  0.00           H  
ATOM    279  HA3 GLY A  19      -7.097  -4.210  -3.488  1.00  0.00           H  
ATOM    280  N   ALA A  20      -5.900  -2.598  -4.878  1.00  0.00           N  
ATOM    281  CA  ALA A  20      -5.365  -1.682  -5.875  1.00  0.00           C  
ATOM    282  C   ALA A  20      -4.037  -1.097  -5.458  1.00  0.00           C  
ATOM    283  O   ALA A  20      -3.236  -0.682  -6.310  1.00  0.00           O  
ATOM    284  CB  ALA A  20      -6.350  -0.561  -6.133  1.00  0.00           C  
ATOM    285  H   ALA A  20      -6.732  -2.356  -4.413  1.00  0.00           H  
ATOM    286  HA  ALA A  20      -5.238  -2.228  -6.797  1.00  0.00           H  
ATOM    287  HB1 ALA A  20      -7.298  -0.981  -6.439  1.00  0.00           H  
ATOM    288  HB2 ALA A  20      -5.969   0.083  -6.911  1.00  0.00           H  
ATOM    289  HB3 ALA A  20      -6.488   0.014  -5.228  1.00  0.00           H  
ATOM    290  N   CYS A  21      -3.825  -1.038  -4.170  1.00  0.00           N  
ATOM    291  CA  CYS A  21      -2.625  -0.502  -3.604  1.00  0.00           C  
ATOM    292  C   CYS A  21      -1.395  -1.324  -3.985  1.00  0.00           C  
ATOM    293  O   CYS A  21      -1.382  -2.551  -3.887  1.00  0.00           O  
ATOM    294  CB  CYS A  21      -2.784  -0.397  -2.102  1.00  0.00           C  
ATOM    295  SG  CYS A  21      -4.227   0.586  -1.583  1.00  0.00           S  
ATOM    296  H   CYS A  21      -4.515  -1.377  -3.559  1.00  0.00           H  
ATOM    297  HA  CYS A  21      -2.443   0.490  -3.993  1.00  0.00           H  
ATOM    298  HB2 CYS A  21      -2.922  -1.389  -1.698  1.00  0.00           H  
ATOM    299  HB3 CYS A  21      -1.899   0.060  -1.687  1.00  0.00           H  
ATOM    300  N   ILE A  22      -0.383  -0.628  -4.429  1.00  0.00           N  
ATOM    301  CA  ILE A  22       0.871  -1.218  -4.843  1.00  0.00           C  
ATOM    302  C   ILE A  22       1.959  -0.842  -3.851  1.00  0.00           C  
ATOM    303  O   ILE A  22       1.922   0.239  -3.273  1.00  0.00           O  
ATOM    304  CB  ILE A  22       1.271  -0.707  -6.255  1.00  0.00           C  
ATOM    305  CG1 ILE A  22       1.326   0.842  -6.274  1.00  0.00           C  
ATOM    306  CG2 ILE A  22       0.280  -1.220  -7.292  1.00  0.00           C  
ATOM    307  CD1 ILE A  22       1.816   1.439  -7.570  1.00  0.00           C  
ATOM    308  H   ILE A  22      -0.496   0.341  -4.527  1.00  0.00           H  
ATOM    309  HA  ILE A  22       0.759  -2.292  -4.877  1.00  0.00           H  
ATOM    310  HB  ILE A  22       2.250  -1.097  -6.496  1.00  0.00           H  
ATOM    311 HG12 ILE A  22       0.322   1.208  -6.124  1.00  0.00           H  
ATOM    312 HG13 ILE A  22       1.942   1.208  -5.466  1.00  0.00           H  
ATOM    313 HG21 ILE A  22       0.567  -0.869  -8.272  1.00  0.00           H  
ATOM    314 HG22 ILE A  22      -0.703  -0.844  -7.050  1.00  0.00           H  
ATOM    315 HG23 ILE A  22       0.264  -2.300  -7.280  1.00  0.00           H  
ATOM    316 HD11 ILE A  22       1.160   1.139  -8.375  1.00  0.00           H  
ATOM    317 HD12 ILE A  22       2.815   1.081  -7.765  1.00  0.00           H  
ATOM    318 HD13 ILE A  22       1.824   2.515  -7.491  1.00  0.00           H  
ATOM    319  N   CYS A  23       2.889  -1.716  -3.644  1.00  0.00           N  
ATOM    320  CA  CYS A  23       3.953  -1.501  -2.695  1.00  0.00           C  
ATOM    321  C   CYS A  23       5.117  -0.801  -3.385  1.00  0.00           C  
ATOM    322  O   CYS A  23       5.611  -1.266  -4.410  1.00  0.00           O  
ATOM    323  CB  CYS A  23       4.389  -2.842  -2.117  1.00  0.00           C  
ATOM    324  SG  CYS A  23       5.583  -2.742  -0.755  1.00  0.00           S  
ATOM    325  H   CYS A  23       2.908  -2.548  -4.166  1.00  0.00           H  
ATOM    326  HA  CYS A  23       3.579  -0.877  -1.898  1.00  0.00           H  
ATOM    327  HB2 CYS A  23       3.520  -3.358  -1.738  1.00  0.00           H  
ATOM    328  HB3 CYS A  23       4.835  -3.433  -2.905  1.00  0.00           H  
ATOM    329  N   ARG A  24       5.530   0.322  -2.854  1.00  0.00           N  
ATOM    330  CA  ARG A  24       6.604   1.096  -3.441  1.00  0.00           C  
ATOM    331  C   ARG A  24       7.907   0.895  -2.685  1.00  0.00           C  
ATOM    332  O   ARG A  24       7.918   0.344  -1.573  1.00  0.00           O  
ATOM    333  CB  ARG A  24       6.219   2.565  -3.481  1.00  0.00           C  
ATOM    334  CG  ARG A  24       5.042   2.859  -4.386  1.00  0.00           C  
ATOM    335  CD  ARG A  24       5.417   2.792  -5.857  1.00  0.00           C  
ATOM    336  NE  ARG A  24       6.287   3.912  -6.232  1.00  0.00           N  
ATOM    337  CZ  ARG A  24       6.481   4.356  -7.481  1.00  0.00           C  
ATOM    338  NH1 ARG A  24       6.007   3.669  -8.526  1.00  0.00           N  
ATOM    339  NH2 ARG A  24       7.191   5.463  -7.685  1.00  0.00           N  
ATOM    340  H   ARG A  24       5.111   0.650  -2.024  1.00  0.00           H  
ATOM    341  HA  ARG A  24       6.739   0.747  -4.453  1.00  0.00           H  
ATOM    342  HB2 ARG A  24       5.970   2.887  -2.480  1.00  0.00           H  
ATOM    343  HB3 ARG A  24       7.068   3.131  -3.831  1.00  0.00           H  
ATOM    344  HG2 ARG A  24       4.264   2.137  -4.192  1.00  0.00           H  
ATOM    345  HG3 ARG A  24       4.681   3.851  -4.162  1.00  0.00           H  
ATOM    346  HD2 ARG A  24       5.934   1.865  -6.048  1.00  0.00           H  
ATOM    347  HD3 ARG A  24       4.517   2.834  -6.453  1.00  0.00           H  
ATOM    348  HE  ARG A  24       6.708   4.377  -5.473  1.00  0.00           H  
ATOM    349 HH11 ARG A  24       5.503   2.805  -8.420  1.00  0.00           H  
ATOM    350 HH12 ARG A  24       6.111   3.975  -9.477  1.00  0.00           H  
ATOM    351 HH21 ARG A  24       7.607   5.990  -6.937  1.00  0.00           H  
ATOM    352 HH22 ARG A  24       7.316   5.851  -8.603  1.00  0.00           H  
ATOM    353  N   GLY A  25       8.992   1.379  -3.267  1.00  0.00           N  
ATOM    354  CA  GLY A  25      10.326   1.202  -2.718  1.00  0.00           C  
ATOM    355  C   GLY A  25      10.533   1.868  -1.374  1.00  0.00           C  
ATOM    356  O   GLY A  25      11.422   1.479  -0.617  1.00  0.00           O  
ATOM    357  H   GLY A  25       8.900   1.869  -4.114  1.00  0.00           H  
ATOM    358  HA2 GLY A  25      10.508   0.145  -2.607  1.00  0.00           H  
ATOM    359  HA3 GLY A  25      11.039   1.602  -3.423  1.00  0.00           H  
ATOM    360  N   ASN A  26       9.696   2.835  -1.063  1.00  0.00           N  
ATOM    361  CA  ASN A  26       9.767   3.571   0.207  1.00  0.00           C  
ATOM    362  C   ASN A  26       9.190   2.731   1.350  1.00  0.00           C  
ATOM    363  O   ASN A  26       9.328   3.078   2.530  1.00  0.00           O  
ATOM    364  CB  ASN A  26       9.002   4.913   0.111  1.00  0.00           C  
ATOM    365  CG  ASN A  26       7.493   4.750  -0.093  1.00  0.00           C  
ATOM    366  OD1 ASN A  26       7.029   3.770  -0.671  1.00  0.00           O  
ATOM    367  ND2 ASN A  26       6.727   5.689   0.378  1.00  0.00           N  
ATOM    368  H   ASN A  26       8.989   3.061  -1.704  1.00  0.00           H  
ATOM    369  HA  ASN A  26      10.806   3.774   0.414  1.00  0.00           H  
ATOM    370  HB2 ASN A  26       9.158   5.473   1.021  1.00  0.00           H  
ATOM    371  HB3 ASN A  26       9.398   5.478  -0.720  1.00  0.00           H  
ATOM    372 HD21 ASN A  26       7.137   6.451   0.846  1.00  0.00           H  
ATOM    373 HD22 ASN A  26       5.760   5.610   0.242  1.00  0.00           H  
ATOM    374  N   GLY A  27       8.528   1.643   0.991  1.00  0.00           N  
ATOM    375  CA  GLY A  27       7.962   0.764   1.972  1.00  0.00           C  
ATOM    376  C   GLY A  27       6.506   1.045   2.217  1.00  0.00           C  
ATOM    377  O   GLY A  27       5.905   0.460   3.105  1.00  0.00           O  
ATOM    378  H   GLY A  27       8.421   1.433   0.037  1.00  0.00           H  
ATOM    379  HA2 GLY A  27       8.071  -0.257   1.636  1.00  0.00           H  
ATOM    380  HA3 GLY A  27       8.501   0.888   2.900  1.00  0.00           H  
ATOM    381  N   TYR A  28       5.936   1.931   1.430  1.00  0.00           N  
ATOM    382  CA  TYR A  28       4.545   2.287   1.579  1.00  0.00           C  
ATOM    383  C   TYR A  28       3.747   1.942   0.346  1.00  0.00           C  
ATOM    384  O   TYR A  28       4.309   1.688  -0.733  1.00  0.00           O  
ATOM    385  CB  TYR A  28       4.362   3.773   1.925  1.00  0.00           C  
ATOM    386  CG  TYR A  28       4.759   4.158   3.335  1.00  0.00           C  
ATOM    387  CD1 TYR A  28       6.054   4.546   3.645  1.00  0.00           C  
ATOM    388  CD2 TYR A  28       3.822   4.143   4.357  1.00  0.00           C  
ATOM    389  CE1 TYR A  28       6.397   4.906   4.930  1.00  0.00           C  
ATOM    390  CE2 TYR A  28       4.157   4.498   5.641  1.00  0.00           C  
ATOM    391  CZ  TYR A  28       5.444   4.880   5.924  1.00  0.00           C  
ATOM    392  OH  TYR A  28       5.778   5.231   7.205  1.00  0.00           O  
ATOM    393  H   TYR A  28       6.449   2.346   0.704  1.00  0.00           H  
ATOM    394  HA  TYR A  28       4.157   1.700   2.397  1.00  0.00           H  
ATOM    395  HB2 TYR A  28       4.964   4.360   1.250  1.00  0.00           H  
ATOM    396  HB3 TYR A  28       3.323   4.037   1.786  1.00  0.00           H  
ATOM    397  HD1 TYR A  28       6.798   4.564   2.862  1.00  0.00           H  
ATOM    398  HD2 TYR A  28       2.808   3.841   4.132  1.00  0.00           H  
ATOM    399  HE1 TYR A  28       7.412   5.204   5.147  1.00  0.00           H  
ATOM    400  HE2 TYR A  28       3.403   4.476   6.414  1.00  0.00           H  
ATOM    401  HH  TYR A  28       6.259   6.068   7.205  1.00  0.00           H  
ATOM    402  N   CYS A  29       2.451   1.921   0.509  1.00  0.00           N  
ATOM    403  CA  CYS A  29       1.546   1.656  -0.564  1.00  0.00           C  
ATOM    404  C   CYS A  29       1.377   2.912  -1.408  1.00  0.00           C  
ATOM    405  O   CYS A  29       0.769   3.905  -0.979  1.00  0.00           O  
ATOM    406  CB  CYS A  29       0.219   1.149  -0.031  1.00  0.00           C  
ATOM    407  SG  CYS A  29       0.342  -0.416   0.915  1.00  0.00           S  
ATOM    408  H   CYS A  29       2.086   2.099   1.410  1.00  0.00           H  
ATOM    409  HA  CYS A  29       1.997   0.893  -1.182  1.00  0.00           H  
ATOM    410  HB2 CYS A  29      -0.206   1.899   0.620  1.00  0.00           H  
ATOM    411  HB3 CYS A  29      -0.443   0.987  -0.868  1.00  0.00           H  
ATOM    412  N   GLY A  30       1.862   2.824  -2.623  1.00  0.00           N  
ATOM    413  CA  GLY A  30       2.006   3.967  -3.487  1.00  0.00           C  
ATOM    414  C   GLY A  30       0.723   4.501  -3.993  1.00  0.00           C  
ATOM    415  O   GLY A  30       0.598   5.689  -4.203  1.00  0.00           O  
ATOM    416  H   GLY A  30       2.087   1.917  -2.937  1.00  0.00           H  
ATOM    417  HA2 GLY A  30       2.512   4.754  -2.947  1.00  0.00           H  
ATOM    418  HA3 GLY A  30       2.616   3.679  -4.330  1.00  0.00           H  
ATOM    419  N   SER A  31      -0.246   3.638  -4.161  1.00  0.00           N  
ATOM    420  CA  SER A  31      -1.538   3.997  -4.669  1.00  0.00           C  
ATOM    421  C   SER A  31      -2.238   5.028  -3.781  1.00  0.00           C  
ATOM    422  O   SER A  31      -3.113   5.740  -4.240  1.00  0.00           O  
ATOM    423  CB  SER A  31      -2.345   2.757  -4.755  1.00  0.00           C  
ATOM    424  OG  SER A  31      -1.584   1.751  -5.382  1.00  0.00           O  
ATOM    425  H   SER A  31      -0.121   2.685  -3.980  1.00  0.00           H  
ATOM    426  HA  SER A  31      -1.416   4.393  -5.665  1.00  0.00           H  
ATOM    427  HB2 SER A  31      -2.631   2.448  -3.761  1.00  0.00           H  
ATOM    428  HB3 SER A  31      -3.223   2.947  -5.348  1.00  0.00           H  
ATOM    429  HG  SER A  31      -1.965   1.621  -6.261  1.00  0.00           H  
ATOM    430  N   GLY A  32      -1.828   5.108  -2.521  1.00  0.00           N  
ATOM    431  CA  GLY A  32      -2.389   6.089  -1.607  1.00  0.00           C  
ATOM    432  C   GLY A  32      -1.864   7.483  -1.903  1.00  0.00           C  
ATOM    433  O   GLY A  32      -2.462   8.485  -1.519  1.00  0.00           O  
ATOM    434  H   GLY A  32      -1.127   4.487  -2.221  1.00  0.00           H  
ATOM    435  HA2 GLY A  32      -3.465   6.086  -1.707  1.00  0.00           H  
ATOM    436  HA3 GLY A  32      -2.125   5.822  -0.595  1.00  0.00           H  
ATOM    437  N   SER A  33      -0.751   7.529  -2.583  1.00  0.00           N  
ATOM    438  CA  SER A  33      -0.106   8.759  -2.960  1.00  0.00           C  
ATOM    439  C   SER A  33      -0.359   9.042  -4.454  1.00  0.00           C  
ATOM    440  O   SER A  33      -0.602  10.182  -4.860  1.00  0.00           O  
ATOM    441  CB  SER A  33       1.401   8.621  -2.658  1.00  0.00           C  
ATOM    442  OG  SER A  33       2.156   9.756  -3.055  1.00  0.00           O  
ATOM    443  H   SER A  33      -0.325   6.687  -2.855  1.00  0.00           H  
ATOM    444  HA  SER A  33      -0.514   9.557  -2.360  1.00  0.00           H  
ATOM    445  HB2 SER A  33       1.534   8.486  -1.594  1.00  0.00           H  
ATOM    446  HB3 SER A  33       1.779   7.749  -3.171  1.00  0.00           H  
ATOM    447  HG  SER A  33       1.571  10.520  -3.146  1.00  0.00           H  
ATOM    448  N   ASP A  34      -0.302   7.996  -5.253  1.00  0.00           N  
ATOM    449  CA  ASP A  34      -0.507   8.072  -6.697  1.00  0.00           C  
ATOM    450  C   ASP A  34      -1.916   8.540  -7.066  1.00  0.00           C  
ATOM    451  O   ASP A  34      -2.078   9.609  -7.650  1.00  0.00           O  
ATOM    452  CB  ASP A  34      -0.177   6.720  -7.349  1.00  0.00           C  
ATOM    453  CG  ASP A  34      -0.559   6.642  -8.810  1.00  0.00           C  
ATOM    454  OD1 ASP A  34      -1.495   5.881  -9.145  1.00  0.00           O  
ATOM    455  OD2 ASP A  34       0.051   7.336  -9.648  1.00  0.00           O  
ATOM    456  H   ASP A  34      -0.080   7.121  -4.862  1.00  0.00           H  
ATOM    457  HA  ASP A  34       0.192   8.804  -7.072  1.00  0.00           H  
ATOM    458  HB2 ASP A  34       0.884   6.541  -7.272  1.00  0.00           H  
ATOM    459  HB3 ASP A  34      -0.702   5.942  -6.816  1.00  0.00           H  
TER     460      ASP A  34                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -2.585   7.268  -7.872  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.741   7.393  -8.726  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.886   6.559  -8.233  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.970   7.084  -7.949  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.621   6.658  -7.102  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -4.045   8.428  -8.749  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.478   7.076  -9.724  1.00  0.00           H  
ATOM      8  N   GLY A   2      -4.668   5.262  -8.143  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -5.665   4.360  -7.597  1.00  0.00           C  
ATOM     10  C   GLY A   2      -5.670   4.477  -6.098  1.00  0.00           C  
ATOM     11  O   GLY A   2      -5.127   3.633  -5.396  1.00  0.00           O  
ATOM     12  H   GLY A   2      -3.813   4.901  -8.462  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      -6.636   4.620  -7.989  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -5.423   3.343  -7.870  1.00  0.00           H  
ATOM     15  N   VAL A   3      -6.251   5.551  -5.631  1.00  0.00           N  
ATOM     16  CA  VAL A   3      -6.244   5.924  -4.247  1.00  0.00           C  
ATOM     17  C   VAL A   3      -6.834   4.847  -3.327  1.00  0.00           C  
ATOM     18  O   VAL A   3      -7.965   4.365  -3.516  1.00  0.00           O  
ATOM     19  CB  VAL A   3      -6.907   7.317  -4.028  1.00  0.00           C  
ATOM     20  CG1 VAL A   3      -8.365   7.345  -4.471  1.00  0.00           C  
ATOM     21  CG2 VAL A   3      -6.759   7.774  -2.594  1.00  0.00           C  
ATOM     22  H   VAL A   3      -6.709   6.128  -6.278  1.00  0.00           H  
ATOM     23  HA  VAL A   3      -5.201   6.020  -3.987  1.00  0.00           H  
ATOM     24  HB  VAL A   3      -6.377   8.018  -4.656  1.00  0.00           H  
ATOM     25 HG11 VAL A   3      -8.924   6.615  -3.905  1.00  0.00           H  
ATOM     26 HG12 VAL A   3      -8.427   7.111  -5.523  1.00  0.00           H  
ATOM     27 HG13 VAL A   3      -8.776   8.329  -4.297  1.00  0.00           H  
ATOM     28 HG21 VAL A   3      -7.264   8.720  -2.468  1.00  0.00           H  
ATOM     29 HG22 VAL A   3      -5.711   7.891  -2.361  1.00  0.00           H  
ATOM     30 HG23 VAL A   3      -7.196   7.040  -1.932  1.00  0.00           H  
ATOM     31  N   CYS A   4      -6.028   4.450  -2.377  1.00  0.00           N  
ATOM     32  CA  CYS A   4      -6.382   3.471  -1.392  1.00  0.00           C  
ATOM     33  C   CYS A   4      -7.467   4.021  -0.468  1.00  0.00           C  
ATOM     34  O   CYS A   4      -7.290   5.102   0.115  1.00  0.00           O  
ATOM     35  CB  CYS A   4      -5.138   3.125  -0.556  1.00  0.00           C  
ATOM     36  SG  CYS A   4      -3.749   2.437  -1.516  1.00  0.00           S  
ATOM     37  H   CYS A   4      -5.132   4.837  -2.332  1.00  0.00           H  
ATOM     38  HA  CYS A   4      -6.712   2.574  -1.895  1.00  0.00           H  
ATOM     39  HB2 CYS A   4      -4.780   4.015  -0.061  1.00  0.00           H  
ATOM     40  HB3 CYS A   4      -5.414   2.397   0.191  1.00  0.00           H  
ATOM     41  N   PRO A   5      -8.622   3.313  -0.345  1.00  0.00           N  
ATOM     42  CA  PRO A   5      -9.693   3.673   0.610  1.00  0.00           C  
ATOM     43  C   PRO A   5      -9.219   3.479   2.055  1.00  0.00           C  
ATOM     44  O   PRO A   5      -9.863   3.915   3.019  1.00  0.00           O  
ATOM     45  CB  PRO A   5     -10.813   2.673   0.294  1.00  0.00           C  
ATOM     46  CG  PRO A   5     -10.499   2.157  -1.067  1.00  0.00           C  
ATOM     47  CD  PRO A   5      -9.008   2.151  -1.164  1.00  0.00           C  
ATOM     48  HA  PRO A   5     -10.035   4.687   0.468  1.00  0.00           H  
ATOM     49  HB2 PRO A   5     -10.805   1.883   1.029  1.00  0.00           H  
ATOM     50  HB3 PRO A   5     -11.764   3.180   0.315  1.00  0.00           H  
ATOM     51  HG2 PRO A   5     -10.888   1.155  -1.179  1.00  0.00           H  
ATOM     52  HG3 PRO A   5     -10.922   2.808  -1.817  1.00  0.00           H  
ATOM     53  HD2 PRO A   5      -8.616   1.236  -0.749  1.00  0.00           H  
ATOM     54  HD3 PRO A   5      -8.700   2.277  -2.191  1.00  0.00           H  
ATOM     55  N   LYS A   6      -8.111   2.785   2.184  1.00  0.00           N  
ATOM     56  CA  LYS A   6      -7.448   2.572   3.446  1.00  0.00           C  
ATOM     57  C   LYS A   6      -6.569   3.796   3.743  1.00  0.00           C  
ATOM     58  O   LYS A   6      -6.672   4.844   3.077  1.00  0.00           O  
ATOM     59  CB  LYS A   6      -6.533   1.338   3.345  1.00  0.00           C  
ATOM     60  CG  LYS A   6      -7.207   0.023   2.974  1.00  0.00           C  
ATOM     61  CD  LYS A   6      -8.102  -0.528   4.073  1.00  0.00           C  
ATOM     62  CE  LYS A   6      -8.607  -1.912   3.681  1.00  0.00           C  
ATOM     63  NZ  LYS A   6      -9.462  -2.535   4.712  1.00  0.00           N  
ATOM     64  H   LYS A   6      -7.724   2.412   1.367  1.00  0.00           H  
ATOM     65  HA  LYS A   6      -8.179   2.418   4.227  1.00  0.00           H  
ATOM     66  HB2 LYS A   6      -5.778   1.537   2.599  1.00  0.00           H  
ATOM     67  HB3 LYS A   6      -6.039   1.206   4.296  1.00  0.00           H  
ATOM     68  HG2 LYS A   6      -7.820   0.191   2.101  1.00  0.00           H  
ATOM     69  HG3 LYS A   6      -6.445  -0.706   2.739  1.00  0.00           H  
ATOM     70  HD2 LYS A   6      -7.540  -0.599   4.993  1.00  0.00           H  
ATOM     71  HD3 LYS A   6      -8.948   0.130   4.210  1.00  0.00           H  
ATOM     72  HE2 LYS A   6      -9.187  -1.814   2.776  1.00  0.00           H  
ATOM     73  HE3 LYS A   6      -7.755  -2.548   3.491  1.00  0.00           H  
ATOM     74  HZ1 LYS A   6      -9.763  -3.485   4.414  1.00  0.00           H  
ATOM     75  HZ2 LYS A   6     -10.320  -1.964   4.859  1.00  0.00           H  
ATOM     76  HZ3 LYS A   6      -8.981  -2.610   5.630  1.00  0.00           H  
ATOM     77  N   ILE A   7      -5.721   3.657   4.719  1.00  0.00           N  
ATOM     78  CA  ILE A   7      -4.749   4.672   5.061  1.00  0.00           C  
ATOM     79  C   ILE A   7      -3.510   4.493   4.175  1.00  0.00           C  
ATOM     80  O   ILE A   7      -3.517   3.667   3.240  1.00  0.00           O  
ATOM     81  CB  ILE A   7      -4.327   4.545   6.551  1.00  0.00           C  
ATOM     82  CG1 ILE A   7      -3.772   3.130   6.845  1.00  0.00           C  
ATOM     83  CG2 ILE A   7      -5.500   4.874   7.465  1.00  0.00           C  
ATOM     84  CD1 ILE A   7      -3.257   2.941   8.253  1.00  0.00           C  
ATOM     85  H   ILE A   7      -5.736   2.827   5.236  1.00  0.00           H  
ATOM     86  HA  ILE A   7      -5.184   5.646   4.895  1.00  0.00           H  
ATOM     87  HB  ILE A   7      -3.549   5.269   6.741  1.00  0.00           H  
ATOM     88 HG12 ILE A   7      -4.556   2.405   6.687  1.00  0.00           H  
ATOM     89 HG13 ILE A   7      -2.962   2.925   6.160  1.00  0.00           H  
ATOM     90 HG21 ILE A   7      -6.316   4.199   7.256  1.00  0.00           H  
ATOM     91 HG22 ILE A   7      -5.818   5.891   7.291  1.00  0.00           H  
ATOM     92 HG23 ILE A   7      -5.195   4.764   8.494  1.00  0.00           H  
ATOM     93 HD11 ILE A   7      -2.885   1.934   8.369  1.00  0.00           H  
ATOM     94 HD12 ILE A   7      -4.060   3.114   8.955  1.00  0.00           H  
ATOM     95 HD13 ILE A   7      -2.459   3.644   8.440  1.00  0.00           H  
ATOM     96  N   LEU A   8      -2.458   5.232   4.457  1.00  0.00           N  
ATOM     97  CA  LEU A   8      -1.220   5.071   3.736  1.00  0.00           C  
ATOM     98  C   LEU A   8      -0.479   3.943   4.388  1.00  0.00           C  
ATOM     99  O   LEU A   8       0.368   4.150   5.280  1.00  0.00           O  
ATOM    100  CB  LEU A   8      -0.362   6.339   3.765  1.00  0.00           C  
ATOM    101  CG  LEU A   8      -0.976   7.603   3.175  1.00  0.00           C  
ATOM    102  CD1 LEU A   8      -0.010   8.753   3.338  1.00  0.00           C  
ATOM    103  CD2 LEU A   8      -1.328   7.405   1.703  1.00  0.00           C  
ATOM    104  H   LEU A   8      -2.494   5.880   5.192  1.00  0.00           H  
ATOM    105  HA  LEU A   8      -1.450   4.800   2.717  1.00  0.00           H  
ATOM    106  HB2 LEU A   8      -0.110   6.542   4.796  1.00  0.00           H  
ATOM    107  HB3 LEU A   8       0.554   6.130   3.234  1.00  0.00           H  
ATOM    108  HG  LEU A   8      -1.878   7.845   3.717  1.00  0.00           H  
ATOM    109 HD11 LEU A   8       0.903   8.540   2.801  1.00  0.00           H  
ATOM    110 HD12 LEU A   8       0.212   8.890   4.385  1.00  0.00           H  
ATOM    111 HD13 LEU A   8      -0.456   9.655   2.947  1.00  0.00           H  
ATOM    112 HD21 LEU A   8      -1.747   8.319   1.309  1.00  0.00           H  
ATOM    113 HD22 LEU A   8      -2.053   6.610   1.609  1.00  0.00           H  
ATOM    114 HD23 LEU A   8      -0.436   7.149   1.153  1.00  0.00           H  
ATOM    115  N   GLN A   9      -0.876   2.756   4.036  1.00  0.00           N  
ATOM    116  CA  GLN A   9      -0.340   1.588   4.637  1.00  0.00           C  
ATOM    117  C   GLN A   9       1.086   1.359   4.166  1.00  0.00           C  
ATOM    118  O   GLN A   9       1.427   1.626   3.002  1.00  0.00           O  
ATOM    119  CB  GLN A   9      -1.183   0.357   4.309  1.00  0.00           C  
ATOM    120  CG  GLN A   9      -0.821  -0.861   5.147  1.00  0.00           C  
ATOM    121  CD  GLN A   9      -1.304  -2.149   4.546  1.00  0.00           C  
ATOM    122  OE1 GLN A   9      -2.422  -2.592   4.799  1.00  0.00           O  
ATOM    123  NE2 GLN A   9      -0.456  -2.775   3.781  1.00  0.00           N  
ATOM    124  H   GLN A   9      -1.575   2.682   3.351  1.00  0.00           H  
ATOM    125  HA  GLN A   9      -0.373   1.758   5.703  1.00  0.00           H  
ATOM    126  HB2 GLN A   9      -2.224   0.592   4.475  1.00  0.00           H  
ATOM    127  HB3 GLN A   9      -1.039   0.107   3.269  1.00  0.00           H  
ATOM    128  HG2 GLN A   9       0.255  -0.910   5.238  1.00  0.00           H  
ATOM    129  HG3 GLN A   9      -1.256  -0.748   6.129  1.00  0.00           H  
ATOM    130 HE21 GLN A   9       0.434  -2.374   3.649  1.00  0.00           H  
ATOM    131 HE22 GLN A   9      -0.717  -3.625   3.363  1.00  0.00           H  
ATOM    132  N   ARG A  10       1.901   0.928   5.071  1.00  0.00           N  
ATOM    133  CA  ARG A  10       3.240   0.536   4.779  1.00  0.00           C  
ATOM    134  C   ARG A  10       3.198  -0.827   4.125  1.00  0.00           C  
ATOM    135  O   ARG A  10       2.215  -1.566   4.293  1.00  0.00           O  
ATOM    136  CB  ARG A  10       4.049   0.508   6.066  1.00  0.00           C  
ATOM    137  CG  ARG A  10       3.501  -0.434   7.123  1.00  0.00           C  
ATOM    138  CD  ARG A  10       4.125  -0.149   8.455  1.00  0.00           C  
ATOM    139  NE  ARG A  10       3.811   1.217   8.898  1.00  0.00           N  
ATOM    140  CZ  ARG A  10       4.511   1.924   9.782  1.00  0.00           C  
ATOM    141  NH1 ARG A  10       5.652   1.443  10.285  1.00  0.00           N  
ATOM    142  NH2 ARG A  10       4.097   3.134  10.129  1.00  0.00           N  
ATOM    143  H   ARG A  10       1.587   0.873   5.996  1.00  0.00           H  
ATOM    144  HA  ARG A  10       3.666   1.263   4.105  1.00  0.00           H  
ATOM    145  HB2 ARG A  10       5.054   0.196   5.830  1.00  0.00           H  
ATOM    146  HB3 ARG A  10       4.081   1.504   6.483  1.00  0.00           H  
ATOM    147  HG2 ARG A  10       2.434  -0.291   7.197  1.00  0.00           H  
ATOM    148  HG3 ARG A  10       3.713  -1.453   6.837  1.00  0.00           H  
ATOM    149  HD2 ARG A  10       3.754  -0.858   9.181  1.00  0.00           H  
ATOM    150  HD3 ARG A  10       5.195  -0.248   8.360  1.00  0.00           H  
ATOM    151  HE  ARG A  10       3.001   1.600   8.490  1.00  0.00           H  
ATOM    152 HH11 ARG A  10       6.026   0.551  10.014  1.00  0.00           H  
ATOM    153 HH12 ARG A  10       6.181   1.960  10.963  1.00  0.00           H  
ATOM    154 HH21 ARG A  10       3.269   3.571   9.761  1.00  0.00           H  
ATOM    155 HH22 ARG A  10       4.589   3.691  10.803  1.00  0.00           H  
ATOM    156  N   CYS A  11       4.197  -1.168   3.388  1.00  0.00           N  
ATOM    157  CA  CYS A  11       4.173  -2.423   2.725  1.00  0.00           C  
ATOM    158  C   CYS A  11       5.418  -3.203   2.908  1.00  0.00           C  
ATOM    159  O   CYS A  11       6.537  -2.665   2.943  1.00  0.00           O  
ATOM    160  CB  CYS A  11       3.886  -2.283   1.254  1.00  0.00           C  
ATOM    161  SG  CYS A  11       5.082  -1.261   0.326  1.00  0.00           S  
ATOM    162  H   CYS A  11       4.971  -0.569   3.285  1.00  0.00           H  
ATOM    163  HA  CYS A  11       3.359  -2.987   3.154  1.00  0.00           H  
ATOM    164  HB2 CYS A  11       3.905  -3.274   0.824  1.00  0.00           H  
ATOM    165  HB3 CYS A  11       2.895  -1.879   1.141  1.00  0.00           H  
ATOM    166  N   ARG A  12       5.217  -4.472   3.030  1.00  0.00           N  
ATOM    167  CA  ARG A  12       6.309  -5.422   3.098  1.00  0.00           C  
ATOM    168  C   ARG A  12       6.596  -5.876   1.672  1.00  0.00           C  
ATOM    169  O   ARG A  12       7.733  -6.147   1.301  1.00  0.00           O  
ATOM    170  CB  ARG A  12       5.989  -6.655   4.009  1.00  0.00           C  
ATOM    171  CG  ARG A  12       5.736  -6.346   5.506  1.00  0.00           C  
ATOM    172  CD  ARG A  12       4.438  -5.598   5.688  1.00  0.00           C  
ATOM    173  NE  ARG A  12       4.134  -5.178   7.043  1.00  0.00           N  
ATOM    174  CZ  ARG A  12       3.135  -4.330   7.335  1.00  0.00           C  
ATOM    175  NH1 ARG A  12       2.340  -3.856   6.362  1.00  0.00           N  
ATOM    176  NH2 ARG A  12       2.915  -3.973   8.586  1.00  0.00           N  
ATOM    177  H   ARG A  12       4.263  -4.717   3.080  1.00  0.00           H  
ATOM    178  HA  ARG A  12       7.176  -4.898   3.471  1.00  0.00           H  
ATOM    179  HB2 ARG A  12       5.103  -7.136   3.622  1.00  0.00           H  
ATOM    180  HB3 ARG A  12       6.809  -7.351   3.937  1.00  0.00           H  
ATOM    181  HG2 ARG A  12       5.686  -7.275   6.055  1.00  0.00           H  
ATOM    182  HG3 ARG A  12       6.548  -5.746   5.886  1.00  0.00           H  
ATOM    183  HD2 ARG A  12       4.476  -4.713   5.073  1.00  0.00           H  
ATOM    184  HD3 ARG A  12       3.637  -6.226   5.328  1.00  0.00           H  
ATOM    185  HE  ARG A  12       4.706  -5.553   7.752  1.00  0.00           H  
ATOM    186 HH11 ARG A  12       2.448  -4.118   5.389  1.00  0.00           H  
ATOM    187 HH12 ARG A  12       1.599  -3.207   6.549  1.00  0.00           H  
ATOM    188 HH21 ARG A  12       3.482  -4.328   9.334  1.00  0.00           H  
ATOM    189 HH22 ARG A  12       2.177  -3.337   8.832  1.00  0.00           H  
ATOM    190  N   ARG A  13       5.525  -5.897   0.875  1.00  0.00           N  
ATOM    191  CA  ARG A  13       5.535  -6.261  -0.535  1.00  0.00           C  
ATOM    192  C   ARG A  13       4.158  -5.996  -1.117  1.00  0.00           C  
ATOM    193  O   ARG A  13       3.248  -5.615  -0.380  1.00  0.00           O  
ATOM    194  CB  ARG A  13       5.961  -7.713  -0.757  1.00  0.00           C  
ATOM    195  CG  ARG A  13       5.202  -8.740   0.066  1.00  0.00           C  
ATOM    196  CD  ARG A  13       5.743 -10.130  -0.186  1.00  0.00           C  
ATOM    197  NE  ARG A  13       5.636 -10.505  -1.597  1.00  0.00           N  
ATOM    198  CZ  ARG A  13       6.352 -11.448  -2.206  1.00  0.00           C  
ATOM    199  NH1 ARG A  13       7.270 -12.122  -1.539  1.00  0.00           N  
ATOM    200  NH2 ARG A  13       6.165 -11.688  -3.498  1.00  0.00           N  
ATOM    201  H   ARG A  13       4.657  -5.632   1.241  1.00  0.00           H  
ATOM    202  HA  ARG A  13       6.233  -5.595  -1.024  1.00  0.00           H  
ATOM    203  HB2 ARG A  13       5.799  -7.945  -1.799  1.00  0.00           H  
ATOM    204  HB3 ARG A  13       7.016  -7.802  -0.558  1.00  0.00           H  
ATOM    205  HG2 ARG A  13       5.309  -8.500   1.114  1.00  0.00           H  
ATOM    206  HG3 ARG A  13       4.158  -8.710  -0.210  1.00  0.00           H  
ATOM    207  HD2 ARG A  13       6.778 -10.158   0.113  1.00  0.00           H  
ATOM    208  HD3 ARG A  13       5.175 -10.831   0.408  1.00  0.00           H  
ATOM    209  HE  ARG A  13       4.963  -9.996  -2.102  1.00  0.00           H  
ATOM    210 HH11 ARG A  13       7.454 -11.945  -0.569  1.00  0.00           H  
ATOM    211 HH12 ARG A  13       7.828 -12.832  -1.976  1.00  0.00           H  
ATOM    212 HH21 ARG A  13       5.500 -11.179  -4.052  1.00  0.00           H  
ATOM    213 HH22 ARG A  13       6.690 -12.393  -3.979  1.00  0.00           H  
ATOM    214  N   ASP A  14       3.993  -6.214  -2.411  1.00  0.00           N  
ATOM    215  CA  ASP A  14       2.719  -5.881  -3.113  1.00  0.00           C  
ATOM    216  C   ASP A  14       1.541  -6.659  -2.588  1.00  0.00           C  
ATOM    217  O   ASP A  14       0.456  -6.110  -2.434  1.00  0.00           O  
ATOM    218  CB  ASP A  14       2.809  -6.024  -4.637  1.00  0.00           C  
ATOM    219  CG  ASP A  14       3.660  -4.969  -5.285  1.00  0.00           C  
ATOM    220  OD1 ASP A  14       3.157  -3.866  -5.556  1.00  0.00           O  
ATOM    221  OD2 ASP A  14       4.845  -5.225  -5.559  1.00  0.00           O  
ATOM    222  H   ASP A  14       4.741  -6.625  -2.899  1.00  0.00           H  
ATOM    223  HA  ASP A  14       2.524  -4.844  -2.885  1.00  0.00           H  
ATOM    224  HB2 ASP A  14       3.228  -6.989  -4.884  1.00  0.00           H  
ATOM    225  HB3 ASP A  14       1.813  -5.962  -5.050  1.00  0.00           H  
ATOM    226  N   SER A  15       1.771  -7.912  -2.249  1.00  0.00           N  
ATOM    227  CA  SER A  15       0.748  -8.785  -1.699  1.00  0.00           C  
ATOM    228  C   SER A  15       0.289  -8.317  -0.304  1.00  0.00           C  
ATOM    229  O   SER A  15      -0.718  -8.784   0.233  1.00  0.00           O  
ATOM    230  CB  SER A  15       1.286 -10.209  -1.671  1.00  0.00           C  
ATOM    231  OG  SER A  15       2.613 -10.223  -1.171  1.00  0.00           O  
ATOM    232  H   SER A  15       2.661  -8.305  -2.377  1.00  0.00           H  
ATOM    233  HA  SER A  15      -0.100  -8.751  -2.367  1.00  0.00           H  
ATOM    234  HB2 SER A  15       0.662 -10.817  -1.033  1.00  0.00           H  
ATOM    235  HB3 SER A  15       1.289 -10.614  -2.671  1.00  0.00           H  
ATOM    236  HG  SER A  15       2.893 -11.139  -1.068  1.00  0.00           H  
ATOM    237  N   ASP A  16       1.044  -7.409   0.275  1.00  0.00           N  
ATOM    238  CA  ASP A  16       0.729  -6.836   1.563  1.00  0.00           C  
ATOM    239  C   ASP A  16      -0.131  -5.575   1.390  1.00  0.00           C  
ATOM    240  O   ASP A  16      -0.820  -5.137   2.311  1.00  0.00           O  
ATOM    241  CB  ASP A  16       2.025  -6.546   2.323  1.00  0.00           C  
ATOM    242  CG  ASP A  16       1.837  -5.766   3.592  1.00  0.00           C  
ATOM    243  OD1 ASP A  16       1.154  -6.245   4.517  1.00  0.00           O  
ATOM    244  OD2 ASP A  16       2.434  -4.691   3.705  1.00  0.00           O  
ATOM    245  H   ASP A  16       1.847  -7.088  -0.192  1.00  0.00           H  
ATOM    246  HA  ASP A  16       0.156  -7.570   2.111  1.00  0.00           H  
ATOM    247  HB2 ASP A  16       2.500  -7.482   2.577  1.00  0.00           H  
ATOM    248  HB3 ASP A  16       2.687  -5.991   1.672  1.00  0.00           H  
ATOM    249  N   CYS A  17      -0.126  -5.033   0.195  1.00  0.00           N  
ATOM    250  CA  CYS A  17      -0.928  -3.872  -0.105  1.00  0.00           C  
ATOM    251  C   CYS A  17      -2.323  -4.299  -0.553  1.00  0.00           C  
ATOM    252  O   CYS A  17      -2.468  -5.065  -1.506  1.00  0.00           O  
ATOM    253  CB  CYS A  17      -0.267  -2.989  -1.157  1.00  0.00           C  
ATOM    254  SG  CYS A  17       1.198  -2.071  -0.592  1.00  0.00           S  
ATOM    255  H   CYS A  17       0.389  -5.445  -0.532  1.00  0.00           H  
ATOM    256  HA  CYS A  17      -1.020  -3.315   0.815  1.00  0.00           H  
ATOM    257  HB2 CYS A  17       0.045  -3.609  -1.983  1.00  0.00           H  
ATOM    258  HB3 CYS A  17      -0.988  -2.270  -1.517  1.00  0.00           H  
ATOM    259  N   PRO A  18      -3.356  -3.825   0.143  1.00  0.00           N  
ATOM    260  CA  PRO A  18      -4.749  -4.215  -0.112  1.00  0.00           C  
ATOM    261  C   PRO A  18      -5.374  -3.583  -1.374  1.00  0.00           C  
ATOM    262  O   PRO A  18      -5.299  -2.368  -1.585  1.00  0.00           O  
ATOM    263  CB  PRO A  18      -5.471  -3.706   1.140  1.00  0.00           C  
ATOM    264  CG  PRO A  18      -4.667  -2.527   1.575  1.00  0.00           C  
ATOM    265  CD  PRO A  18      -3.248  -2.870   1.270  1.00  0.00           C  
ATOM    266  HA  PRO A  18      -4.855  -5.289  -0.160  1.00  0.00           H  
ATOM    267  HB2 PRO A  18      -6.484  -3.429   0.887  1.00  0.00           H  
ATOM    268  HB3 PRO A  18      -5.478  -4.475   1.897  1.00  0.00           H  
ATOM    269  HG2 PRO A  18      -4.949  -1.647   1.017  1.00  0.00           H  
ATOM    270  HG3 PRO A  18      -4.788  -2.359   2.633  1.00  0.00           H  
ATOM    271  HD2 PRO A  18      -2.704  -1.985   0.977  1.00  0.00           H  
ATOM    272  HD3 PRO A  18      -2.782  -3.337   2.125  1.00  0.00           H  
ATOM    273  N   GLY A  19      -5.972  -4.416  -2.197  1.00  0.00           N  
ATOM    274  CA  GLY A  19      -6.721  -3.965  -3.348  1.00  0.00           C  
ATOM    275  C   GLY A  19      -5.868  -3.391  -4.458  1.00  0.00           C  
ATOM    276  O   GLY A  19      -4.967  -4.064  -4.979  1.00  0.00           O  
ATOM    277  H   GLY A  19      -5.883  -5.379  -2.029  1.00  0.00           H  
ATOM    278  HA2 GLY A  19      -7.274  -4.803  -3.747  1.00  0.00           H  
ATOM    279  HA3 GLY A  19      -7.428  -3.215  -3.024  1.00  0.00           H  
ATOM    280  N   ALA A  20      -6.131  -2.145  -4.797  1.00  0.00           N  
ATOM    281  CA  ALA A  20      -5.457  -1.472  -5.899  1.00  0.00           C  
ATOM    282  C   ALA A  20      -4.101  -0.953  -5.482  1.00  0.00           C  
ATOM    283  O   ALA A  20      -3.301  -0.523  -6.319  1.00  0.00           O  
ATOM    284  CB  ALA A  20      -6.310  -0.325  -6.412  1.00  0.00           C  
ATOM    285  H   ALA A  20      -6.807  -1.652  -4.284  1.00  0.00           H  
ATOM    286  HA  ALA A  20      -5.334  -2.183  -6.702  1.00  0.00           H  
ATOM    287  HB1 ALA A  20      -7.276  -0.700  -6.716  1.00  0.00           H  
ATOM    288  HB2 ALA A  20      -5.821   0.140  -7.253  1.00  0.00           H  
ATOM    289  HB3 ALA A  20      -6.440   0.403  -5.625  1.00  0.00           H  
ATOM    290  N   CYS A  21      -3.850  -0.994  -4.206  1.00  0.00           N  
ATOM    291  CA  CYS A  21      -2.627  -0.500  -3.652  1.00  0.00           C  
ATOM    292  C   CYS A  21      -1.434  -1.383  -4.034  1.00  0.00           C  
ATOM    293  O   CYS A  21      -1.483  -2.607  -3.906  1.00  0.00           O  
ATOM    294  CB  CYS A  21      -2.772  -0.390  -2.153  1.00  0.00           C  
ATOM    295  SG  CYS A  21      -4.273   0.491  -1.642  1.00  0.00           S  
ATOM    296  H   CYS A  21      -4.525  -1.369  -3.600  1.00  0.00           H  
ATOM    297  HA  CYS A  21      -2.444   0.488  -4.049  1.00  0.00           H  
ATOM    298  HB2 CYS A  21      -2.813  -1.379  -1.721  1.00  0.00           H  
ATOM    299  HB3 CYS A  21      -1.927   0.151  -1.760  1.00  0.00           H  
ATOM    300  N   ILE A  22      -0.398  -0.750  -4.531  1.00  0.00           N  
ATOM    301  CA  ILE A  22       0.839  -1.405  -4.906  1.00  0.00           C  
ATOM    302  C   ILE A  22       1.945  -0.969  -3.959  1.00  0.00           C  
ATOM    303  O   ILE A  22       1.887   0.127  -3.413  1.00  0.00           O  
ATOM    304  CB  ILE A  22       1.250  -1.047  -6.356  1.00  0.00           C  
ATOM    305  CG1 ILE A  22       1.327   0.487  -6.548  1.00  0.00           C  
ATOM    306  CG2 ILE A  22       0.257  -1.655  -7.341  1.00  0.00           C  
ATOM    307  CD1 ILE A  22       1.976   0.910  -7.844  1.00  0.00           C  
ATOM    308  H   ILE A  22      -0.478   0.218  -4.692  1.00  0.00           H  
ATOM    309  HA  ILE A  22       0.699  -2.474  -4.831  1.00  0.00           H  
ATOM    310  HB  ILE A  22       2.222  -1.475  -6.548  1.00  0.00           H  
ATOM    311 HG12 ILE A  22       0.308   0.847  -6.579  1.00  0.00           H  
ATOM    312 HG13 ILE A  22       1.813   0.980  -5.716  1.00  0.00           H  
ATOM    313 HG21 ILE A  22      -0.724  -1.253  -7.136  1.00  0.00           H  
ATOM    314 HG22 ILE A  22       0.239  -2.728  -7.225  1.00  0.00           H  
ATOM    315 HG23 ILE A  22       0.546  -1.400  -8.350  1.00  0.00           H  
ATOM    316 HD11 ILE A  22       3.010   0.600  -7.847  1.00  0.00           H  
ATOM    317 HD12 ILE A  22       1.908   1.981  -7.958  1.00  0.00           H  
ATOM    318 HD13 ILE A  22       1.463   0.431  -8.664  1.00  0.00           H  
ATOM    319  N   CYS A  23       2.929  -1.795  -3.773  1.00  0.00           N  
ATOM    320  CA  CYS A  23       4.007  -1.503  -2.837  1.00  0.00           C  
ATOM    321  C   CYS A  23       5.128  -0.743  -3.518  1.00  0.00           C  
ATOM    322  O   CYS A  23       5.516  -1.070  -4.650  1.00  0.00           O  
ATOM    323  CB  CYS A  23       4.547  -2.793  -2.235  1.00  0.00           C  
ATOM    324  SG  CYS A  23       5.880  -2.564  -1.009  1.00  0.00           S  
ATOM    325  H   CYS A  23       2.967  -2.620  -4.316  1.00  0.00           H  
ATOM    326  HA  CYS A  23       3.603  -0.894  -2.044  1.00  0.00           H  
ATOM    327  HB2 CYS A  23       3.741  -3.315  -1.739  1.00  0.00           H  
ATOM    328  HB3 CYS A  23       4.932  -3.416  -3.028  1.00  0.00           H  
ATOM    329  N   ARG A  24       5.643   0.274  -2.864  1.00  0.00           N  
ATOM    330  CA  ARG A  24       6.746   1.028  -3.411  1.00  0.00           C  
ATOM    331  C   ARG A  24       7.989   0.837  -2.554  1.00  0.00           C  
ATOM    332  O   ARG A  24       7.890   0.428  -1.383  1.00  0.00           O  
ATOM    333  CB  ARG A  24       6.403   2.511  -3.538  1.00  0.00           C  
ATOM    334  CG  ARG A  24       5.161   2.801  -4.366  1.00  0.00           C  
ATOM    335  CD  ARG A  24       5.232   2.202  -5.765  1.00  0.00           C  
ATOM    336  NE  ARG A  24       6.392   2.668  -6.527  1.00  0.00           N  
ATOM    337  CZ  ARG A  24       6.390   2.957  -7.833  1.00  0.00           C  
ATOM    338  NH1 ARG A  24       5.250   3.042  -8.510  1.00  0.00           N  
ATOM    339  NH2 ARG A  24       7.524   3.215  -8.437  1.00  0.00           N  
ATOM    340  H   ARG A  24       5.288   0.532  -1.981  1.00  0.00           H  
ATOM    341  HA  ARG A  24       6.953   0.629  -4.392  1.00  0.00           H  
ATOM    342  HB2 ARG A  24       6.253   2.921  -2.549  1.00  0.00           H  
ATOM    343  HB3 ARG A  24       7.237   3.016  -3.999  1.00  0.00           H  
ATOM    344  HG2 ARG A  24       4.308   2.377  -3.857  1.00  0.00           H  
ATOM    345  HG3 ARG A  24       5.036   3.872  -4.444  1.00  0.00           H  
ATOM    346  HD2 ARG A  24       5.291   1.128  -5.672  1.00  0.00           H  
ATOM    347  HD3 ARG A  24       4.329   2.453  -6.300  1.00  0.00           H  
ATOM    348  HE  ARG A  24       7.238   2.708  -6.026  1.00  0.00           H  
ATOM    349 HH11 ARG A  24       4.357   2.905  -8.074  1.00  0.00           H  
ATOM    350 HH12 ARG A  24       5.220   3.255  -9.491  1.00  0.00           H  
ATOM    351 HH21 ARG A  24       8.403   3.205  -7.950  1.00  0.00           H  
ATOM    352 HH22 ARG A  24       7.567   3.433  -9.417  1.00  0.00           H  
ATOM    353  N   GLY A  25       9.137   1.179  -3.122  1.00  0.00           N  
ATOM    354  CA  GLY A  25      10.428   0.983  -2.483  1.00  0.00           C  
ATOM    355  C   GLY A  25      10.569   1.705  -1.161  1.00  0.00           C  
ATOM    356  O   GLY A  25      11.254   1.217  -0.259  1.00  0.00           O  
ATOM    357  H   GLY A  25       9.123   1.598  -4.011  1.00  0.00           H  
ATOM    358  HA2 GLY A  25      10.571  -0.074  -2.313  1.00  0.00           H  
ATOM    359  HA3 GLY A  25      11.199   1.330  -3.155  1.00  0.00           H  
ATOM    360  N   ASN A  26       9.901   2.845  -1.028  1.00  0.00           N  
ATOM    361  CA  ASN A  26       9.942   3.638   0.215  1.00  0.00           C  
ATOM    362  C   ASN A  26       9.277   2.921   1.386  1.00  0.00           C  
ATOM    363  O   ASN A  26       9.416   3.338   2.534  1.00  0.00           O  
ATOM    364  CB  ASN A  26       9.340   5.044   0.045  1.00  0.00           C  
ATOM    365  CG  ASN A  26       7.874   5.052  -0.348  1.00  0.00           C  
ATOM    366  OD1 ASN A  26       6.988   5.023   0.495  1.00  0.00           O  
ATOM    367  ND2 ASN A  26       7.607   5.130  -1.622  1.00  0.00           N  
ATOM    368  H   ASN A  26       9.391   3.163  -1.804  1.00  0.00           H  
ATOM    369  HA  ASN A  26      10.986   3.744   0.470  1.00  0.00           H  
ATOM    370  HB2 ASN A  26       9.431   5.573   0.981  1.00  0.00           H  
ATOM    371  HB3 ASN A  26       9.902   5.572  -0.711  1.00  0.00           H  
ATOM    372 HD21 ASN A  26       8.349   5.182  -2.264  1.00  0.00           H  
ATOM    373 HD22 ASN A  26       6.668   5.148  -1.908  1.00  0.00           H  
ATOM    374  N   GLY A  27       8.557   1.855   1.102  1.00  0.00           N  
ATOM    375  CA  GLY A  27       7.975   1.082   2.160  1.00  0.00           C  
ATOM    376  C   GLY A  27       6.522   1.362   2.369  1.00  0.00           C  
ATOM    377  O   GLY A  27       5.960   0.943   3.365  1.00  0.00           O  
ATOM    378  H   GLY A  27       8.434   1.576   0.168  1.00  0.00           H  
ATOM    379  HA2 GLY A  27       8.092   0.034   1.937  1.00  0.00           H  
ATOM    380  HA3 GLY A  27       8.503   1.302   3.076  1.00  0.00           H  
ATOM    381  N   TYR A  28       5.912   2.068   1.449  1.00  0.00           N  
ATOM    382  CA  TYR A  28       4.498   2.366   1.544  1.00  0.00           C  
ATOM    383  C   TYR A  28       3.780   1.986   0.280  1.00  0.00           C  
ATOM    384  O   TYR A  28       4.398   1.888  -0.800  1.00  0.00           O  
ATOM    385  CB  TYR A  28       4.235   3.848   1.859  1.00  0.00           C  
ATOM    386  CG  TYR A  28       4.666   4.293   3.239  1.00  0.00           C  
ATOM    387  CD1 TYR A  28       5.892   4.914   3.448  1.00  0.00           C  
ATOM    388  CD2 TYR A  28       3.840   4.096   4.333  1.00  0.00           C  
ATOM    389  CE1 TYR A  28       6.276   5.323   4.708  1.00  0.00           C  
ATOM    390  CE2 TYR A  28       4.217   4.500   5.591  1.00  0.00           C  
ATOM    391  CZ  TYR A  28       5.430   5.112   5.775  1.00  0.00           C  
ATOM    392  OH  TYR A  28       5.795   5.510   7.031  1.00  0.00           O  
ATOM    393  H   TYR A  28       6.412   2.404   0.678  1.00  0.00           H  
ATOM    394  HA  TYR A  28       4.092   1.769   2.344  1.00  0.00           H  
ATOM    395  HB2 TYR A  28       4.769   4.456   1.143  1.00  0.00           H  
ATOM    396  HB3 TYR A  28       3.177   4.043   1.761  1.00  0.00           H  
ATOM    397  HD1 TYR A  28       6.550   5.074   2.605  1.00  0.00           H  
ATOM    398  HD2 TYR A  28       2.885   3.613   4.187  1.00  0.00           H  
ATOM    399  HE1 TYR A  28       7.234   5.801   4.840  1.00  0.00           H  
ATOM    400  HE2 TYR A  28       3.558   4.336   6.431  1.00  0.00           H  
ATOM    401  HH  TYR A  28       6.112   6.423   7.011  1.00  0.00           H  
ATOM    402  N   CYS A  29       2.501   1.728   0.412  1.00  0.00           N  
ATOM    403  CA  CYS A  29       1.657   1.461  -0.714  1.00  0.00           C  
ATOM    404  C   CYS A  29       1.483   2.768  -1.502  1.00  0.00           C  
ATOM    405  O   CYS A  29       0.982   3.765  -0.976  1.00  0.00           O  
ATOM    406  CB  CYS A  29       0.317   0.873  -0.262  1.00  0.00           C  
ATOM    407  SG  CYS A  29       0.456  -0.684   0.712  1.00  0.00           S  
ATOM    408  H   CYS A  29       2.107   1.712   1.315  1.00  0.00           H  
ATOM    409  HA  CYS A  29       2.176   0.753  -1.343  1.00  0.00           H  
ATOM    410  HB2 CYS A  29      -0.233   1.585   0.335  1.00  0.00           H  
ATOM    411  HB3 CYS A  29      -0.247   0.646  -1.153  1.00  0.00           H  
ATOM    412  N   GLY A  30       1.892   2.736  -2.752  1.00  0.00           N  
ATOM    413  CA  GLY A  30       2.037   3.938  -3.554  1.00  0.00           C  
ATOM    414  C   GLY A  30       0.779   4.477  -4.166  1.00  0.00           C  
ATOM    415  O   GLY A  30       0.649   5.684  -4.318  1.00  0.00           O  
ATOM    416  H   GLY A  30       2.083   1.847  -3.134  1.00  0.00           H  
ATOM    417  HA2 GLY A  30       2.478   4.714  -2.949  1.00  0.00           H  
ATOM    418  HA3 GLY A  30       2.723   3.697  -4.353  1.00  0.00           H  
ATOM    419  N   SER A  31      -0.140   3.591  -4.496  1.00  0.00           N  
ATOM    420  CA  SER A  31      -1.387   3.908  -5.181  1.00  0.00           C  
ATOM    421  C   SER A  31      -2.141   5.064  -4.535  1.00  0.00           C  
ATOM    422  O   SER A  31      -2.736   5.902  -5.233  1.00  0.00           O  
ATOM    423  CB  SER A  31      -2.212   2.676  -5.130  1.00  0.00           C  
ATOM    424  OG  SER A  31      -1.399   1.586  -5.480  1.00  0.00           O  
ATOM    425  H   SER A  31      -0.014   2.638  -4.314  1.00  0.00           H  
ATOM    426  HA  SER A  31      -1.178   4.124  -6.216  1.00  0.00           H  
ATOM    427  HB2 SER A  31      -2.603   2.545  -4.131  1.00  0.00           H  
ATOM    428  HB3 SER A  31      -3.020   2.751  -5.839  1.00  0.00           H  
ATOM    429  HG  SER A  31      -1.621   1.386  -6.400  1.00  0.00           H  
ATOM    430  N   GLY A  32      -2.043   5.132  -3.220  1.00  0.00           N  
ATOM    431  CA  GLY A  32      -2.706   6.168  -2.435  1.00  0.00           C  
ATOM    432  C   GLY A  32      -2.342   7.576  -2.888  1.00  0.00           C  
ATOM    433  O   GLY A  32      -3.200   8.459  -2.986  1.00  0.00           O  
ATOM    434  H   GLY A  32      -1.474   4.446  -2.806  1.00  0.00           H  
ATOM    435  HA2 GLY A  32      -3.775   6.043  -2.510  1.00  0.00           H  
ATOM    436  HA3 GLY A  32      -2.417   6.055  -1.401  1.00  0.00           H  
ATOM    437  N   SER A  33      -1.099   7.771  -3.210  1.00  0.00           N  
ATOM    438  CA  SER A  33      -0.622   9.045  -3.649  1.00  0.00           C  
ATOM    439  C   SER A  33      -0.219   8.958  -5.134  1.00  0.00           C  
ATOM    440  O   SER A  33       0.491   9.824  -5.667  1.00  0.00           O  
ATOM    441  CB  SER A  33       0.565   9.468  -2.768  1.00  0.00           C  
ATOM    442  OG  SER A  33       0.962  10.814  -3.010  1.00  0.00           O  
ATOM    443  H   SER A  33      -0.455   7.030  -3.139  1.00  0.00           H  
ATOM    444  HA  SER A  33      -1.423   9.758  -3.529  1.00  0.00           H  
ATOM    445  HB2 SER A  33       0.289   9.373  -1.729  1.00  0.00           H  
ATOM    446  HB3 SER A  33       1.401   8.818  -2.975  1.00  0.00           H  
ATOM    447  HG  SER A  33       0.205  11.380  -2.803  1.00  0.00           H  
ATOM    448  N   ASP A  34      -0.697   7.945  -5.812  1.00  0.00           N  
ATOM    449  CA  ASP A  34      -0.322   7.757  -7.197  1.00  0.00           C  
ATOM    450  C   ASP A  34      -1.503   7.976  -8.117  1.00  0.00           C  
ATOM    451  O   ASP A  34      -1.441   8.799  -9.019  1.00  0.00           O  
ATOM    452  CB  ASP A  34       0.270   6.377  -7.419  1.00  0.00           C  
ATOM    453  CG  ASP A  34       0.847   6.207  -8.797  1.00  0.00           C  
ATOM    454  OD1 ASP A  34       2.043   6.518  -8.996  1.00  0.00           O  
ATOM    455  OD2 ASP A  34       0.135   5.740  -9.702  1.00  0.00           O  
ATOM    456  H   ASP A  34      -1.313   7.321  -5.372  1.00  0.00           H  
ATOM    457  HA  ASP A  34       0.432   8.495  -7.428  1.00  0.00           H  
ATOM    458  HB2 ASP A  34       1.048   6.200  -6.694  1.00  0.00           H  
ATOM    459  HB3 ASP A  34      -0.514   5.646  -7.287  1.00  0.00           H  
TER     460      ASP A  34                                                      
ENDMDL                                                                          
CONECT    1  450                                                                
CONECT   36  295                                                                
CONECT  161  324                                                                
CONECT  254  407                                                                
CONECT  295   36                                                                
CONECT  324  161                                                                
CONECT  407  254                                                                
CONECT  450    1                                                                
MASTER       95    0    0    2    0    0    0    6  238    1    8    3          
END