HEADER    HYDROLASE INHIBITOR                     01-SEP-15   2N71              
TITLE     NMR STRUCTURE OF CMPI-II, A SERIN PROTEASE INHIBITOR ISOLATED FROM    
TITLE    2 MOLLUSK CENCHITIS MURICATUS                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEASE INHIBITOR 2;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: CMPI-II, PROTEASE INHIBITOR-II;                             
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CENCHRITIS MURICATUS;                           
SOURCE   3 ORGANISM_COMMON: BEADED PERIWINKLE;                                  
SOURCE   4 ORGANISM_TAXID: 197001;                                              
SOURCE   5 EXPRESSION_SYSTEM: PICHIA PASTORIS;                                  
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 4922;                                       
SOURCE   7 EXPRESSION_SYSTEM_VECTOR: PCM101                                     
KEYWDS    NON-CLASSICAL KAZAL-INHIBITOR, HYDROLASE INHIBITOR                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    A.CABRERA-MUNOZ,L.ROJAS,M.ALONSO DEL RIVERO ANTIGUA,J.PIRES           
REVDAT   3   14-JUN-23 2N71    1       REMARK                                   
REVDAT   2   21-OCT-20 2N71    1       JRNL   REMARK                            
REVDAT   1   07-SEP-16 2N71    0                                                
JRNL        AUTH   A.CABRERA-MUNOZ,P.A.VALIENTE,L.ROJAS,                        
JRNL        AUTH 2 M.ALONSO-DEL-RIVERO ANTIGUA,J.R.PIRES                        
JRNL        TITL   NMR STRUCTURE OF CMPI-II, A NON-CLASSICAL KAZAL PROTEASE     
JRNL        TITL 2 INHIBITOR: UNDERSTANDING ITS CONFORMATIONAL DYNAMICS AND     
JRNL        TITL 3 SUBTILISIN A INHIBITION.                                     
JRNL        REF    J.STRUCT.BIOL.                V. 206   280 2019              
JRNL        REFN                   ESSN 1095-8657                               
JRNL        PMID   30930219                                                     
JRNL        DOI    10.1016/J.JSB.2019.03.011                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA 1.2, CNSSOLVE                                   
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES (ARIA), BRUNGER,        
REMARK   3                 ADAMS, CLORE, GROS, NILGES AND READ (CNSSOLVE)       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2N71 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 04-SEP-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000104502.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 0.02                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5 MM CMPI-II, 90% H2O/10% D2O;   
REMARK 210                                   1.2 MM [U-99% 15N] CMPI-II, 90%    
REMARK 210                                   H2O/10% D2O; 0.2 MM [U-99% 13C;    
REMARK 210                                   U-99% 15N] CMPI-II, 90% H2O/10%    
REMARK 210                                   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                                   3D CBCA(CO)NH; 3D 1H-15N NOESY;    
REMARK 210                                   3D 1H-15N TOCSY; 3D HNCO; 3D       
REMARK 210                                   HNCACB; 3D HBHA(CO)NH; 3D HCCH-    
REMARK 210                                   TOCSY                              
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                 : ARIA 1.2, SPARKY, CNSSOLVE 1.1,    
REMARK 210                                   TALOS, PSVS, TOPSPIN, MOLMOL       
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, TORSION       
REMARK 210                                   ANGLE DYNAMICS                     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLU A   2      -66.85     70.57                                   
REMARK 500  1 CYS A  38      -79.15   -112.26                                   
REMARK 500  2 GLU A   2      -72.98     66.63                                   
REMARK 500  2 THR A  11       66.29   -157.83                                   
REMARK 500  2 GLU A  13      154.58    178.03                                   
REMARK 500  2 CYS A  38      -74.88   -119.96                                   
REMARK 500  3 THR A  11       64.22   -152.54                                   
REMARK 500  3 GLU A  13      153.16    177.02                                   
REMARK 500  3 CYS A  38      -63.25   -135.00                                   
REMARK 500  4 ASN A  27      173.90    178.25                                   
REMARK 500  4 CYS A  38      -77.98    -96.12                                   
REMARK 500  5 THR A  11       56.17   -168.00                                   
REMARK 500  5 CYS A  38      -77.57   -104.49                                   
REMARK 500  6 THR A  11       67.21   -153.42                                   
REMARK 500  6 GLU A  13      151.33    174.63                                   
REMARK 500  6 CYS A  38      -80.70   -108.59                                   
REMARK 500  7 GLU A   2      -35.75   -132.39                                   
REMARK 500  7 THR A  11       61.98   -150.21                                   
REMARK 500  7 CYS A  38      -65.82   -120.13                                   
REMARK 500  7 ASP A  39       74.66   -116.19                                   
REMARK 500  8 GLU A   2      -68.37     70.36                                   
REMARK 500  8 THR A  11       79.59   -153.35                                   
REMARK 500  8 CYS A  38      -58.20   -133.49                                   
REMARK 500  8 ASP A  39       68.98   -114.54                                   
REMARK 500  9 THR A  11       28.95   -154.22                                   
REMARK 500  9 CYS A  38      -54.67   -124.74                                   
REMARK 500 10 THR A  11       44.75   -152.73                                   
REMARK 500 10 CYS A  38      -66.96   -107.64                                   
REMARK 500 11 GLU A   2      -52.80     72.55                                   
REMARK 500 11 THR A  11       71.96   -162.26                                   
REMARK 500 11 GLU A  13      148.22    178.99                                   
REMARK 500 11 CYS A  38      -75.93   -117.14                                   
REMARK 500 12 GLU A   2      -58.46     72.00                                   
REMARK 500 12 THR A  11       62.49   -153.47                                   
REMARK 500 12 GLU A  13      156.26    179.05                                   
REMARK 500 12 CYS A  38      -66.46   -127.50                                   
REMARK 500 13 GLU A   2      -37.39   -131.69                                   
REMARK 500 13 THR A  11       63.48   -157.91                                   
REMARK 500 13 CYS A  38      -75.34   -109.35                                   
REMARK 500 14 GLU A  13      159.04    177.51                                   
REMARK 500 14 CYS A  38      -67.58   -108.43                                   
REMARK 500 15 GLU A   2      -78.36     69.84                                   
REMARK 500 15 THR A  11       53.71   -156.38                                   
REMARK 500 15 CYS A  38      -50.80   -137.77                                   
REMARK 500 15 ASP A  39       68.81   -119.92                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25789   RELATED DB: BMRB                                 
DBREF  2N71 A    1    50  UNP    P84755   IPK2_CENMR       1     50             
SEQRES   1 A   50  ALA GLU ASP CYS VAL GLY ARG LYS ALA CYS THR ARG GLU          
SEQRES   2 A   50  TRP TYR PRO VAL CYS GLY SER ASP GLY VAL THR TYR SER          
SEQRES   3 A   50  ASN PRO CYS ASN PHE SER ALA GLN GLN GLU GLN CYS ASP          
SEQRES   4 A   50  PRO ASN ILE THR ILE ALA HIS MET GLY GLU CYS                  
HELIX    1   1 ASN A   27  CYS A   38  1                                  12    
SHEET    1   A 3 VAL A  23  TYR A  25  0                                        
SHEET    2   A 3 VAL A  17  GLY A  19 -1  N  VAL A  17   O  TYR A  25           
SHEET    3   A 3 ILE A  44  MET A  47 -1  O  ALA A  45   N  CYS A  18           
SSBOND   1 CYS A    4    CYS A   38                          1555   1555  2.02  
SSBOND   2 CYS A   10    CYS A   29                          1555   1555  2.03  
SSBOND   3 CYS A   18    CYS A   50                          1555   1555  2.03  
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   ALA A   1     -11.463  -9.745  -0.876  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -10.799 -10.045  -2.166  1.00  0.00           C  
ATOM      3  C   ALA A   1      -9.916 -11.285  -2.053  1.00  0.00           C  
ATOM      4  O   ALA A   1      -9.860 -12.098  -2.980  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -9.983  -8.853  -2.646  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -10.756  -9.594  -0.125  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -12.080 -10.537  -0.598  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -12.046  -8.886  -0.961  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -11.567 -10.238  -2.901  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -9.533  -9.085  -3.600  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -10.630  -7.994  -2.753  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -9.208  -8.631  -1.926  1.00  0.00           H  
ATOM     13  N   GLU A   2      -9.239 -11.420  -0.907  1.00  0.00           N  
ATOM     14  CA  GLU A   2      -8.338 -12.542  -0.621  1.00  0.00           C  
ATOM     15  C   GLU A   2      -7.065 -12.470  -1.457  1.00  0.00           C  
ATOM     16  O   GLU A   2      -5.977 -12.256  -0.925  1.00  0.00           O  
ATOM     17  CB  GLU A   2      -9.020 -13.904  -0.819  1.00  0.00           C  
ATOM     18  CG  GLU A   2      -9.987 -14.291   0.295  1.00  0.00           C  
ATOM     19  CD  GLU A   2     -11.192 -13.383   0.380  1.00  0.00           C  
ATOM     20  OE1 GLU A   2     -11.247 -12.539   1.298  1.00  0.00           O  
ATOM     21  OE2 GLU A   2     -12.093 -13.501  -0.474  1.00  0.00           O  
ATOM     22  H   GLU A   2      -9.339 -10.723  -0.216  1.00  0.00           H  
ATOM     23  HA  GLU A   2      -8.053 -12.455   0.417  1.00  0.00           H  
ATOM     24  HB2 GLU A   2      -9.574 -13.873  -1.756  1.00  0.00           H  
ATOM     25  HB3 GLU A   2      -8.256 -14.665  -0.881  1.00  0.00           H  
ATOM     26  HG2 GLU A   2     -10.332 -15.310   0.117  1.00  0.00           H  
ATOM     27  HG3 GLU A   2      -9.461 -14.255   1.239  1.00  0.00           H  
ATOM     28  HE2 GLU A   2     -12.826 -12.892  -0.360  1.00  0.00           H  
ATOM     29  N   ASP A   3      -7.194 -12.634  -2.762  1.00  0.00           N  
ATOM     30  CA  ASP A   3      -6.028 -12.633  -3.630  1.00  0.00           C  
ATOM     31  C   ASP A   3      -6.127 -11.511  -4.641  1.00  0.00           C  
ATOM     32  O   ASP A   3      -7.007 -11.500  -5.507  1.00  0.00           O  
ATOM     33  CB  ASP A   3      -5.881 -13.977  -4.351  1.00  0.00           C  
ATOM     34  CG  ASP A   3      -4.660 -14.030  -5.258  1.00  0.00           C  
ATOM     35  OD1 ASP A   3      -3.556 -14.355  -4.768  1.00  0.00           O  
ATOM     36  OD2 ASP A   3      -4.800 -13.763  -6.473  1.00  0.00           O  
ATOM     37  H   ASP A   3      -8.091 -12.719  -3.151  1.00  0.00           H  
ATOM     38  HA  ASP A   3      -5.156 -12.467  -3.016  1.00  0.00           H  
ATOM     39  HB2 ASP A   3      -5.797 -14.765  -3.603  1.00  0.00           H  
ATOM     40  HB3 ASP A   3      -6.761 -14.150  -4.951  1.00  0.00           H  
ATOM     41  HD2 ASP A   3      -3.989 -13.821  -6.985  1.00  0.00           H  
ATOM     42  N   CYS A   4      -5.232 -10.561  -4.494  1.00  0.00           N  
ATOM     43  CA  CYS A   4      -5.088  -9.458  -5.418  1.00  0.00           C  
ATOM     44  C   CYS A   4      -3.653  -8.955  -5.360  1.00  0.00           C  
ATOM     45  O   CYS A   4      -3.022  -8.988  -4.302  1.00  0.00           O  
ATOM     46  CB  CYS A   4      -6.092  -8.358  -5.084  1.00  0.00           C  
ATOM     47  SG  CYS A   4      -6.514  -8.260  -3.317  1.00  0.00           S  
ATOM     48  H   CYS A   4      -4.638 -10.592  -3.718  1.00  0.00           H  
ATOM     49  HA  CYS A   4      -5.285  -9.831  -6.411  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      -5.664  -7.405  -5.393  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      -7.004  -8.542  -5.630  1.00  0.00           H  
ATOM     52  N   VAL A   5      -3.127  -8.522  -6.485  1.00  0.00           N  
ATOM     53  CA  VAL A   5      -1.732  -8.149  -6.565  1.00  0.00           C  
ATOM     54  C   VAL A   5      -1.558  -6.761  -7.164  1.00  0.00           C  
ATOM     55  O   VAL A   5      -2.164  -6.430  -8.185  1.00  0.00           O  
ATOM     56  CB  VAL A   5      -0.957  -9.154  -7.428  1.00  0.00           C  
ATOM     57  CG1 VAL A   5       0.499  -8.763  -7.521  1.00  0.00           C  
ATOM     58  CG2 VAL A   5      -1.099 -10.572  -6.891  1.00  0.00           C  
ATOM     59  H   VAL A   5      -3.685  -8.449  -7.285  1.00  0.00           H  
ATOM     60  HA  VAL A   5      -1.319  -8.162  -5.569  1.00  0.00           H  
ATOM     61  HB  VAL A   5      -1.374  -9.124  -8.418  1.00  0.00           H  
ATOM     62 HG11 VAL A   5       0.572  -7.776  -7.951  1.00  0.00           H  
ATOM     63 HG12 VAL A   5       0.932  -8.760  -6.534  1.00  0.00           H  
ATOM     64 HG13 VAL A   5       1.023  -9.469  -8.146  1.00  0.00           H  
ATOM     65 HG21 VAL A   5      -2.141 -10.856  -6.901  1.00  0.00           H  
ATOM     66 HG22 VAL A   5      -0.534 -11.251  -7.509  1.00  0.00           H  
ATOM     67 HG23 VAL A   5      -0.727 -10.613  -5.880  1.00  0.00           H  
ATOM     68  N   GLY A   6      -0.750  -5.945  -6.507  1.00  0.00           N  
ATOM     69  CA  GLY A   6      -0.401  -4.658  -7.042  1.00  0.00           C  
ATOM     70  C   GLY A   6      -0.702  -3.591  -6.037  1.00  0.00           C  
ATOM     71  O   GLY A   6      -0.437  -3.764  -4.847  1.00  0.00           O  
ATOM     72  H   GLY A   6      -0.417  -6.203  -5.622  1.00  0.00           H  
ATOM     73  HA2 GLY A   6       0.661  -4.641  -7.282  1.00  0.00           H  
ATOM     74  HA3 GLY A   6      -0.973  -4.473  -7.938  1.00  0.00           H  
ATOM     75  N   ARG A   7      -1.283  -2.506  -6.489  1.00  0.00           N  
ATOM     76  CA  ARG A   7      -1.729  -1.483  -5.582  1.00  0.00           C  
ATOM     77  C   ARG A   7      -3.191  -1.186  -5.838  1.00  0.00           C  
ATOM     78  O   ARG A   7      -3.643  -1.168  -6.982  1.00  0.00           O  
ATOM     79  CB  ARG A   7      -0.891  -0.207  -5.707  1.00  0.00           C  
ATOM     80  CG  ARG A   7      -1.112   0.564  -6.997  1.00  0.00           C  
ATOM     81  CD  ARG A   7      -0.365   1.883  -6.974  1.00  0.00           C  
ATOM     82  NE  ARG A   7      -0.660   2.706  -8.140  1.00  0.00           N  
ATOM     83  CZ  ARG A   7       0.269   3.253  -8.916  1.00  0.00           C  
ATOM     84  NH1 ARG A   7       1.551   2.965  -8.731  1.00  0.00           N  
ATOM     85  NH2 ARG A   7      -0.084   4.069  -9.900  1.00  0.00           N  
ATOM     86  H   ARG A   7      -1.439  -2.402  -7.454  1.00  0.00           H  
ATOM     87  HA  ARG A   7      -1.628  -1.871  -4.578  1.00  0.00           H  
ATOM     88  HB2 ARG A   7      -1.142   0.447  -4.873  1.00  0.00           H  
ATOM     89  HB3 ARG A   7       0.153  -0.476  -5.650  1.00  0.00           H  
ATOM     90  HG2 ARG A   7      -0.754  -0.033  -7.835  1.00  0.00           H  
ATOM     91  HG3 ARG A   7      -2.166   0.758  -7.118  1.00  0.00           H  
ATOM     92  HD2 ARG A   7      -0.646   2.432  -6.075  1.00  0.00           H  
ATOM     93  HD3 ARG A   7       0.694   1.678  -6.947  1.00  0.00           H  
ATOM     94  HE  ARG A   7      -1.612   2.880  -8.341  1.00  0.00           H  
ATOM     95 HH11 ARG A   7       1.829   2.328  -8.002  1.00  0.00           H  
ATOM     96 HH12 ARG A   7       2.255   3.377  -9.330  1.00  0.00           H  
ATOM     97 HH21 ARG A   7      -1.057   4.277 -10.056  1.00  0.00           H  
ATOM     98 HH22 ARG A   7       0.613   4.485 -10.493  1.00  0.00           H  
ATOM     99  N   LYS A   8      -3.925  -0.978  -4.774  1.00  0.00           N  
ATOM    100  CA  LYS A   8      -5.310  -0.580  -4.886  1.00  0.00           C  
ATOM    101  C   LYS A   8      -5.384   0.922  -4.723  1.00  0.00           C  
ATOM    102  O   LYS A   8      -4.933   1.469  -3.718  1.00  0.00           O  
ATOM    103  CB  LYS A   8      -6.135  -1.274  -3.812  1.00  0.00           C  
ATOM    104  CG  LYS A   8      -7.632  -1.181  -4.020  1.00  0.00           C  
ATOM    105  CD  LYS A   8      -8.042  -1.672  -5.401  1.00  0.00           C  
ATOM    106  CE  LYS A   8      -9.544  -1.563  -5.613  1.00  0.00           C  
ATOM    107  NZ  LYS A   8     -10.310  -2.414  -4.659  1.00  0.00           N  
ATOM    108  H   LYS A   8      -3.540  -1.142  -3.889  1.00  0.00           H  
ATOM    109  HA  LYS A   8      -5.673  -0.856  -5.864  1.00  0.00           H  
ATOM    110  HB2 LYS A   8      -5.857  -2.328  -3.800  1.00  0.00           H  
ATOM    111  HB3 LYS A   8      -5.898  -0.831  -2.855  1.00  0.00           H  
ATOM    112  HG2 LYS A   8      -8.130  -1.793  -3.268  1.00  0.00           H  
ATOM    113  HG3 LYS A   8      -7.943  -0.152  -3.902  1.00  0.00           H  
ATOM    114  HD2 LYS A   8      -7.535  -1.071  -6.155  1.00  0.00           H  
ATOM    115  HD3 LYS A   8      -7.747  -2.706  -5.506  1.00  0.00           H  
ATOM    116  HE2 LYS A   8      -9.846  -0.523  -5.478  1.00  0.00           H  
ATOM    117  HE3 LYS A   8      -9.775  -1.871  -6.622  1.00  0.00           H  
ATOM    118  HZ1 LYS A   8     -10.156  -2.094  -3.682  1.00  0.00           H  
ATOM    119  HZ2 LYS A   8     -10.001  -3.410  -4.742  1.00  0.00           H  
ATOM    120  HZ3 LYS A   8     -11.331  -2.365  -4.870  1.00  0.00           H  
ATOM    121  N   ALA A   9      -5.955   1.582  -5.710  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -5.824   3.020  -5.818  1.00  0.00           C  
ATOM    123  C   ALA A   9      -6.680   3.753  -4.799  1.00  0.00           C  
ATOM    124  O   ALA A   9      -7.900   3.592  -4.742  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -6.173   3.472  -7.225  1.00  0.00           C  
ATOM    126  H   ALA A   9      -6.465   1.089  -6.391  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -4.788   3.266  -5.641  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -7.212   3.249  -7.429  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -6.011   4.537  -7.313  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -5.547   2.952  -7.936  1.00  0.00           H  
ATOM    131  N   CYS A  10      -6.003   4.530  -3.977  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -6.638   5.470  -3.080  1.00  0.00           C  
ATOM    133  C   CYS A  10      -5.833   6.756  -3.157  1.00  0.00           C  
ATOM    134  O   CYS A  10      -4.610   6.703  -3.299  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -6.643   4.902  -1.654  1.00  0.00           C  
ATOM    136  SG  CYS A  10      -7.461   5.951  -0.405  1.00  0.00           S  
ATOM    137  H   CYS A  10      -5.024   4.477  -3.980  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -7.648   5.647  -3.417  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -7.157   3.942  -1.683  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -5.621   4.753  -1.336  1.00  0.00           H  
ATOM    141  N   THR A  11      -6.480   7.900  -3.042  1.00  0.00           N  
ATOM    142  CA  THR A  11      -5.796   9.159  -3.275  1.00  0.00           C  
ATOM    143  C   THR A  11      -6.371  10.257  -2.392  1.00  0.00           C  
ATOM    144  O   THR A  11      -6.944  11.236  -2.873  1.00  0.00           O  
ATOM    145  CB  THR A  11      -5.894   9.578  -4.755  1.00  0.00           C  
ATOM    146  OG1 THR A  11      -5.813   8.423  -5.605  1.00  0.00           O  
ATOM    147  CG2 THR A  11      -4.773  10.540  -5.107  1.00  0.00           C  
ATOM    148  H   THR A  11      -7.434   7.906  -2.806  1.00  0.00           H  
ATOM    149  HA  THR A  11      -4.753   9.021  -3.030  1.00  0.00           H  
ATOM    150  HB  THR A  11      -6.841  10.073  -4.915  1.00  0.00           H  
ATOM    151  HG1 THR A  11      -5.425   8.672  -6.458  1.00  0.00           H  
ATOM    152 HG21 THR A  11      -3.821  10.058  -4.944  1.00  0.00           H  
ATOM    153 HG22 THR A  11      -4.844  11.416  -4.481  1.00  0.00           H  
ATOM    154 HG23 THR A  11      -4.858  10.831  -6.143  1.00  0.00           H  
ATOM    155  N   ARG A  12      -6.229  10.070  -1.093  1.00  0.00           N  
ATOM    156  CA  ARG A  12      -6.668  11.062  -0.121  1.00  0.00           C  
ATOM    157  C   ARG A  12      -5.549  12.058   0.154  1.00  0.00           C  
ATOM    158  O   ARG A  12      -5.777  13.162   0.643  1.00  0.00           O  
ATOM    159  CB  ARG A  12      -7.031  10.371   1.196  1.00  0.00           C  
ATOM    160  CG  ARG A  12      -5.835   9.680   1.830  1.00  0.00           C  
ATOM    161  CD  ARG A  12      -6.032   9.416   3.311  1.00  0.00           C  
ATOM    162  NE  ARG A  12      -4.760   9.490   4.030  1.00  0.00           N  
ATOM    163  CZ  ARG A  12      -4.625   9.317   5.342  1.00  0.00           C  
ATOM    164  NH1 ARG A  12      -5.668   8.967   6.080  1.00  0.00           N  
ATOM    165  NH2 ARG A  12      -3.440   9.511   5.911  1.00  0.00           N  
ATOM    166  H   ARG A  12      -5.829   9.235  -0.774  1.00  0.00           H  
ATOM    167  HA  ARG A  12      -7.528  11.576  -0.513  1.00  0.00           H  
ATOM    168  HB2 ARG A  12      -7.414  11.119   1.890  1.00  0.00           H  
ATOM    169  HB3 ARG A  12      -7.795   9.631   1.009  1.00  0.00           H  
ATOM    170  HG2 ARG A  12      -5.673   8.727   1.325  1.00  0.00           H  
ATOM    171  HG3 ARG A  12      -4.964  10.307   1.699  1.00  0.00           H  
ATOM    172  HD2 ARG A  12      -6.718  10.159   3.719  1.00  0.00           H  
ATOM    173  HD3 ARG A  12      -6.454   8.431   3.438  1.00  0.00           H  
ATOM    174  HE  ARG A  12      -3.963   9.720   3.503  1.00  0.00           H  
ATOM    175 HH11 ARG A  12      -6.562   8.829   5.654  1.00  0.00           H  
ATOM    176 HH12 ARG A  12      -5.569   8.847   7.078  1.00  0.00           H  
ATOM    177 HH21 ARG A  12      -2.649   9.802   5.349  1.00  0.00           H  
ATOM    178 HH22 ARG A  12      -3.316   9.362   6.901  1.00  0.00           H  
ATOM    179  N   GLU A  13      -4.342  11.644  -0.193  1.00  0.00           N  
ATOM    180  CA  GLU A  13      -3.127  12.271   0.291  1.00  0.00           C  
ATOM    181  C   GLU A  13      -1.945  11.537  -0.319  1.00  0.00           C  
ATOM    182  O   GLU A  13      -2.111  10.414  -0.802  1.00  0.00           O  
ATOM    183  CB  GLU A  13      -3.118  12.142   1.819  1.00  0.00           C  
ATOM    184  CG  GLU A  13      -1.867  12.625   2.523  1.00  0.00           C  
ATOM    185  CD  GLU A  13      -1.932  12.330   4.004  1.00  0.00           C  
ATOM    186  OE1 GLU A  13      -1.860  11.138   4.379  1.00  0.00           O  
ATOM    187  OE2 GLU A  13      -2.080  13.285   4.796  1.00  0.00           O  
ATOM    188  H   GLU A  13      -4.261  10.890  -0.811  1.00  0.00           H  
ATOM    189  HA  GLU A  13      -3.117  13.311   0.000  1.00  0.00           H  
ATOM    190  HB2 GLU A  13      -3.959  12.719   2.205  1.00  0.00           H  
ATOM    191  HB3 GLU A  13      -3.256  11.102   2.067  1.00  0.00           H  
ATOM    192  HG2 GLU A  13      -0.999  12.124   2.093  1.00  0.00           H  
ATOM    193  HG3 GLU A  13      -1.771  13.691   2.383  1.00  0.00           H  
ATOM    194  HE2 GLU A  13      -2.120  13.025   5.719  1.00  0.00           H  
ATOM    195  N   TRP A  14      -0.769  12.141  -0.328  1.00  0.00           N  
ATOM    196  CA  TRP A  14       0.398  11.441  -0.824  1.00  0.00           C  
ATOM    197  C   TRP A  14       1.472  11.350   0.248  1.00  0.00           C  
ATOM    198  O   TRP A  14       2.299  12.248   0.407  1.00  0.00           O  
ATOM    199  CB  TRP A  14       0.959  12.133  -2.071  1.00  0.00           C  
ATOM    200  CG  TRP A  14       2.043  11.345  -2.760  1.00  0.00           C  
ATOM    201  CD1 TRP A  14       3.391  11.411  -2.528  1.00  0.00           C  
ATOM    202  CD2 TRP A  14       1.867  10.370  -3.796  1.00  0.00           C  
ATOM    203  NE1 TRP A  14       4.054  10.534  -3.350  1.00  0.00           N  
ATOM    204  CE2 TRP A  14       3.145   9.888  -4.136  1.00  0.00           C  
ATOM    205  CE3 TRP A  14       0.755   9.858  -4.470  1.00  0.00           C  
ATOM    206  CZ2 TRP A  14       3.340   8.920  -5.115  1.00  0.00           C  
ATOM    207  CZ3 TRP A  14       0.952   8.895  -5.441  1.00  0.00           C  
ATOM    208  CH2 TRP A  14       2.237   8.436  -5.755  1.00  0.00           C  
ATOM    209  H   TRP A  14      -0.685  13.063   0.007  1.00  0.00           H  
ATOM    210  HA  TRP A  14       0.091  10.439  -1.089  1.00  0.00           H  
ATOM    211  HB2 TRP A  14       0.144  12.298  -2.776  1.00  0.00           H  
ATOM    212  HB3 TRP A  14       1.370  13.091  -1.787  1.00  0.00           H  
ATOM    213  HD1 TRP A  14       3.853  12.057  -1.799  1.00  0.00           H  
ATOM    214  HE1 TRP A  14       5.027  10.395  -3.372  1.00  0.00           H  
ATOM    215  HE3 TRP A  14      -0.245  10.199  -4.241  1.00  0.00           H  
ATOM    216  HZ2 TRP A  14       4.324   8.554  -5.368  1.00  0.00           H  
ATOM    217  HZ3 TRP A  14       0.105   8.488  -5.974  1.00  0.00           H  
ATOM    218  HH2 TRP A  14       2.347   7.685  -6.521  1.00  0.00           H  
ATOM    219  N   TYR A  15       1.434  10.261   0.993  1.00  0.00           N  
ATOM    220  CA  TYR A  15       2.545   9.852   1.814  1.00  0.00           C  
ATOM    221  C   TYR A  15       2.924   8.482   1.332  1.00  0.00           C  
ATOM    222  O   TYR A  15       2.285   7.493   1.695  1.00  0.00           O  
ATOM    223  CB  TYR A  15       2.181   9.826   3.304  1.00  0.00           C  
ATOM    224  CG  TYR A  15       2.357  11.156   4.005  1.00  0.00           C  
ATOM    225  CD1 TYR A  15       1.448  12.189   3.824  1.00  0.00           C  
ATOM    226  CD2 TYR A  15       3.429  11.371   4.863  1.00  0.00           C  
ATOM    227  CE1 TYR A  15       1.604  13.399   4.472  1.00  0.00           C  
ATOM    228  CE2 TYR A  15       3.594  12.577   5.514  1.00  0.00           C  
ATOM    229  CZ  TYR A  15       2.677  13.587   5.316  1.00  0.00           C  
ATOM    230  OH  TYR A  15       2.831  14.789   5.970  1.00  0.00           O  
ATOM    231  H   TYR A  15       0.672   9.663   0.917  1.00  0.00           H  
ATOM    232  HA  TYR A  15       3.368  10.532   1.643  1.00  0.00           H  
ATOM    233  HB2 TYR A  15       1.140   9.519   3.398  1.00  0.00           H  
ATOM    234  HB3 TYR A  15       2.806   9.103   3.806  1.00  0.00           H  
ATOM    235  HD1 TYR A  15       0.610  12.039   3.160  1.00  0.00           H  
ATOM    236  HD2 TYR A  15       4.147  10.576   5.015  1.00  0.00           H  
ATOM    237  HE1 TYR A  15       0.886  14.192   4.317  1.00  0.00           H  
ATOM    238  HE2 TYR A  15       4.434  12.724   6.175  1.00  0.00           H  
ATOM    239  HH  TYR A  15       3.776  15.010   6.022  1.00  0.00           H  
ATOM    240  N   PRO A  16       3.948   8.389   0.506  1.00  0.00           N  
ATOM    241  CA  PRO A  16       4.265   7.150  -0.149  1.00  0.00           C  
ATOM    242  C   PRO A  16       5.092   6.223   0.724  1.00  0.00           C  
ATOM    243  O   PRO A  16       6.009   6.654   1.423  1.00  0.00           O  
ATOM    244  CB  PRO A  16       5.025   7.609  -1.380  1.00  0.00           C  
ATOM    245  CG  PRO A  16       5.689   8.886  -0.987  1.00  0.00           C  
ATOM    246  CD  PRO A  16       4.875   9.473   0.141  1.00  0.00           C  
ATOM    247  HA  PRO A  16       3.367   6.636  -0.459  1.00  0.00           H  
ATOM    248  HB2 PRO A  16       5.765   6.866  -1.681  1.00  0.00           H  
ATOM    249  HB3 PRO A  16       4.335   7.758  -2.196  1.00  0.00           H  
ATOM    250  HG2 PRO A  16       6.691   8.664  -0.621  1.00  0.00           H  
ATOM    251  HG3 PRO A  16       5.700   9.561  -1.832  1.00  0.00           H  
ATOM    252  HD2 PRO A  16       5.516   9.749   0.979  1.00  0.00           H  
ATOM    253  HD3 PRO A  16       4.334  10.345  -0.198  1.00  0.00           H  
ATOM    254  N   VAL A  17       4.754   4.950   0.680  1.00  0.00           N  
ATOM    255  CA  VAL A  17       5.483   3.929   1.411  1.00  0.00           C  
ATOM    256  C   VAL A  17       5.602   2.689   0.547  1.00  0.00           C  
ATOM    257  O   VAL A  17       4.909   2.557  -0.464  1.00  0.00           O  
ATOM    258  CB  VAL A  17       4.804   3.548   2.751  1.00  0.00           C  
ATOM    259  CG1 VAL A  17       4.746   4.739   3.695  1.00  0.00           C  
ATOM    260  CG2 VAL A  17       3.410   2.984   2.513  1.00  0.00           C  
ATOM    261  H   VAL A  17       3.994   4.681   0.120  1.00  0.00           H  
ATOM    262  HA  VAL A  17       6.471   4.308   1.622  1.00  0.00           H  
ATOM    263  HB  VAL A  17       5.398   2.780   3.222  1.00  0.00           H  
ATOM    264 HG11 VAL A  17       4.223   4.461   4.599  1.00  0.00           H  
ATOM    265 HG12 VAL A  17       5.752   5.048   3.941  1.00  0.00           H  
ATOM    266 HG13 VAL A  17       4.227   5.554   3.215  1.00  0.00           H  
ATOM    267 HG21 VAL A  17       3.483   2.089   1.913  1.00  0.00           H  
ATOM    268 HG22 VAL A  17       2.952   2.746   3.462  1.00  0.00           H  
ATOM    269 HG23 VAL A  17       2.808   3.718   1.997  1.00  0.00           H  
ATOM    270  N   CYS A  18       6.489   1.794   0.921  1.00  0.00           N  
ATOM    271  CA  CYS A  18       6.649   0.560   0.187  1.00  0.00           C  
ATOM    272  C   CYS A  18       6.286  -0.617   1.070  1.00  0.00           C  
ATOM    273  O   CYS A  18       6.726  -0.699   2.212  1.00  0.00           O  
ATOM    274  CB  CYS A  18       8.082   0.435  -0.313  1.00  0.00           C  
ATOM    275  SG  CYS A  18       8.374  -0.992  -1.406  1.00  0.00           S  
ATOM    276  H   CYS A  18       7.059   1.970   1.702  1.00  0.00           H  
ATOM    277  HA  CYS A  18       5.980   0.582  -0.659  1.00  0.00           H  
ATOM    278  HB2 CYS A  18       8.324   1.346  -0.861  1.00  0.00           H  
ATOM    279  HB3 CYS A  18       8.744   0.342   0.537  1.00  0.00           H  
ATOM    280  N   GLY A  19       5.462  -1.509   0.552  1.00  0.00           N  
ATOM    281  CA  GLY A  19       5.088  -2.685   1.306  1.00  0.00           C  
ATOM    282  C   GLY A  19       6.101  -3.791   1.127  1.00  0.00           C  
ATOM    283  O   GLY A  19       6.788  -3.816   0.106  1.00  0.00           O  
ATOM    284  H   GLY A  19       5.119  -1.375  -0.362  1.00  0.00           H  
ATOM    285  HA2 GLY A  19       5.025  -2.427   2.363  1.00  0.00           H  
ATOM    286  HA3 GLY A  19       4.123  -3.033   0.964  1.00  0.00           H  
ATOM    287  N   SER A  20       6.169  -4.710   2.098  1.00  0.00           N  
ATOM    288  CA  SER A  20       7.166  -5.790   2.120  1.00  0.00           C  
ATOM    289  C   SER A  20       7.122  -6.678   0.876  1.00  0.00           C  
ATOM    290  O   SER A  20       8.009  -7.501   0.674  1.00  0.00           O  
ATOM    291  CB  SER A  20       6.980  -6.662   3.364  1.00  0.00           C  
ATOM    292  OG  SER A  20       7.172  -5.914   4.551  1.00  0.00           O  
ATOM    293  H   SER A  20       5.535  -4.646   2.848  1.00  0.00           H  
ATOM    294  HA  SER A  20       8.137  -5.328   2.176  1.00  0.00           H  
ATOM    295  HB2 SER A  20       5.969  -7.072   3.362  1.00  0.00           H  
ATOM    296  HB3 SER A  20       7.695  -7.472   3.342  1.00  0.00           H  
ATOM    297  HG  SER A  20       8.087  -5.577   4.575  1.00  0.00           H  
ATOM    298  N   ASP A  21       6.079  -6.535   0.071  1.00  0.00           N  
ATOM    299  CA  ASP A  21       5.999  -7.222  -1.217  1.00  0.00           C  
ATOM    300  C   ASP A  21       6.885  -6.508  -2.246  1.00  0.00           C  
ATOM    301  O   ASP A  21       7.095  -6.986  -3.359  1.00  0.00           O  
ATOM    302  CB  ASP A  21       4.540  -7.256  -1.693  1.00  0.00           C  
ATOM    303  CG  ASP A  21       4.372  -7.897  -3.057  1.00  0.00           C  
ATOM    304  OD1 ASP A  21       4.112  -7.164  -4.036  1.00  0.00           O  
ATOM    305  OD2 ASP A  21       4.503  -9.132  -3.160  1.00  0.00           O  
ATOM    306  H   ASP A  21       5.339  -5.955   0.348  1.00  0.00           H  
ATOM    307  HA  ASP A  21       6.357  -8.231  -1.081  1.00  0.00           H  
ATOM    308  HB2 ASP A  21       3.952  -7.820  -0.969  1.00  0.00           H  
ATOM    309  HB3 ASP A  21       4.165  -6.243  -1.744  1.00  0.00           H  
ATOM    310  HD2 ASP A  21       4.384  -9.467  -4.051  1.00  0.00           H  
ATOM    311  N   GLY A  22       7.421  -5.367  -1.838  1.00  0.00           N  
ATOM    312  CA  GLY A  22       8.187  -4.521  -2.729  1.00  0.00           C  
ATOM    313  C   GLY A  22       7.273  -3.644  -3.544  1.00  0.00           C  
ATOM    314  O   GLY A  22       7.607  -3.245  -4.663  1.00  0.00           O  
ATOM    315  H   GLY A  22       7.290  -5.086  -0.906  1.00  0.00           H  
ATOM    316  HA2 GLY A  22       8.855  -3.893  -2.139  1.00  0.00           H  
ATOM    317  HA3 GLY A  22       8.775  -5.137  -3.393  1.00  0.00           H  
ATOM    318  N   VAL A  23       6.112  -3.336  -2.975  1.00  0.00           N  
ATOM    319  CA  VAL A  23       5.071  -2.641  -3.716  1.00  0.00           C  
ATOM    320  C   VAL A  23       4.952  -1.174  -3.297  1.00  0.00           C  
ATOM    321  O   VAL A  23       5.061  -0.841  -2.113  1.00  0.00           O  
ATOM    322  CB  VAL A  23       3.720  -3.373  -3.548  1.00  0.00           C  
ATOM    323  CG1 VAL A  23       3.416  -3.621  -2.085  1.00  0.00           C  
ATOM    324  CG2 VAL A  23       2.585  -2.608  -4.215  1.00  0.00           C  
ATOM    325  H   VAL A  23       5.955  -3.571  -2.020  1.00  0.00           H  
ATOM    326  HA  VAL A  23       5.336  -2.676  -4.761  1.00  0.00           H  
ATOM    327  HB  VAL A  23       3.804  -4.332  -4.033  1.00  0.00           H  
ATOM    328 HG11 VAL A  23       2.460  -4.113  -1.994  1.00  0.00           H  
ATOM    329 HG12 VAL A  23       4.185  -4.250  -1.663  1.00  0.00           H  
ATOM    330 HG13 VAL A  23       3.390  -2.680  -1.557  1.00  0.00           H  
ATOM    331 HG21 VAL A  23       2.808  -2.481  -5.264  1.00  0.00           H  
ATOM    332 HG22 VAL A  23       1.664  -3.162  -4.105  1.00  0.00           H  
ATOM    333 HG23 VAL A  23       2.481  -1.639  -3.748  1.00  0.00           H  
ATOM    334  N   THR A  24       4.723  -0.310  -4.278  1.00  0.00           N  
ATOM    335  CA  THR A  24       4.599   1.118  -4.048  1.00  0.00           C  
ATOM    336  C   THR A  24       3.186   1.490  -3.632  1.00  0.00           C  
ATOM    337  O   THR A  24       2.221   1.237  -4.359  1.00  0.00           O  
ATOM    338  CB  THR A  24       4.926   1.902  -5.331  1.00  0.00           C  
ATOM    339  OG1 THR A  24       6.234   1.564  -5.784  1.00  0.00           O  
ATOM    340  CG2 THR A  24       4.832   3.402  -5.106  1.00  0.00           C  
ATOM    341  H   THR A  24       4.667  -0.645  -5.200  1.00  0.00           H  
ATOM    342  HA  THR A  24       5.294   1.409  -3.275  1.00  0.00           H  
ATOM    343  HB  THR A  24       4.210   1.626  -6.092  1.00  0.00           H  
ATOM    344  HG1 THR A  24       6.355   1.888  -6.690  1.00  0.00           H  
ATOM    345 HG21 THR A  24       5.069   3.921  -6.023  1.00  0.00           H  
ATOM    346 HG22 THR A  24       5.530   3.697  -4.334  1.00  0.00           H  
ATOM    347 HG23 THR A  24       3.829   3.659  -4.797  1.00  0.00           H  
ATOM    348  N   TYR A  25       3.071   2.082  -2.459  1.00  0.00           N  
ATOM    349  CA  TYR A  25       1.808   2.573  -1.980  1.00  0.00           C  
ATOM    350  C   TYR A  25       1.767   4.094  -2.022  1.00  0.00           C  
ATOM    351  O   TYR A  25       2.669   4.763  -1.515  1.00  0.00           O  
ATOM    352  CB  TYR A  25       1.579   2.069  -0.570  1.00  0.00           C  
ATOM    353  CG  TYR A  25       1.318   0.585  -0.509  1.00  0.00           C  
ATOM    354  CD1 TYR A  25       0.172   0.044  -1.076  1.00  0.00           C  
ATOM    355  CD2 TYR A  25       2.217  -0.272   0.101  1.00  0.00           C  
ATOM    356  CE1 TYR A  25      -0.074  -1.311  -1.033  1.00  0.00           C  
ATOM    357  CE2 TYR A  25       1.978  -1.630   0.149  1.00  0.00           C  
ATOM    358  CZ  TYR A  25       0.832  -2.143  -0.420  1.00  0.00           C  
ATOM    359  OH  TYR A  25       0.592  -3.500  -0.370  1.00  0.00           O  
ATOM    360  H   TYR A  25       3.863   2.180  -1.879  1.00  0.00           H  
ATOM    361  HA  TYR A  25       1.034   2.184  -2.625  1.00  0.00           H  
ATOM    362  HB2 TYR A  25       2.461   2.295   0.030  1.00  0.00           H  
ATOM    363  HB3 TYR A  25       0.740   2.576  -0.151  1.00  0.00           H  
ATOM    364  HD1 TYR A  25      -0.534   0.704  -1.559  1.00  0.00           H  
ATOM    365  HD2 TYR A  25       3.112   0.132   0.546  1.00  0.00           H  
ATOM    366  HE1 TYR A  25      -0.972  -1.713  -1.479  1.00  0.00           H  
ATOM    367  HE2 TYR A  25       2.689  -2.285   0.628  1.00  0.00           H  
ATOM    368  HH  TYR A  25       0.341  -3.815  -1.245  1.00  0.00           H  
ATOM    369  N   SER A  26       0.715   4.617  -2.636  1.00  0.00           N  
ATOM    370  CA  SER A  26       0.538   6.051  -2.823  1.00  0.00           C  
ATOM    371  C   SER A  26       0.323   6.788  -1.498  1.00  0.00           C  
ATOM    372  O   SER A  26       0.608   7.980  -1.386  1.00  0.00           O  
ATOM    373  CB  SER A  26      -0.652   6.281  -3.754  1.00  0.00           C  
ATOM    374  OG  SER A  26      -0.415   5.702  -5.027  1.00  0.00           O  
ATOM    375  H   SER A  26       0.028   4.011  -2.993  1.00  0.00           H  
ATOM    376  HA  SER A  26       1.428   6.439  -3.295  1.00  0.00           H  
ATOM    377  HB2 SER A  26      -1.540   5.826  -3.315  1.00  0.00           H  
ATOM    378  HB3 SER A  26      -0.816   7.341  -3.876  1.00  0.00           H  
ATOM    379  HG  SER A  26      -0.521   6.374  -5.707  1.00  0.00           H  
ATOM    380  N   ASN A  27      -0.189   6.074  -0.504  1.00  0.00           N  
ATOM    381  CA  ASN A  27      -0.489   6.659   0.798  1.00  0.00           C  
ATOM    382  C   ASN A  27      -0.864   5.559   1.785  1.00  0.00           C  
ATOM    383  O   ASN A  27      -1.027   4.405   1.376  1.00  0.00           O  
ATOM    384  CB  ASN A  27      -1.631   7.689   0.694  1.00  0.00           C  
ATOM    385  CG  ASN A  27      -2.818   7.170  -0.095  1.00  0.00           C  
ATOM    386  OD1 ASN A  27      -3.560   6.313   0.374  1.00  0.00           O  
ATOM    387  ND2 ASN A  27      -3.037   7.730  -1.272  1.00  0.00           N  
ATOM    388  H   ASN A  27      -0.359   5.119  -0.643  1.00  0.00           H  
ATOM    389  HA  ASN A  27       0.403   7.154   1.153  1.00  0.00           H  
ATOM    390  HB2 ASN A  27      -1.964   7.945   1.699  1.00  0.00           H  
ATOM    391  HB3 ASN A  27      -1.258   8.577   0.207  1.00  0.00           H  
ATOM    392 HD21 ASN A  27      -2.431   8.449  -1.562  1.00  0.00           H  
ATOM    393 HD22 ASN A  27      -3.778   7.388  -1.825  1.00  0.00           H  
ATOM    394  N   PRO A  28      -0.985   5.872   3.090  1.00  0.00           N  
ATOM    395  CA  PRO A  28      -1.414   4.895   4.098  1.00  0.00           C  
ATOM    396  C   PRO A  28      -2.693   4.158   3.691  1.00  0.00           C  
ATOM    397  O   PRO A  28      -2.796   2.942   3.854  1.00  0.00           O  
ATOM    398  CB  PRO A  28      -1.662   5.753   5.338  1.00  0.00           C  
ATOM    399  CG  PRO A  28      -0.746   6.916   5.176  1.00  0.00           C  
ATOM    400  CD  PRO A  28      -0.669   7.183   3.697  1.00  0.00           C  
ATOM    401  HA  PRO A  28      -0.637   4.175   4.303  1.00  0.00           H  
ATOM    402  HB2 PRO A  28      -2.701   6.076   5.395  1.00  0.00           H  
ATOM    403  HB3 PRO A  28      -1.424   5.187   6.228  1.00  0.00           H  
ATOM    404  HG2 PRO A  28      -1.181   7.783   5.672  1.00  0.00           H  
ATOM    405  HG3 PRO A  28       0.232   6.670   5.561  1.00  0.00           H  
ATOM    406  HD2 PRO A  28      -1.392   7.945   3.401  1.00  0.00           H  
ATOM    407  HD3 PRO A  28       0.324   7.505   3.425  1.00  0.00           H  
ATOM    408  N   CYS A  29      -3.649   4.899   3.140  1.00  0.00           N  
ATOM    409  CA  CYS A  29      -4.906   4.322   2.664  1.00  0.00           C  
ATOM    410  C   CYS A  29      -4.646   3.239   1.612  1.00  0.00           C  
ATOM    411  O   CYS A  29      -5.279   2.187   1.627  1.00  0.00           O  
ATOM    412  CB  CYS A  29      -5.804   5.427   2.091  1.00  0.00           C  
ATOM    413  SG  CYS A  29      -7.340   4.846   1.298  1.00  0.00           S  
ATOM    414  H   CYS A  29      -3.511   5.864   3.059  1.00  0.00           H  
ATOM    415  HA  CYS A  29      -5.401   3.871   3.511  1.00  0.00           H  
ATOM    416  HB2 CYS A  29      -6.073   6.089   2.913  1.00  0.00           H  
ATOM    417  HB3 CYS A  29      -5.243   5.984   1.352  1.00  0.00           H  
ATOM    418  N   ASN A  30      -3.692   3.495   0.723  1.00  0.00           N  
ATOM    419  CA  ASN A  30      -3.311   2.531  -0.308  1.00  0.00           C  
ATOM    420  C   ASN A  30      -2.760   1.261   0.340  1.00  0.00           C  
ATOM    421  O   ASN A  30      -3.119   0.149  -0.049  1.00  0.00           O  
ATOM    422  CB  ASN A  30      -2.246   3.148  -1.228  1.00  0.00           C  
ATOM    423  CG  ASN A  30      -2.074   2.428  -2.561  1.00  0.00           C  
ATOM    424  OD1 ASN A  30      -1.679   3.041  -3.550  1.00  0.00           O  
ATOM    425  ND2 ASN A  30      -2.359   1.138  -2.608  1.00  0.00           N  
ATOM    426  H   ASN A  30      -3.233   4.361   0.755  1.00  0.00           H  
ATOM    427  HA  ASN A  30      -4.189   2.285  -0.886  1.00  0.00           H  
ATOM    428  HB2 ASN A  30      -2.527   4.181  -1.429  1.00  0.00           H  
ATOM    429  HB3 ASN A  30      -1.295   3.133  -0.714  1.00  0.00           H  
ATOM    430 HD21 ASN A  30      -2.667   0.698  -1.786  1.00  0.00           H  
ATOM    431 HD22 ASN A  30      -2.264   0.680  -3.466  1.00  0.00           H  
ATOM    432  N   PHE A  31      -1.894   1.441   1.333  1.00  0.00           N  
ATOM    433  CA  PHE A  31      -1.286   0.326   2.056  1.00  0.00           C  
ATOM    434  C   PHE A  31      -2.360  -0.457   2.808  1.00  0.00           C  
ATOM    435  O   PHE A  31      -2.455  -1.682   2.687  1.00  0.00           O  
ATOM    436  CB  PHE A  31      -0.224   0.891   3.024  1.00  0.00           C  
ATOM    437  CG  PHE A  31       0.511  -0.114   3.886  1.00  0.00           C  
ATOM    438  CD1 PHE A  31       1.700  -0.698   3.457  1.00  0.00           C  
ATOM    439  CD2 PHE A  31       0.037  -0.441   5.147  1.00  0.00           C  
ATOM    440  CE1 PHE A  31       2.388  -1.586   4.265  1.00  0.00           C  
ATOM    441  CE2 PHE A  31       0.720  -1.335   5.954  1.00  0.00           C  
ATOM    442  CZ  PHE A  31       1.897  -1.907   5.510  1.00  0.00           C  
ATOM    443  H   PHE A  31      -1.656   2.357   1.591  1.00  0.00           H  
ATOM    444  HA  PHE A  31      -0.809  -0.323   1.338  1.00  0.00           H  
ATOM    445  HB2 PHE A  31       0.517   1.425   2.429  1.00  0.00           H  
ATOM    446  HB3 PHE A  31      -0.708   1.596   3.685  1.00  0.00           H  
ATOM    447  HD1 PHE A  31       2.083  -0.470   2.476  1.00  0.00           H  
ATOM    448  HD2 PHE A  31      -0.881   0.001   5.499  1.00  0.00           H  
ATOM    449  HE1 PHE A  31       3.307  -2.032   3.916  1.00  0.00           H  
ATOM    450  HE2 PHE A  31       0.334  -1.584   6.932  1.00  0.00           H  
ATOM    451  HZ  PHE A  31       2.433  -2.606   6.137  1.00  0.00           H  
ATOM    452  N   SER A  32      -3.205   0.268   3.531  1.00  0.00           N  
ATOM    453  CA  SER A  32      -4.254  -0.346   4.327  1.00  0.00           C  
ATOM    454  C   SER A  32      -5.262  -1.077   3.449  1.00  0.00           C  
ATOM    455  O   SER A  32      -5.510  -2.263   3.646  1.00  0.00           O  
ATOM    456  CB  SER A  32      -4.967   0.724   5.167  1.00  0.00           C  
ATOM    457  OG  SER A  32      -6.035   0.175   5.924  1.00  0.00           O  
ATOM    458  H   SER A  32      -3.115   1.248   3.533  1.00  0.00           H  
ATOM    459  HA  SER A  32      -3.790  -1.059   4.992  1.00  0.00           H  
ATOM    460  HB2 SER A  32      -4.246   1.173   5.850  1.00  0.00           H  
ATOM    461  HB3 SER A  32      -5.362   1.484   4.511  1.00  0.00           H  
ATOM    462  HG  SER A  32      -6.468  -0.531   5.418  1.00  0.00           H  
ATOM    463  N   ALA A  33      -5.793  -0.382   2.442  1.00  0.00           N  
ATOM    464  CA  ALA A  33      -6.872  -0.932   1.626  1.00  0.00           C  
ATOM    465  C   ALA A  33      -6.410  -2.134   0.833  1.00  0.00           C  
ATOM    466  O   ALA A  33      -7.081  -3.170   0.801  1.00  0.00           O  
ATOM    467  CB  ALA A  33      -7.415   0.122   0.674  1.00  0.00           C  
ATOM    468  H   ALA A  33      -5.455   0.521   2.247  1.00  0.00           H  
ATOM    469  HA  ALA A  33      -7.670  -1.232   2.286  1.00  0.00           H  
ATOM    470  HB1 ALA A  33      -7.727   0.988   1.235  1.00  0.00           H  
ATOM    471  HB2 ALA A  33      -6.640   0.402  -0.027  1.00  0.00           H  
ATOM    472  HB3 ALA A  33      -8.257  -0.284   0.134  1.00  0.00           H  
ATOM    473  N   GLN A  34      -5.246  -2.013   0.220  1.00  0.00           N  
ATOM    474  CA  GLN A  34      -4.743  -3.079  -0.613  1.00  0.00           C  
ATOM    475  C   GLN A  34      -4.480  -4.317   0.220  1.00  0.00           C  
ATOM    476  O   GLN A  34      -4.808  -5.423  -0.176  1.00  0.00           O  
ATOM    477  CB  GLN A  34      -3.462  -2.655  -1.334  1.00  0.00           C  
ATOM    478  CG  GLN A  34      -2.863  -3.759  -2.186  1.00  0.00           C  
ATOM    479  CD  GLN A  34      -3.759  -4.157  -3.349  1.00  0.00           C  
ATOM    480  OE1 GLN A  34      -4.974  -3.990  -3.306  1.00  0.00           O  
ATOM    481  NE2 GLN A  34      -3.170  -4.723  -4.385  1.00  0.00           N  
ATOM    482  H   GLN A  34      -4.717  -1.192   0.338  1.00  0.00           H  
ATOM    483  HA  GLN A  34      -5.499  -3.309  -1.349  1.00  0.00           H  
ATOM    484  HB2 GLN A  34      -3.695  -1.809  -1.980  1.00  0.00           H  
ATOM    485  HB3 GLN A  34      -2.730  -2.352  -0.601  1.00  0.00           H  
ATOM    486  HG2 GLN A  34      -1.907  -3.418  -2.581  1.00  0.00           H  
ATOM    487  HG3 GLN A  34      -2.702  -4.628  -1.563  1.00  0.00           H  
ATOM    488 HE21 GLN A  34      -2.202  -4.861  -4.349  1.00  0.00           H  
ATOM    489 HE22 GLN A  34      -3.727  -4.980  -5.144  1.00  0.00           H  
ATOM    490  N   GLN A  35      -3.925  -4.125   1.395  1.00  0.00           N  
ATOM    491  CA  GLN A  35      -3.557  -5.239   2.231  1.00  0.00           C  
ATOM    492  C   GLN A  35      -4.746  -5.858   2.949  1.00  0.00           C  
ATOM    493  O   GLN A  35      -4.804  -7.073   3.106  1.00  0.00           O  
ATOM    494  CB  GLN A  35      -2.473  -4.798   3.175  1.00  0.00           C  
ATOM    495  CG  GLN A  35      -1.153  -4.679   2.448  1.00  0.00           C  
ATOM    496  CD  GLN A  35      -0.136  -3.899   3.207  1.00  0.00           C  
ATOM    497  OE1 GLN A  35      -0.160  -3.847   4.433  1.00  0.00           O  
ATOM    498  NE2 GLN A  35       0.796  -3.319   2.480  1.00  0.00           N  
ATOM    499  H   GLN A  35      -3.739  -3.207   1.705  1.00  0.00           H  
ATOM    500  HA  GLN A  35      -3.140  -5.993   1.579  1.00  0.00           H  
ATOM    501  HB2 GLN A  35      -2.739  -3.830   3.598  1.00  0.00           H  
ATOM    502  HB3 GLN A  35      -2.367  -5.517   3.965  1.00  0.00           H  
ATOM    503  HG2 GLN A  35      -0.762  -5.680   2.270  1.00  0.00           H  
ATOM    504  HG3 GLN A  35      -1.323  -4.190   1.499  1.00  0.00           H  
ATOM    505 HE21 GLN A  35       0.771  -3.429   1.494  1.00  0.00           H  
ATOM    506 HE22 GLN A  35       1.479  -2.814   2.944  1.00  0.00           H  
ATOM    507  N   GLU A  36      -5.701  -5.045   3.372  1.00  0.00           N  
ATOM    508  CA  GLU A  36      -6.899  -5.586   3.996  1.00  0.00           C  
ATOM    509  C   GLU A  36      -7.688  -6.424   2.990  1.00  0.00           C  
ATOM    510  O   GLU A  36      -8.424  -7.333   3.377  1.00  0.00           O  
ATOM    511  CB  GLU A  36      -7.765  -4.480   4.611  1.00  0.00           C  
ATOM    512  CG  GLU A  36      -8.279  -3.444   3.628  1.00  0.00           C  
ATOM    513  CD  GLU A  36      -8.800  -2.201   4.324  1.00  0.00           C  
ATOM    514  OE1 GLU A  36      -9.963  -1.817   4.084  1.00  0.00           O  
ATOM    515  OE2 GLU A  36      -8.047  -1.605   5.128  1.00  0.00           O  
ATOM    516  H   GLU A  36      -5.598  -4.073   3.273  1.00  0.00           H  
ATOM    517  HA  GLU A  36      -6.570  -6.244   4.789  1.00  0.00           H  
ATOM    518  HB2 GLU A  36      -8.626  -4.951   5.086  1.00  0.00           H  
ATOM    519  HB3 GLU A  36      -7.181  -3.969   5.359  1.00  0.00           H  
ATOM    520  HG2 GLU A  36      -7.468  -3.159   2.959  1.00  0.00           H  
ATOM    521  HG3 GLU A  36      -9.081  -3.879   3.048  1.00  0.00           H  
ATOM    522  HE2 GLU A  36      -8.441  -0.829   5.533  1.00  0.00           H  
ATOM    523  N   GLN A  37      -7.534  -6.122   1.700  1.00  0.00           N  
ATOM    524  CA  GLN A  37      -8.139  -6.948   0.656  1.00  0.00           C  
ATOM    525  C   GLN A  37      -7.236  -8.106   0.263  1.00  0.00           C  
ATOM    526  O   GLN A  37      -7.709  -9.203  -0.019  1.00  0.00           O  
ATOM    527  CB  GLN A  37      -8.394  -6.134  -0.606  1.00  0.00           C  
ATOM    528  CG  GLN A  37      -9.300  -4.936  -0.419  1.00  0.00           C  
ATOM    529  CD  GLN A  37      -9.098  -3.919  -1.524  1.00  0.00           C  
ATOM    530  OE1 GLN A  37     -10.015  -3.197  -1.911  1.00  0.00           O  
ATOM    531  NE2 GLN A  37      -7.875  -3.851  -2.032  1.00  0.00           N  
ATOM    532  H   GLN A  37      -7.021  -5.316   1.449  1.00  0.00           H  
ATOM    533  HA  GLN A  37      -9.074  -7.334   1.027  1.00  0.00           H  
ATOM    534  HB2 GLN A  37      -7.433  -5.776  -0.974  1.00  0.00           H  
ATOM    535  HB3 GLN A  37      -8.839  -6.788  -1.347  1.00  0.00           H  
ATOM    536  HG2 GLN A  37     -10.338  -5.268  -0.425  1.00  0.00           H  
ATOM    537  HG3 GLN A  37      -9.078  -4.468   0.527  1.00  0.00           H  
ATOM    538 HE21 GLN A  37      -7.186  -4.451  -1.666  1.00  0.00           H  
ATOM    539 HE22 GLN A  37      -7.704  -3.215  -2.752  1.00  0.00           H  
ATOM    540  N   CYS A  38      -5.934  -7.859   0.244  1.00  0.00           N  
ATOM    541  CA  CYS A  38      -5.003  -8.818  -0.329  1.00  0.00           C  
ATOM    542  C   CYS A  38      -4.102  -9.445   0.729  1.00  0.00           C  
ATOM    543  O   CYS A  38      -4.340 -10.565   1.177  1.00  0.00           O  
ATOM    544  CB  CYS A  38      -4.143  -8.151  -1.407  1.00  0.00           C  
ATOM    545  SG  CYS A  38      -5.064  -7.075  -2.555  1.00  0.00           S  
ATOM    546  H   CYS A  38      -5.596  -7.010   0.611  1.00  0.00           H  
ATOM    547  HA  CYS A  38      -5.586  -9.599  -0.792  1.00  0.00           H  
ATOM    548  HB2 CYS A  38      -3.387  -7.549  -0.902  1.00  0.00           H  
ATOM    549  HB3 CYS A  38      -3.660  -8.917  -1.993  1.00  0.00           H  
ATOM    550  N   ASP A  39      -3.071  -8.714   1.140  1.00  0.00           N  
ATOM    551  CA  ASP A  39      -2.055  -9.277   2.025  1.00  0.00           C  
ATOM    552  C   ASP A  39      -1.859  -8.420   3.265  1.00  0.00           C  
ATOM    553  O   ASP A  39      -1.036  -7.511   3.272  1.00  0.00           O  
ATOM    554  CB  ASP A  39      -0.717  -9.401   1.299  1.00  0.00           C  
ATOM    555  CG  ASP A  39       0.231 -10.345   2.013  1.00  0.00           C  
ATOM    556  OD1 ASP A  39       0.753  -9.982   3.088  1.00  0.00           O  
ATOM    557  OD2 ASP A  39       0.450 -11.466   1.508  1.00  0.00           O  
ATOM    558  H   ASP A  39      -3.004  -7.779   0.859  1.00  0.00           H  
ATOM    559  HA  ASP A  39      -2.384 -10.260   2.325  1.00  0.00           H  
ATOM    560  HB2 ASP A  39      -0.895  -9.772   0.289  1.00  0.00           H  
ATOM    561  HB3 ASP A  39      -0.252  -8.422   1.247  1.00  0.00           H  
ATOM    562  HD2 ASP A  39       1.056 -12.012   2.013  1.00  0.00           H  
ATOM    563  N   PRO A  40      -2.593  -8.715   4.337  1.00  0.00           N  
ATOM    564  CA  PRO A  40      -2.506  -7.964   5.590  1.00  0.00           C  
ATOM    565  C   PRO A  40      -1.172  -8.183   6.301  1.00  0.00           C  
ATOM    566  O   PRO A  40      -0.839  -7.473   7.251  1.00  0.00           O  
ATOM    567  CB  PRO A  40      -3.655  -8.524   6.441  1.00  0.00           C  
ATOM    568  CG  PRO A  40      -4.495  -9.332   5.511  1.00  0.00           C  
ATOM    569  CD  PRO A  40      -3.575  -9.804   4.424  1.00  0.00           C  
ATOM    570  HA  PRO A  40      -2.658  -6.906   5.427  1.00  0.00           H  
ATOM    571  HB2 PRO A  40      -3.273  -9.146   7.252  1.00  0.00           H  
ATOM    572  HB3 PRO A  40      -4.217  -7.707   6.870  1.00  0.00           H  
ATOM    573  HG2 PRO A  40      -4.886 -10.198   6.046  1.00  0.00           H  
ATOM    574  HG3 PRO A  40      -5.280  -8.717   5.096  1.00  0.00           H  
ATOM    575  HD2 PRO A  40      -3.105 -10.750   4.689  1.00  0.00           H  
ATOM    576  HD3 PRO A  40      -4.111  -9.917   3.493  1.00  0.00           H  
ATOM    577  N   ASN A  41      -0.420  -9.176   5.839  1.00  0.00           N  
ATOM    578  CA  ASN A  41       0.726  -9.682   6.580  1.00  0.00           C  
ATOM    579  C   ASN A  41       2.028  -8.942   6.265  1.00  0.00           C  
ATOM    580  O   ASN A  41       3.017  -9.124   6.977  1.00  0.00           O  
ATOM    581  CB  ASN A  41       0.914 -11.179   6.314  1.00  0.00           C  
ATOM    582  CG  ASN A  41      -0.280 -12.022   6.735  1.00  0.00           C  
ATOM    583  OD1 ASN A  41      -0.550 -13.071   6.144  1.00  0.00           O  
ATOM    584  ND2 ASN A  41      -0.998 -11.586   7.759  1.00  0.00           N  
ATOM    585  H   ASN A  41      -0.634  -9.568   4.964  1.00  0.00           H  
ATOM    586  HA  ASN A  41       0.511  -9.551   7.629  1.00  0.00           H  
ATOM    587  HB2 ASN A  41       1.081 -11.321   5.247  1.00  0.00           H  
ATOM    588  HB3 ASN A  41       1.783 -11.525   6.857  1.00  0.00           H  
ATOM    589 HD21 ASN A  41      -0.728 -10.747   8.197  1.00  0.00           H  
ATOM    590 HD22 ASN A  41      -1.783 -12.116   8.035  1.00  0.00           H  
ATOM    591  N   ILE A  42       2.068  -8.131   5.207  1.00  0.00           N  
ATOM    592  CA  ILE A  42       3.297  -7.395   4.914  1.00  0.00           C  
ATOM    593  C   ILE A  42       3.404  -6.162   5.795  1.00  0.00           C  
ATOM    594  O   ILE A  42       2.419  -5.705   6.381  1.00  0.00           O  
ATOM    595  CB  ILE A  42       3.468  -6.960   3.430  1.00  0.00           C  
ATOM    596  CG1 ILE A  42       2.596  -5.773   3.070  1.00  0.00           C  
ATOM    597  CG2 ILE A  42       3.170  -8.097   2.483  1.00  0.00           C  
ATOM    598  CD1 ILE A  42       2.769  -5.334   1.631  1.00  0.00           C  
ATOM    599  H   ILE A  42       1.281  -8.033   4.627  1.00  0.00           H  
ATOM    600  HA  ILE A  42       4.120  -8.049   5.159  1.00  0.00           H  
ATOM    601  HB  ILE A  42       4.503  -6.681   3.290  1.00  0.00           H  
ATOM    602 HG12 ILE A  42       1.553  -6.046   3.230  1.00  0.00           H  
ATOM    603 HG13 ILE A  42       2.850  -4.938   3.707  1.00  0.00           H  
ATOM    604 HG21 ILE A  42       3.861  -8.905   2.660  1.00  0.00           H  
ATOM    605 HG22 ILE A  42       2.159  -8.436   2.643  1.00  0.00           H  
ATOM    606 HG23 ILE A  42       3.273  -7.741   1.468  1.00  0.00           H  
ATOM    607 HD11 ILE A  42       2.472  -6.136   0.970  1.00  0.00           H  
ATOM    608 HD12 ILE A  42       2.150  -4.468   1.443  1.00  0.00           H  
ATOM    609 HD13 ILE A  42       3.806  -5.082   1.452  1.00  0.00           H  
ATOM    610  N   THR A  43       4.608  -5.639   5.879  1.00  0.00           N  
ATOM    611  CA  THR A  43       4.899  -4.476   6.691  1.00  0.00           C  
ATOM    612  C   THR A  43       5.470  -3.379   5.805  1.00  0.00           C  
ATOM    613  O   THR A  43       5.752  -3.623   4.631  1.00  0.00           O  
ATOM    614  CB  THR A  43       5.896  -4.821   7.817  1.00  0.00           C  
ATOM    615  OG1 THR A  43       7.033  -5.510   7.276  1.00  0.00           O  
ATOM    616  CG2 THR A  43       5.237  -5.680   8.886  1.00  0.00           C  
ATOM    617  H   THR A  43       5.338  -6.049   5.363  1.00  0.00           H  
ATOM    618  HA  THR A  43       3.976  -4.129   7.135  1.00  0.00           H  
ATOM    619  HB  THR A  43       6.226  -3.899   8.274  1.00  0.00           H  
ATOM    620  HG1 THR A  43       6.937  -5.584   6.314  1.00  0.00           H  
ATOM    621 HG21 THR A  43       4.864  -6.590   8.439  1.00  0.00           H  
ATOM    622 HG22 THR A  43       4.416  -5.135   9.330  1.00  0.00           H  
ATOM    623 HG23 THR A  43       5.962  -5.923   9.647  1.00  0.00           H  
ATOM    624  N   ILE A  44       5.595  -2.170   6.320  1.00  0.00           N  
ATOM    625  CA  ILE A  44       6.224  -1.115   5.548  1.00  0.00           C  
ATOM    626  C   ILE A  44       7.715  -1.410   5.422  1.00  0.00           C  
ATOM    627  O   ILE A  44       8.435  -1.469   6.420  1.00  0.00           O  
ATOM    628  CB  ILE A  44       6.022   0.274   6.194  1.00  0.00           C  
ATOM    629  CG1 ILE A  44       4.529   0.575   6.348  1.00  0.00           C  
ATOM    630  CG2 ILE A  44       6.700   1.355   5.362  1.00  0.00           C  
ATOM    631  CD1 ILE A  44       4.236   1.893   7.031  1.00  0.00           C  
ATOM    632  H   ILE A  44       5.279  -1.988   7.237  1.00  0.00           H  
ATOM    633  HA  ILE A  44       5.779  -1.111   4.562  1.00  0.00           H  
ATOM    634  HB  ILE A  44       6.482   0.262   7.169  1.00  0.00           H  
ATOM    635 HG12 ILE A  44       4.079   0.594   5.355  1.00  0.00           H  
ATOM    636 HG13 ILE A  44       4.073  -0.211   6.933  1.00  0.00           H  
ATOM    637 HG21 ILE A  44       6.258   1.382   4.377  1.00  0.00           H  
ATOM    638 HG22 ILE A  44       6.568   2.313   5.841  1.00  0.00           H  
ATOM    639 HG23 ILE A  44       7.754   1.137   5.279  1.00  0.00           H  
ATOM    640 HD11 ILE A  44       4.635   2.703   6.438  1.00  0.00           H  
ATOM    641 HD12 ILE A  44       3.168   2.014   7.134  1.00  0.00           H  
ATOM    642 HD13 ILE A  44       4.694   1.902   8.009  1.00  0.00           H  
ATOM    643  N   ALA A  45       8.161  -1.596   4.189  1.00  0.00           N  
ATOM    644  CA  ALA A  45       9.549  -1.924   3.907  1.00  0.00           C  
ATOM    645  C   ALA A  45      10.424  -0.698   4.078  1.00  0.00           C  
ATOM    646  O   ALA A  45      11.456  -0.745   4.744  1.00  0.00           O  
ATOM    647  CB  ALA A  45       9.683  -2.489   2.501  1.00  0.00           C  
ATOM    648  H   ALA A  45       7.528  -1.504   3.438  1.00  0.00           H  
ATOM    649  HA  ALA A  45       9.864  -2.683   4.610  1.00  0.00           H  
ATOM    650  HB1 ALA A  45       9.046  -3.356   2.397  1.00  0.00           H  
ATOM    651  HB2 ALA A  45       9.386  -1.738   1.781  1.00  0.00           H  
ATOM    652  HB3 ALA A  45      10.709  -2.770   2.322  1.00  0.00           H  
ATOM    653  N   HIS A  46       9.995   0.403   3.483  1.00  0.00           N  
ATOM    654  CA  HIS A  46      10.673   1.674   3.650  1.00  0.00           C  
ATOM    655  C   HIS A  46       9.741   2.807   3.274  1.00  0.00           C  
ATOM    656  O   HIS A  46       8.796   2.615   2.503  1.00  0.00           O  
ATOM    657  CB  HIS A  46      11.970   1.744   2.824  1.00  0.00           C  
ATOM    658  CG  HIS A  46      11.783   1.759   1.333  1.00  0.00           C  
ATOM    659  ND1 HIS A  46      11.536   2.909   0.610  1.00  0.00           N  
ATOM    660  CD2 HIS A  46      11.844   0.758   0.427  1.00  0.00           C  
ATOM    661  CE1 HIS A  46      11.456   2.610  -0.673  1.00  0.00           C  
ATOM    662  NE2 HIS A  46      11.641   1.310  -0.813  1.00  0.00           N  
ATOM    663  H   HIS A  46       9.188   0.364   2.923  1.00  0.00           H  
ATOM    664  HA  HIS A  46      10.919   1.771   4.690  1.00  0.00           H  
ATOM    665  HB2 HIS A  46      12.504   2.651   3.108  1.00  0.00           H  
ATOM    666  HB3 HIS A  46      12.581   0.889   3.070  1.00  0.00           H  
ATOM    667  HD1 HIS A  46      11.433   3.816   0.982  1.00  0.00           H  
ATOM    668  HD2 HIS A  46      12.017  -0.287   0.642  1.00  0.00           H  
ATOM    669  HE1 HIS A  46      11.268   3.308  -1.473  1.00  0.00           H  
ATOM    670  HE2 HIS A  46      11.895   0.873  -1.665  1.00  0.00           H  
ATOM    671  N   MET A  47       9.998   3.972   3.841  1.00  0.00           N  
ATOM    672  CA  MET A  47       9.234   5.162   3.524  1.00  0.00           C  
ATOM    673  C   MET A  47       9.644   5.638   2.139  1.00  0.00           C  
ATOM    674  O   MET A  47      10.822   5.564   1.774  1.00  0.00           O  
ATOM    675  CB  MET A  47       9.480   6.246   4.582  1.00  0.00           C  
ATOM    676  CG  MET A  47       8.430   7.349   4.608  1.00  0.00           C  
ATOM    677  SD  MET A  47       8.567   8.510   3.234  1.00  0.00           S  
ATOM    678  CE  MET A  47       7.126   9.535   3.524  1.00  0.00           C  
ATOM    679  H   MET A  47      10.738   4.038   4.491  1.00  0.00           H  
ATOM    680  HA  MET A  47       8.186   4.898   3.515  1.00  0.00           H  
ATOM    681  HB2 MET A  47       9.495   5.767   5.561  1.00  0.00           H  
ATOM    682  HB3 MET A  47      10.441   6.701   4.395  1.00  0.00           H  
ATOM    683  HG2 MET A  47       7.441   6.890   4.579  1.00  0.00           H  
ATOM    684  HG3 MET A  47       8.532   7.897   5.535  1.00  0.00           H  
ATOM    685  HE1 MET A  47       6.235   8.922   3.495  1.00  0.00           H  
ATOM    686  HE2 MET A  47       7.208  10.004   4.494  1.00  0.00           H  
ATOM    687  HE3 MET A  47       7.065  10.297   2.760  1.00  0.00           H  
ATOM    688  N   GLY A  48       8.679   6.085   1.364  1.00  0.00           N  
ATOM    689  CA  GLY A  48       8.949   6.479   0.007  1.00  0.00           C  
ATOM    690  C   GLY A  48       8.432   5.456  -0.977  1.00  0.00           C  
ATOM    691  O   GLY A  48       8.498   4.250  -0.723  1.00  0.00           O  
ATOM    692  H   GLY A  48       7.763   6.154   1.720  1.00  0.00           H  
ATOM    693  HA2 GLY A  48       8.465   7.436  -0.187  1.00  0.00           H  
ATOM    694  HA3 GLY A  48      10.016   6.586  -0.123  1.00  0.00           H  
ATOM    695  N   GLU A  49       7.892   5.943  -2.082  1.00  0.00           N  
ATOM    696  CA  GLU A  49       7.394   5.088  -3.151  1.00  0.00           C  
ATOM    697  C   GLU A  49       8.492   4.152  -3.667  1.00  0.00           C  
ATOM    698  O   GLU A  49       9.663   4.528  -3.721  1.00  0.00           O  
ATOM    699  CB  GLU A  49       6.846   5.973  -4.272  1.00  0.00           C  
ATOM    700  CG  GLU A  49       7.765   7.131  -4.635  1.00  0.00           C  
ATOM    701  CD  GLU A  49       7.020   8.304  -5.234  1.00  0.00           C  
ATOM    702  OE1 GLU A  49       6.667   9.237  -4.480  1.00  0.00           O  
ATOM    703  OE2 GLU A  49       6.790   8.306  -6.462  1.00  0.00           O  
ATOM    704  H   GLU A  49       7.819   6.916  -2.184  1.00  0.00           H  
ATOM    705  HA  GLU A  49       6.589   4.490  -2.749  1.00  0.00           H  
ATOM    706  HB2 GLU A  49       6.705   5.354  -5.159  1.00  0.00           H  
ATOM    707  HB3 GLU A  49       5.893   6.376  -3.964  1.00  0.00           H  
ATOM    708  HG2 GLU A  49       8.277   7.466  -3.733  1.00  0.00           H  
ATOM    709  HG3 GLU A  49       8.495   6.783  -5.350  1.00  0.00           H  
ATOM    710  HE2 GLU A  49       6.316   9.082  -6.771  1.00  0.00           H  
ATOM    711  N   CYS A  50       8.105   2.934  -4.029  1.00  0.00           N  
ATOM    712  CA  CYS A  50       9.059   1.924  -4.473  1.00  0.00           C  
ATOM    713  C   CYS A  50       9.253   1.975  -5.989  1.00  0.00           C  
ATOM    714  O   CYS A  50       8.790   1.047  -6.690  1.00  0.00           O  
ATOM    715  CB  CYS A  50       8.585   0.532  -4.044  1.00  0.00           C  
ATOM    716  SG  CYS A  50       9.659  -0.276  -2.805  1.00  0.00           S  
ATOM    717  H   CYS A  50       7.153   2.705  -4.005  1.00  0.00           H  
ATOM    718  HA  CYS A  50      10.000   2.131  -3.995  1.00  0.00           H  
ATOM    719  HB2 CYS A  50       7.586   0.634  -3.620  1.00  0.00           H  
ATOM    720  HB3 CYS A  50       8.545  -0.106  -4.913  1.00  0.00           H  
TER     721      CYS A  50                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1     -11.919  -7.960  -1.971  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -10.977  -8.061  -3.114  1.00  0.00           C  
ATOM      3  C   ALA A   1     -10.331  -9.438  -3.181  1.00  0.00           C  
ATOM      4  O   ALA A   1     -10.029  -9.930  -4.269  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -9.905  -6.982  -3.026  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -12.296  -6.988  -1.901  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -11.436  -8.196  -1.078  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -12.715  -8.617  -2.103  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -11.534  -7.897  -4.026  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -10.373  -6.009  -3.011  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -9.333  -7.121  -2.121  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -9.247  -7.054  -3.881  1.00  0.00           H  
ATOM     13  N   GLU A   2     -10.128 -10.055  -2.010  1.00  0.00           N  
ATOM     14  CA  GLU A   2      -9.473 -11.362  -1.892  1.00  0.00           C  
ATOM     15  C   GLU A   2      -8.003 -11.282  -2.298  1.00  0.00           C  
ATOM     16  O   GLU A   2      -7.112 -11.330  -1.452  1.00  0.00           O  
ATOM     17  CB  GLU A   2     -10.193 -12.439  -2.721  1.00  0.00           C  
ATOM     18  CG  GLU A   2     -11.512 -12.920  -2.124  1.00  0.00           C  
ATOM     19  CD  GLU A   2     -12.582 -11.848  -2.091  1.00  0.00           C  
ATOM     20  OE1 GLU A   2     -13.260 -11.642  -3.119  1.00  0.00           O  
ATOM     21  OE2 GLU A   2     -12.758 -11.213  -1.033  1.00  0.00           O  
ATOM     22  H   GLU A   2     -10.433  -9.613  -1.186  1.00  0.00           H  
ATOM     23  HA  GLU A   2      -9.519 -11.647  -0.848  1.00  0.00           H  
ATOM     24  HB2 GLU A   2     -10.397 -12.026  -3.709  1.00  0.00           H  
ATOM     25  HB3 GLU A   2      -9.536 -13.293  -2.821  1.00  0.00           H  
ATOM     26  HG2 GLU A   2     -11.879 -13.756  -2.720  1.00  0.00           H  
ATOM     27  HG3 GLU A   2     -11.330 -13.256  -1.114  1.00  0.00           H  
ATOM     28  HE2 GLU A   2     -13.452 -10.552  -1.081  1.00  0.00           H  
ATOM     29  N   ASP A   3      -7.761 -11.151  -3.593  1.00  0.00           N  
ATOM     30  CA  ASP A   3      -6.408 -11.104  -4.124  1.00  0.00           C  
ATOM     31  C   ASP A   3      -6.203  -9.860  -4.970  1.00  0.00           C  
ATOM     32  O   ASP A   3      -6.904  -9.648  -5.960  1.00  0.00           O  
ATOM     33  CB  ASP A   3      -6.112 -12.352  -4.966  1.00  0.00           C  
ATOM     34  CG  ASP A   3      -4.800 -12.241  -5.722  1.00  0.00           C  
ATOM     35  OD1 ASP A   3      -4.831 -11.937  -6.935  1.00  0.00           O  
ATOM     36  OD2 ASP A   3      -3.732 -12.445  -5.109  1.00  0.00           O  
ATOM     37  H   ASP A   3      -8.520 -11.046  -4.208  1.00  0.00           H  
ATOM     38  HA  ASP A   3      -5.724 -11.075  -3.289  1.00  0.00           H  
ATOM     39  HB2 ASP A   3      -6.065 -13.217  -4.305  1.00  0.00           H  
ATOM     40  HB3 ASP A   3      -6.909 -12.495  -5.680  1.00  0.00           H  
ATOM     41  HD2 ASP A   3      -2.945 -12.356  -5.650  1.00  0.00           H  
ATOM     42  N   CYS A   4      -5.264  -9.024  -4.564  1.00  0.00           N  
ATOM     43  CA  CYS A   4      -4.875  -7.876  -5.362  1.00  0.00           C  
ATOM     44  C   CYS A   4      -3.419  -7.529  -5.095  1.00  0.00           C  
ATOM     45  O   CYS A   4      -3.044  -7.171  -3.979  1.00  0.00           O  
ATOM     46  CB  CYS A   4      -5.778  -6.664  -5.087  1.00  0.00           C  
ATOM     47  SG  CYS A   4      -5.685  -6.001  -3.388  1.00  0.00           S  
ATOM     48  H   CYS A   4      -4.812  -9.187  -3.711  1.00  0.00           H  
ATOM     49  HA  CYS A   4      -4.973  -8.154  -6.401  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      -5.488  -5.874  -5.779  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      -6.805  -6.945  -5.277  1.00  0.00           H  
ATOM     52  N   VAL A   5      -2.599  -7.652  -6.116  1.00  0.00           N  
ATOM     53  CA  VAL A   5      -1.193  -7.308  -5.998  1.00  0.00           C  
ATOM     54  C   VAL A   5      -0.885  -6.076  -6.842  1.00  0.00           C  
ATOM     55  O   VAL A   5      -1.308  -5.975  -7.995  1.00  0.00           O  
ATOM     56  CB  VAL A   5      -0.269  -8.487  -6.395  1.00  0.00           C  
ATOM     57  CG1 VAL A   5      -0.414  -8.836  -7.867  1.00  0.00           C  
ATOM     58  CG2 VAL A   5       1.183  -8.178  -6.054  1.00  0.00           C  
ATOM     59  H   VAL A   5      -2.949  -7.985  -6.972  1.00  0.00           H  
ATOM     60  HA  VAL A   5      -1.006  -7.068  -4.960  1.00  0.00           H  
ATOM     61  HB  VAL A   5      -0.568  -9.351  -5.819  1.00  0.00           H  
ATOM     62 HG11 VAL A   5      -0.120  -7.989  -8.468  1.00  0.00           H  
ATOM     63 HG12 VAL A   5       0.217  -9.681  -8.100  1.00  0.00           H  
ATOM     64 HG13 VAL A   5      -1.444  -9.085  -8.075  1.00  0.00           H  
ATOM     65 HG21 VAL A   5       1.811  -8.998  -6.372  1.00  0.00           H  
ATOM     66 HG22 VAL A   5       1.487  -7.274  -6.561  1.00  0.00           H  
ATOM     67 HG23 VAL A   5       1.282  -8.042  -4.988  1.00  0.00           H  
ATOM     68  N   GLY A   6      -0.189  -5.125  -6.250  1.00  0.00           N  
ATOM     69  CA  GLY A   6       0.119  -3.902  -6.945  1.00  0.00           C  
ATOM     70  C   GLY A   6      -0.412  -2.706  -6.198  1.00  0.00           C  
ATOM     71  O   GLY A   6      -0.087  -2.511  -5.030  1.00  0.00           O  
ATOM     72  H   GLY A   6       0.102  -5.244  -5.321  1.00  0.00           H  
ATOM     73  HA2 GLY A   6       1.201  -3.810  -7.044  1.00  0.00           H  
ATOM     74  HA3 GLY A   6      -0.329  -3.930  -7.927  1.00  0.00           H  
ATOM     75  N   ARG A   7      -1.238  -1.915  -6.854  1.00  0.00           N  
ATOM     76  CA  ARG A   7      -1.806  -0.744  -6.220  1.00  0.00           C  
ATOM     77  C   ARG A   7      -3.317  -0.686  -6.411  1.00  0.00           C  
ATOM     78  O   ARG A   7      -3.831  -0.870  -7.515  1.00  0.00           O  
ATOM     79  CB  ARG A   7      -1.147   0.532  -6.758  1.00  0.00           C  
ATOM     80  CG  ARG A   7      -1.385   0.768  -8.239  1.00  0.00           C  
ATOM     81  CD  ARG A   7      -0.468   1.850  -8.786  1.00  0.00           C  
ATOM     82  NE  ARG A   7      -0.723   3.159  -8.181  1.00  0.00           N  
ATOM     83  CZ  ARG A   7       0.233   3.968  -7.728  1.00  0.00           C  
ATOM     84  NH1 ARG A   7       1.504   3.580  -7.740  1.00  0.00           N  
ATOM     85  NH2 ARG A   7      -0.087   5.164  -7.251  1.00  0.00           N  
ATOM     86  H   ARG A   7      -1.468  -2.119  -7.790  1.00  0.00           H  
ATOM     87  HA  ARG A   7      -1.602  -0.816  -5.162  1.00  0.00           H  
ATOM     88  HB2 ARG A   7      -1.548   1.382  -6.206  1.00  0.00           H  
ATOM     89  HB3 ARG A   7      -0.081   0.469  -6.593  1.00  0.00           H  
ATOM     90  HG2 ARG A   7      -1.200  -0.159  -8.781  1.00  0.00           H  
ATOM     91  HG3 ARG A   7      -2.415   1.072  -8.384  1.00  0.00           H  
ATOM     92  HD2 ARG A   7       0.566   1.567  -8.588  1.00  0.00           H  
ATOM     93  HD3 ARG A   7      -0.620   1.922  -9.855  1.00  0.00           H  
ATOM     94  HE  ARG A   7      -1.660   3.461  -8.136  1.00  0.00           H  
ATOM     95 HH11 ARG A   7       1.748   2.675  -8.086  1.00  0.00           H  
ATOM     96 HH12 ARG A   7       2.232   4.204  -7.412  1.00  0.00           H  
ATOM     97 HH21 ARG A   7      -1.048   5.456  -7.232  1.00  0.00           H  
ATOM     98 HH22 ARG A   7       0.627   5.783  -6.915  1.00  0.00           H  
ATOM     99  N   LYS A   8      -4.020  -0.466  -5.317  1.00  0.00           N  
ATOM    100  CA  LYS A   8      -5.430  -0.134  -5.369  1.00  0.00           C  
ATOM    101  C   LYS A   8      -5.541   1.368  -5.189  1.00  0.00           C  
ATOM    102  O   LYS A   8      -5.058   1.914  -4.196  1.00  0.00           O  
ATOM    103  CB  LYS A   8      -6.212  -0.861  -4.268  1.00  0.00           C  
ATOM    104  CG  LYS A   8      -6.036  -2.372  -4.263  1.00  0.00           C  
ATOM    105  CD  LYS A   8      -6.454  -3.023  -5.579  1.00  0.00           C  
ATOM    106  CE  LYS A   8      -7.965  -3.015  -5.780  1.00  0.00           C  
ATOM    107  NZ  LYS A   8      -8.469  -1.709  -6.281  1.00  0.00           N  
ATOM    108  H   LYS A   8      -3.580  -0.545  -4.446  1.00  0.00           H  
ATOM    109  HA  LYS A   8      -5.813  -0.416  -6.339  1.00  0.00           H  
ATOM    110  HB2 LYS A   8      -5.878  -0.476  -3.305  1.00  0.00           H  
ATOM    111  HB3 LYS A   8      -7.264  -0.647  -4.391  1.00  0.00           H  
ATOM    112  HG2 LYS A   8      -4.986  -2.599  -4.082  1.00  0.00           H  
ATOM    113  HG3 LYS A   8      -6.636  -2.786  -3.464  1.00  0.00           H  
ATOM    114  HD2 LYS A   8      -5.990  -2.478  -6.401  1.00  0.00           H  
ATOM    115  HD3 LYS A   8      -6.106  -4.045  -5.585  1.00  0.00           H  
ATOM    116  HE2 LYS A   8      -8.226  -3.791  -6.500  1.00  0.00           H  
ATOM    117  HE3 LYS A   8      -8.439  -3.233  -4.835  1.00  0.00           H  
ATOM    118  HZ1 LYS A   8      -9.490  -1.775  -6.486  1.00  0.00           H  
ATOM    119  HZ2 LYS A   8      -7.970  -1.445  -7.160  1.00  0.00           H  
ATOM    120  HZ3 LYS A   8      -8.321  -0.963  -5.571  1.00  0.00           H  
ATOM    121  N   ALA A   9      -6.165   2.042  -6.135  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -6.048   3.487  -6.207  1.00  0.00           C  
ATOM    123  C   ALA A   9      -6.868   4.196  -5.141  1.00  0.00           C  
ATOM    124  O   ALA A   9      -8.096   4.082  -5.082  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -6.443   3.978  -7.587  1.00  0.00           C  
ATOM    126  H   ALA A   9      -6.699   1.562  -6.808  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -5.008   3.735  -6.057  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -6.235   5.036  -7.664  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -5.877   3.444  -8.336  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -7.498   3.808  -7.740  1.00  0.00           H  
ATOM    131  N   CYS A  10      -6.152   4.913  -4.295  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -6.731   5.858  -3.361  1.00  0.00           C  
ATOM    133  C   CYS A  10      -5.836   7.089  -3.357  1.00  0.00           C  
ATOM    134  O   CYS A  10      -4.619   6.959  -3.496  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -6.804   5.222  -1.962  1.00  0.00           C  
ATOM    136  SG  CYS A  10      -7.361   6.343  -0.630  1.00  0.00           S  
ATOM    137  H   CYS A  10      -5.179   4.802  -4.298  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -7.720   6.124  -3.702  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -7.500   4.386  -2.017  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -5.824   4.854  -1.695  1.00  0.00           H  
ATOM    141  N   THR A  11      -6.400   8.275  -3.195  1.00  0.00           N  
ATOM    142  CA  THR A  11      -5.602   9.488  -3.232  1.00  0.00           C  
ATOM    143  C   THR A  11      -6.316  10.622  -2.506  1.00  0.00           C  
ATOM    144  O   THR A  11      -6.753  11.602  -3.106  1.00  0.00           O  
ATOM    145  CB  THR A  11      -5.268   9.919  -4.680  1.00  0.00           C  
ATOM    146  OG1 THR A  11      -4.772   8.801  -5.436  1.00  0.00           O  
ATOM    147  CG2 THR A  11      -4.217  11.016  -4.675  1.00  0.00           C  
ATOM    148  H   THR A  11      -7.372   8.342  -3.060  1.00  0.00           H  
ATOM    149  HA  THR A  11      -4.673   9.283  -2.719  1.00  0.00           H  
ATOM    150  HB  THR A  11      -6.164  10.299  -5.147  1.00  0.00           H  
ATOM    151  HG1 THR A  11      -4.473   8.112  -4.824  1.00  0.00           H  
ATOM    152 HG21 THR A  11      -3.304  10.634  -4.242  1.00  0.00           H  
ATOM    153 HG22 THR A  11      -4.575  11.848  -4.088  1.00  0.00           H  
ATOM    154 HG23 THR A  11      -4.028  11.339  -5.686  1.00  0.00           H  
ATOM    155  N   ARG A  12      -6.459  10.455  -1.206  1.00  0.00           N  
ATOM    156  CA  ARG A  12      -6.986  11.506  -0.353  1.00  0.00           C  
ATOM    157  C   ARG A  12      -5.823  12.178   0.363  1.00  0.00           C  
ATOM    158  O   ARG A  12      -6.003  13.008   1.254  1.00  0.00           O  
ATOM    159  CB  ARG A  12      -7.970  10.910   0.654  1.00  0.00           C  
ATOM    160  CG  ARG A  12      -7.315  10.009   1.688  1.00  0.00           C  
ATOM    161  CD  ARG A  12      -8.349   9.210   2.462  1.00  0.00           C  
ATOM    162  NE  ARG A  12      -8.881   8.093   1.679  1.00  0.00           N  
ATOM    163  CZ  ARG A  12     -10.153   7.982   1.292  1.00  0.00           C  
ATOM    164  NH1 ARG A  12     -11.014   8.970   1.512  1.00  0.00           N  
ATOM    165  NH2 ARG A  12     -10.558   6.886   0.664  1.00  0.00           N  
ATOM    166  H   ARG A  12      -6.221   9.594  -0.808  1.00  0.00           H  
ATOM    167  HA  ARG A  12      -7.494  12.231  -0.974  1.00  0.00           H  
ATOM    168  HB2 ARG A  12      -8.465  11.729   1.176  1.00  0.00           H  
ATOM    169  HB3 ARG A  12      -8.708  10.328   0.119  1.00  0.00           H  
ATOM    170  HG2 ARG A  12      -6.641   9.319   1.181  1.00  0.00           H  
ATOM    171  HG3 ARG A  12      -6.755  10.621   2.380  1.00  0.00           H  
ATOM    172  HD2 ARG A  12      -7.885   8.816   3.365  1.00  0.00           H  
ATOM    173  HD3 ARG A  12      -9.160   9.866   2.737  1.00  0.00           H  
ATOM    174  HE  ARG A  12      -8.258   7.365   1.460  1.00  0.00           H  
ATOM    175 HH11 ARG A  12     -10.712   9.816   1.972  1.00  0.00           H  
ATOM    176 HH12 ARG A  12     -11.975   8.881   1.219  1.00  0.00           H  
ATOM    177 HH21 ARG A  12      -9.910   6.143   0.480  1.00  0.00           H  
ATOM    178 HH22 ARG A  12     -11.521   6.789   0.378  1.00  0.00           H  
ATOM    179  N   GLU A  13      -4.626  11.801  -0.078  1.00  0.00           N  
ATOM    180  CA  GLU A  13      -3.380  12.165   0.566  1.00  0.00           C  
ATOM    181  C   GLU A  13      -2.246  11.506  -0.204  1.00  0.00           C  
ATOM    182  O   GLU A  13      -2.468  10.488  -0.863  1.00  0.00           O  
ATOM    183  CB  GLU A  13      -3.388  11.659   2.011  1.00  0.00           C  
ATOM    184  CG  GLU A  13      -2.102  11.895   2.781  1.00  0.00           C  
ATOM    185  CD  GLU A  13      -2.142  11.256   4.150  1.00  0.00           C  
ATOM    186  OE1 GLU A  13      -2.230  11.991   5.151  1.00  0.00           O  
ATOM    187  OE2 GLU A  13      -2.113  10.010   4.231  1.00  0.00           O  
ATOM    188  H   GLU A  13      -4.582  11.247  -0.884  1.00  0.00           H  
ATOM    189  HA  GLU A  13      -3.267  13.237   0.545  1.00  0.00           H  
ATOM    190  HB2 GLU A  13      -4.197  12.160   2.541  1.00  0.00           H  
ATOM    191  HB3 GLU A  13      -3.573  10.597   1.992  1.00  0.00           H  
ATOM    192  HG2 GLU A  13      -1.270  11.474   2.218  1.00  0.00           H  
ATOM    193  HG3 GLU A  13      -1.952  12.957   2.897  1.00  0.00           H  
ATOM    194  HE2 GLU A  13      -2.148   9.674   5.129  1.00  0.00           H  
ATOM    195  N   TRP A  14      -1.055  12.068  -0.146  1.00  0.00           N  
ATOM    196  CA  TRP A  14       0.091  11.417  -0.753  1.00  0.00           C  
ATOM    197  C   TRP A  14       1.236  11.311   0.247  1.00  0.00           C  
ATOM    198  O   TRP A  14       2.028  12.239   0.412  1.00  0.00           O  
ATOM    199  CB  TRP A  14       0.559  12.173  -2.004  1.00  0.00           C  
ATOM    200  CG  TRP A  14       1.682  11.486  -2.727  1.00  0.00           C  
ATOM    201  CD1 TRP A  14       3.022  11.666  -2.531  1.00  0.00           C  
ATOM    202  CD2 TRP A  14       1.559  10.504  -3.760  1.00  0.00           C  
ATOM    203  NE1 TRP A  14       3.739  10.849  -3.374  1.00  0.00           N  
ATOM    204  CE2 TRP A  14       2.862  10.129  -4.140  1.00  0.00           C  
ATOM    205  CE3 TRP A  14       0.473   9.903  -4.399  1.00  0.00           C  
ATOM    206  CZ2 TRP A  14       3.105   9.182  -5.132  1.00  0.00           C  
ATOM    207  CZ3 TRP A  14       0.718   8.963  -5.382  1.00  0.00           C  
ATOM    208  CH2 TRP A  14       2.024   8.611  -5.738  1.00  0.00           C  
ATOM    209  H   TRP A  14      -0.945  12.928   0.313  1.00  0.00           H  
ATOM    210  HA  TRP A  14      -0.211  10.421  -1.039  1.00  0.00           H  
ATOM    211  HB2 TRP A  14      -0.285  12.281  -2.684  1.00  0.00           H  
ATOM    212  HB3 TRP A  14       0.898  13.157  -1.716  1.00  0.00           H  
ATOM    213  HD1 TRP A  14       3.444  12.351  -1.810  1.00  0.00           H  
ATOM    214  HE1 TRP A  14       4.722  10.792  -3.418  1.00  0.00           H  
ATOM    215  HE3 TRP A  14      -0.542  10.162  -4.135  1.00  0.00           H  
ATOM    216  HZ2 TRP A  14       4.108   8.898  -5.417  1.00  0.00           H  
ATOM    217  HZ3 TRP A  14      -0.110   8.487  -5.887  1.00  0.00           H  
ATOM    218  HH2 TRP A  14       2.166   7.872  -6.512  1.00  0.00           H  
ATOM    219  N   TYR A  15       1.278  10.189   0.940  1.00  0.00           N  
ATOM    220  CA  TYR A  15       2.446   9.779   1.677  1.00  0.00           C  
ATOM    221  C   TYR A  15       2.823   8.429   1.139  1.00  0.00           C  
ATOM    222  O   TYR A  15       2.208   7.429   1.499  1.00  0.00           O  
ATOM    223  CB  TYR A  15       2.182   9.709   3.183  1.00  0.00           C  
ATOM    224  CG  TYR A  15       2.293  11.046   3.879  1.00  0.00           C  
ATOM    225  CD1 TYR A  15       3.523  11.514   4.319  1.00  0.00           C  
ATOM    226  CD2 TYR A  15       1.175  11.836   4.095  1.00  0.00           C  
ATOM    227  CE1 TYR A  15       3.633  12.733   4.956  1.00  0.00           C  
ATOM    228  CE2 TYR A  15       1.277  13.056   4.733  1.00  0.00           C  
ATOM    229  CZ  TYR A  15       2.508  13.501   5.162  1.00  0.00           C  
ATOM    230  OH  TYR A  15       2.617  14.715   5.798  1.00  0.00           O  
ATOM    231  H   TYR A  15       0.531   9.571   0.883  1.00  0.00           H  
ATOM    232  HA  TYR A  15       3.242  10.481   1.474  1.00  0.00           H  
ATOM    233  HB2 TYR A  15       1.176   9.316   3.342  1.00  0.00           H  
ATOM    234  HB3 TYR A  15       2.894   9.036   3.636  1.00  0.00           H  
ATOM    235  HD1 TYR A  15       4.404  10.910   4.158  1.00  0.00           H  
ATOM    236  HD2 TYR A  15       0.210  11.484   3.758  1.00  0.00           H  
ATOM    237  HE1 TYR A  15       4.600  13.080   5.294  1.00  0.00           H  
ATOM    238  HE2 TYR A  15       0.393  13.656   4.894  1.00  0.00           H  
ATOM    239  HH  TYR A  15       3.361  15.205   5.428  1.00  0.00           H  
ATOM    240  N   PRO A  16       3.819   8.366   0.284  1.00  0.00           N  
ATOM    241  CA  PRO A  16       4.129   7.139  -0.401  1.00  0.00           C  
ATOM    242  C   PRO A  16       4.963   6.212   0.464  1.00  0.00           C  
ATOM    243  O   PRO A  16       5.874   6.650   1.165  1.00  0.00           O  
ATOM    244  CB  PRO A  16       4.893   7.629  -1.615  1.00  0.00           C  
ATOM    245  CG  PRO A  16       5.601   8.857  -1.152  1.00  0.00           C  
ATOM    246  CD  PRO A  16       4.731   9.462  -0.079  1.00  0.00           C  
ATOM    247  HA  PRO A  16       3.232   6.629  -0.720  1.00  0.00           H  
ATOM    248  HB2 PRO A  16       5.603   6.879  -1.964  1.00  0.00           H  
ATOM    249  HB3 PRO A  16       4.203   7.849  -2.416  1.00  0.00           H  
ATOM    250  HG2 PRO A  16       6.558   8.572  -0.715  1.00  0.00           H  
ATOM    251  HG3 PRO A  16       5.713   9.548  -1.975  1.00  0.00           H  
ATOM    252  HD2 PRO A  16       5.329   9.784   0.773  1.00  0.00           H  
ATOM    253  HD3 PRO A  16       4.181  10.305  -0.472  1.00  0.00           H  
ATOM    254  N   VAL A  17       4.647   4.933   0.427  1.00  0.00           N  
ATOM    255  CA  VAL A  17       5.374   3.955   1.213  1.00  0.00           C  
ATOM    256  C   VAL A  17       5.572   2.689   0.409  1.00  0.00           C  
ATOM    257  O   VAL A  17       4.996   2.521  -0.665  1.00  0.00           O  
ATOM    258  CB  VAL A  17       4.665   3.606   2.546  1.00  0.00           C  
ATOM    259  CG1 VAL A  17       4.492   4.840   3.418  1.00  0.00           C  
ATOM    260  CG2 VAL A  17       3.323   2.935   2.295  1.00  0.00           C  
ATOM    261  H   VAL A  17       3.913   4.633  -0.156  1.00  0.00           H  
ATOM    262  HA  VAL A  17       6.343   4.376   1.446  1.00  0.00           H  
ATOM    263  HB  VAL A  17       5.294   2.909   3.080  1.00  0.00           H  
ATOM    264 HG11 VAL A  17       5.460   5.285   3.610  1.00  0.00           H  
ATOM    265 HG12 VAL A  17       3.864   5.556   2.906  1.00  0.00           H  
ATOM    266 HG13 VAL A  17       4.032   4.559   4.354  1.00  0.00           H  
ATOM    267 HG21 VAL A  17       2.696   3.590   1.707  1.00  0.00           H  
ATOM    268 HG22 VAL A  17       3.479   2.008   1.762  1.00  0.00           H  
ATOM    269 HG23 VAL A  17       2.842   2.728   3.241  1.00  0.00           H  
ATOM    270  N   CYS A  18       6.392   1.806   0.922  1.00  0.00           N  
ATOM    271  CA  CYS A  18       6.663   0.560   0.254  1.00  0.00           C  
ATOM    272  C   CYS A  18       6.195  -0.606   1.104  1.00  0.00           C  
ATOM    273  O   CYS A  18       6.507  -0.679   2.289  1.00  0.00           O  
ATOM    274  CB  CYS A  18       8.153   0.441  -0.029  1.00  0.00           C  
ATOM    275  SG  CYS A  18       8.651  -1.140  -0.787  1.00  0.00           S  
ATOM    276  H   CYS A  18       6.842   2.004   1.774  1.00  0.00           H  
ATOM    277  HA  CYS A  18       6.123   0.556  -0.680  1.00  0.00           H  
ATOM    278  HB2 CYS A  18       8.430   1.251  -0.705  1.00  0.00           H  
ATOM    279  HB3 CYS A  18       8.698   0.547   0.899  1.00  0.00           H  
ATOM    280  N   GLY A  19       5.434  -1.501   0.503  1.00  0.00           N  
ATOM    281  CA  GLY A  19       5.041  -2.711   1.188  1.00  0.00           C  
ATOM    282  C   GLY A  19       6.166  -3.715   1.146  1.00  0.00           C  
ATOM    283  O   GLY A  19       6.873  -3.779   0.144  1.00  0.00           O  
ATOM    284  H   GLY A  19       5.155  -1.347  -0.433  1.00  0.00           H  
ATOM    285  HA2 GLY A  19       4.801  -2.479   2.225  1.00  0.00           H  
ATOM    286  HA3 GLY A  19       4.173  -3.129   0.703  1.00  0.00           H  
ATOM    287  N   SER A  20       6.326  -4.495   2.211  1.00  0.00           N  
ATOM    288  CA  SER A  20       7.482  -5.380   2.380  1.00  0.00           C  
ATOM    289  C   SER A  20       7.595  -6.442   1.285  1.00  0.00           C  
ATOM    290  O   SER A  20       8.611  -7.126   1.193  1.00  0.00           O  
ATOM    291  CB  SER A  20       7.455  -6.036   3.761  1.00  0.00           C  
ATOM    292  OG  SER A  20       6.229  -6.701   3.980  1.00  0.00           O  
ATOM    293  H   SER A  20       5.653  -4.464   2.930  1.00  0.00           H  
ATOM    294  HA  SER A  20       8.360  -4.758   2.326  1.00  0.00           H  
ATOM    295  HB2 SER A  20       8.268  -6.758   3.828  1.00  0.00           H  
ATOM    296  HB3 SER A  20       7.581  -5.279   4.520  1.00  0.00           H  
ATOM    297  HG  SER A  20       6.378  -7.665   3.982  1.00  0.00           H  
ATOM    298  N   ASP A  21       6.555  -6.599   0.473  1.00  0.00           N  
ATOM    299  CA  ASP A  21       6.643  -7.459  -0.707  1.00  0.00           C  
ATOM    300  C   ASP A  21       7.481  -6.768  -1.787  1.00  0.00           C  
ATOM    301  O   ASP A  21       7.892  -7.381  -2.773  1.00  0.00           O  
ATOM    302  CB  ASP A  21       5.245  -7.769  -1.245  1.00  0.00           C  
ATOM    303  CG  ASP A  21       5.276  -8.637  -2.490  1.00  0.00           C  
ATOM    304  OD1 ASP A  21       5.546  -9.849  -2.368  1.00  0.00           O  
ATOM    305  OD2 ASP A  21       5.031  -8.115  -3.599  1.00  0.00           O  
ATOM    306  H   ASP A  21       5.715  -6.137   0.671  1.00  0.00           H  
ATOM    307  HA  ASP A  21       7.128  -8.377  -0.418  1.00  0.00           H  
ATOM    308  HB2 ASP A  21       4.680  -8.287  -0.470  1.00  0.00           H  
ATOM    309  HB3 ASP A  21       4.746  -6.840  -1.486  1.00  0.00           H  
ATOM    310  HD2 ASP A  21       5.069  -8.725  -4.339  1.00  0.00           H  
ATOM    311  N   GLY A  22       7.771  -5.497  -1.552  1.00  0.00           N  
ATOM    312  CA  GLY A  22       8.522  -4.699  -2.494  1.00  0.00           C  
ATOM    313  C   GLY A  22       7.613  -3.909  -3.409  1.00  0.00           C  
ATOM    314  O   GLY A  22       7.995  -3.569  -4.527  1.00  0.00           O  
ATOM    315  H   GLY A  22       7.465  -5.086  -0.713  1.00  0.00           H  
ATOM    316  HA2 GLY A  22       9.157  -4.006  -1.942  1.00  0.00           H  
ATOM    317  HA3 GLY A  22       9.142  -5.350  -3.093  1.00  0.00           H  
ATOM    318  N   VAL A  23       6.403  -3.621  -2.942  1.00  0.00           N  
ATOM    319  CA  VAL A  23       5.417  -2.959  -3.778  1.00  0.00           C  
ATOM    320  C   VAL A  23       5.222  -1.496  -3.363  1.00  0.00           C  
ATOM    321  O   VAL A  23       5.246  -1.171  -2.174  1.00  0.00           O  
ATOM    322  CB  VAL A  23       4.088  -3.741  -3.744  1.00  0.00           C  
ATOM    323  CG1 VAL A  23       3.652  -4.011  -2.316  1.00  0.00           C  
ATOM    324  CG2 VAL A  23       3.000  -3.018  -4.519  1.00  0.00           C  
ATOM    325  H   VAL A  23       6.166  -3.841  -2.000  1.00  0.00           H  
ATOM    326  HA  VAL A  23       5.787  -2.976  -4.794  1.00  0.00           H  
ATOM    327  HB  VAL A  23       4.258  -4.695  -4.217  1.00  0.00           H  
ATOM    328 HG11 VAL A  23       3.513  -3.074  -1.797  1.00  0.00           H  
ATOM    329 HG12 VAL A  23       2.724  -4.558  -2.323  1.00  0.00           H  
ATOM    330 HG13 VAL A  23       4.409  -4.592  -1.810  1.00  0.00           H  
ATOM    331 HG21 VAL A  23       2.817  -2.052  -4.071  1.00  0.00           H  
ATOM    332 HG22 VAL A  23       3.317  -2.883  -5.543  1.00  0.00           H  
ATOM    333 HG23 VAL A  23       2.093  -3.601  -4.496  1.00  0.00           H  
ATOM    334  N   THR A  24       5.039  -0.621  -4.347  1.00  0.00           N  
ATOM    335  CA  THR A  24       4.882   0.804  -4.095  1.00  0.00           C  
ATOM    336  C   THR A  24       3.442   1.131  -3.756  1.00  0.00           C  
ATOM    337  O   THR A  24       2.535   0.906  -4.559  1.00  0.00           O  
ATOM    338  CB  THR A  24       5.266   1.645  -5.328  1.00  0.00           C  
ATOM    339  OG1 THR A  24       6.616   1.380  -5.706  1.00  0.00           O  
ATOM    340  CG2 THR A  24       5.090   3.131  -5.049  1.00  0.00           C  
ATOM    341  H   THR A  24       5.012  -0.943  -5.278  1.00  0.00           H  
ATOM    342  HA  THR A  24       5.520   1.082  -3.269  1.00  0.00           H  
ATOM    343  HB  THR A  24       4.616   1.373  -6.145  1.00  0.00           H  
ATOM    344  HG1 THR A  24       6.708   0.445  -5.935  1.00  0.00           H  
ATOM    345 HG21 THR A  24       5.707   3.416  -4.209  1.00  0.00           H  
ATOM    346 HG22 THR A  24       4.055   3.333  -4.819  1.00  0.00           H  
ATOM    347 HG23 THR A  24       5.383   3.700  -5.919  1.00  0.00           H  
ATOM    348  N   TYR A  25       3.240   1.663  -2.567  1.00  0.00           N  
ATOM    349  CA  TYR A  25       1.930   2.069  -2.141  1.00  0.00           C  
ATOM    350  C   TYR A  25       1.802   3.584  -2.135  1.00  0.00           C  
ATOM    351  O   TYR A  25       2.668   4.302  -1.631  1.00  0.00           O  
ATOM    352  CB  TYR A  25       1.631   1.474  -0.779  1.00  0.00           C  
ATOM    353  CG  TYR A  25       1.275   0.012  -0.874  1.00  0.00           C  
ATOM    354  CD1 TYR A  25       0.157  -0.392  -1.590  1.00  0.00           C  
ATOM    355  CD2 TYR A  25       2.064  -0.962  -0.286  1.00  0.00           C  
ATOM    356  CE1 TYR A  25      -0.170  -1.722  -1.712  1.00  0.00           C  
ATOM    357  CE2 TYR A  25       1.746  -2.300  -0.409  1.00  0.00           C  
ATOM    358  CZ  TYR A  25       0.624  -2.676  -1.122  1.00  0.00           C  
ATOM    359  OH  TYR A  25       0.306  -4.010  -1.260  1.00  0.00           O  
ATOM    360  H   TYR A  25       3.999   1.784  -1.949  1.00  0.00           H  
ATOM    361  HA  TYR A  25       1.223   1.671  -2.854  1.00  0.00           H  
ATOM    362  HB2 TYR A  25       2.508   1.587  -0.141  1.00  0.00           H  
ATOM    363  HB3 TYR A  25       0.813   1.997  -0.337  1.00  0.00           H  
ATOM    364  HD1 TYR A  25      -0.467   0.359  -2.051  1.00  0.00           H  
ATOM    365  HD2 TYR A  25       2.939  -0.666   0.275  1.00  0.00           H  
ATOM    366  HE1 TYR A  25      -1.047  -2.012  -2.271  1.00  0.00           H  
ATOM    367  HE2 TYR A  25       2.370  -3.047   0.056  1.00  0.00           H  
ATOM    368  HH  TYR A  25       0.104  -4.397  -0.399  1.00  0.00           H  
ATOM    369  N   SER A  26       0.699   4.044  -2.712  1.00  0.00           N  
ATOM    370  CA  SER A  26       0.455   5.458  -2.955  1.00  0.00           C  
ATOM    371  C   SER A  26       0.331   6.252  -1.659  1.00  0.00           C  
ATOM    372  O   SER A  26       0.678   7.434  -1.617  1.00  0.00           O  
ATOM    373  CB  SER A  26      -0.821   5.606  -3.794  1.00  0.00           C  
ATOM    374  OG  SER A  26      -1.136   6.966  -4.027  1.00  0.00           O  
ATOM    375  H   SER A  26       0.014   3.395  -2.991  1.00  0.00           H  
ATOM    376  HA  SER A  26       1.288   5.844  -3.521  1.00  0.00           H  
ATOM    377  HB2 SER A  26      -0.672   5.110  -4.754  1.00  0.00           H  
ATOM    378  HB3 SER A  26      -1.646   5.139  -3.275  1.00  0.00           H  
ATOM    379  HG  SER A  26      -0.658   7.519  -3.399  1.00  0.00           H  
ATOM    380  N   ASN A  27      -0.177   5.606  -0.616  1.00  0.00           N  
ATOM    381  CA  ASN A  27      -0.401   6.261   0.668  1.00  0.00           C  
ATOM    382  C   ASN A  27      -0.885   5.241   1.694  1.00  0.00           C  
ATOM    383  O   ASN A  27      -1.161   4.095   1.328  1.00  0.00           O  
ATOM    384  CB  ASN A  27      -1.412   7.419   0.524  1.00  0.00           C  
ATOM    385  CG  ASN A  27      -2.727   7.005  -0.115  1.00  0.00           C  
ATOM    386  OD1 ASN A  27      -3.186   5.879   0.034  1.00  0.00           O  
ATOM    387  ND2 ASN A  27      -3.344   7.923  -0.837  1.00  0.00           N  
ATOM    388  H   ASN A  27      -0.403   4.658  -0.706  1.00  0.00           H  
ATOM    389  HA  ASN A  27       0.546   6.663   1.000  1.00  0.00           H  
ATOM    390  HB2 ASN A  27      -1.621   7.820   1.516  1.00  0.00           H  
ATOM    391  HB3 ASN A  27      -0.969   8.192  -0.086  1.00  0.00           H  
ATOM    392 HD21 ASN A  27      -2.927   8.814  -0.913  1.00  0.00           H  
ATOM    393 HD22 ASN A  27      -4.183   7.677  -1.278  1.00  0.00           H  
ATOM    394  N   PRO A  28      -0.966   5.612   2.987  1.00  0.00           N  
ATOM    395  CA  PRO A  28      -1.496   4.722   4.027  1.00  0.00           C  
ATOM    396  C   PRO A  28      -2.847   4.116   3.646  1.00  0.00           C  
ATOM    397  O   PRO A  28      -3.084   2.930   3.874  1.00  0.00           O  
ATOM    398  CB  PRO A  28      -1.635   5.644   5.240  1.00  0.00           C  
ATOM    399  CG  PRO A  28      -0.592   6.685   5.037  1.00  0.00           C  
ATOM    400  CD  PRO A  28      -0.510   6.900   3.548  1.00  0.00           C  
ATOM    401  HA  PRO A  28      -0.801   3.927   4.254  1.00  0.00           H  
ATOM    402  HB2 PRO A  28      -2.630   6.089   5.288  1.00  0.00           H  
ATOM    403  HB3 PRO A  28      -1.462   5.082   6.147  1.00  0.00           H  
ATOM    404  HG2 PRO A  28      -0.915   7.610   5.514  1.00  0.00           H  
ATOM    405  HG3 PRO A  28       0.357   6.336   5.418  1.00  0.00           H  
ATOM    406  HD2 PRO A  28      -1.155   7.721   3.238  1.00  0.00           H  
ATOM    407  HD3 PRO A  28       0.506   7.110   3.252  1.00  0.00           H  
ATOM    408  N   CYS A  29      -3.714   4.930   3.046  1.00  0.00           N  
ATOM    409  CA  CYS A  29      -5.024   4.476   2.576  1.00  0.00           C  
ATOM    410  C   CYS A  29      -4.873   3.273   1.643  1.00  0.00           C  
ATOM    411  O   CYS A  29      -5.536   2.249   1.813  1.00  0.00           O  
ATOM    412  CB  CYS A  29      -5.742   5.628   1.849  1.00  0.00           C  
ATOM    413  SG  CYS A  29      -7.319   5.181   1.042  1.00  0.00           S  
ATOM    414  H   CYS A  29      -3.468   5.871   2.915  1.00  0.00           H  
ATOM    415  HA  CYS A  29      -5.605   4.182   3.437  1.00  0.00           H  
ATOM    416  HB2 CYS A  29      -5.943   6.405   2.586  1.00  0.00           H  
ATOM    417  HB3 CYS A  29      -5.085   6.018   1.085  1.00  0.00           H  
ATOM    418  N   ASN A  30      -3.974   3.400   0.680  1.00  0.00           N  
ATOM    419  CA  ASN A  30      -3.718   2.347  -0.292  1.00  0.00           C  
ATOM    420  C   ASN A  30      -3.096   1.112   0.369  1.00  0.00           C  
ATOM    421  O   ASN A  30      -3.555  -0.002   0.141  1.00  0.00           O  
ATOM    422  CB  ASN A  30      -2.814   2.907  -1.403  1.00  0.00           C  
ATOM    423  CG  ASN A  30      -2.265   1.865  -2.367  1.00  0.00           C  
ATOM    424  OD1 ASN A  30      -1.200   2.064  -2.948  1.00  0.00           O  
ATOM    425  ND2 ASN A  30      -2.968   0.762  -2.551  1.00  0.00           N  
ATOM    426  H   ASN A  30      -3.464   4.240   0.617  1.00  0.00           H  
ATOM    427  HA  ASN A  30      -4.666   2.064  -0.726  1.00  0.00           H  
ATOM    428  HB2 ASN A  30      -3.393   3.629  -1.978  1.00  0.00           H  
ATOM    429  HB3 ASN A  30      -1.976   3.412  -0.944  1.00  0.00           H  
ATOM    430 HD21 ASN A  30      -3.812   0.660  -2.065  1.00  0.00           H  
ATOM    431 HD22 ASN A  30      -2.606   0.082  -3.156  1.00  0.00           H  
ATOM    432  N   PHE A  31      -2.090   1.314   1.217  1.00  0.00           N  
ATOM    433  CA  PHE A  31      -1.419   0.202   1.884  1.00  0.00           C  
ATOM    434  C   PHE A  31      -2.380  -0.541   2.805  1.00  0.00           C  
ATOM    435  O   PHE A  31      -2.468  -1.764   2.758  1.00  0.00           O  
ATOM    436  CB  PHE A  31      -0.205   0.707   2.684  1.00  0.00           C  
ATOM    437  CG  PHE A  31       0.477  -0.354   3.519  1.00  0.00           C  
ATOM    438  CD1 PHE A  31       0.013  -0.657   4.790  1.00  0.00           C  
ATOM    439  CD2 PHE A  31       1.582  -1.045   3.037  1.00  0.00           C  
ATOM    440  CE1 PHE A  31       0.627  -1.624   5.559  1.00  0.00           C  
ATOM    441  CE2 PHE A  31       2.200  -2.013   3.805  1.00  0.00           C  
ATOM    442  CZ  PHE A  31       1.722  -2.302   5.065  1.00  0.00           C  
ATOM    443  H   PHE A  31      -1.784   2.223   1.386  1.00  0.00           H  
ATOM    444  HA  PHE A  31      -1.075  -0.478   1.120  1.00  0.00           H  
ATOM    445  HB2 PHE A  31       0.523   1.117   1.983  1.00  0.00           H  
ATOM    446  HB3 PHE A  31      -0.526   1.494   3.351  1.00  0.00           H  
ATOM    447  HD1 PHE A  31      -0.845  -0.129   5.179  1.00  0.00           H  
ATOM    448  HD2 PHE A  31       1.960  -0.829   2.049  1.00  0.00           H  
ATOM    449  HE1 PHE A  31       0.254  -1.848   6.546  1.00  0.00           H  
ATOM    450  HE2 PHE A  31       3.057  -2.543   3.419  1.00  0.00           H  
ATOM    451  HZ  PHE A  31       2.202  -3.059   5.666  1.00  0.00           H  
ATOM    452  N   SER A  32      -3.111   0.202   3.625  1.00  0.00           N  
ATOM    453  CA  SER A  32      -3.991  -0.407   4.609  1.00  0.00           C  
ATOM    454  C   SER A  32      -5.103  -1.198   3.932  1.00  0.00           C  
ATOM    455  O   SER A  32      -5.300  -2.374   4.235  1.00  0.00           O  
ATOM    456  CB  SER A  32      -4.580   0.659   5.541  1.00  0.00           C  
ATOM    457  OG  SER A  32      -5.234   1.678   4.806  1.00  0.00           O  
ATOM    458  H   SER A  32      -3.064   1.182   3.561  1.00  0.00           H  
ATOM    459  HA  SER A  32      -3.396  -1.090   5.197  1.00  0.00           H  
ATOM    460  HB2 SER A  32      -5.299   0.187   6.210  1.00  0.00           H  
ATOM    461  HB3 SER A  32      -3.787   1.105   6.121  1.00  0.00           H  
ATOM    462  HG  SER A  32      -4.589   2.352   4.553  1.00  0.00           H  
ATOM    463  N   ALA A  33      -5.789  -0.563   2.982  1.00  0.00           N  
ATOM    464  CA  ALA A  33      -6.924  -1.182   2.311  1.00  0.00           C  
ATOM    465  C   ALA A  33      -6.481  -2.387   1.492  1.00  0.00           C  
ATOM    466  O   ALA A  33      -7.087  -3.454   1.555  1.00  0.00           O  
ATOM    467  CB  ALA A  33      -7.626  -0.165   1.425  1.00  0.00           C  
ATOM    468  H   ALA A  33      -5.529   0.353   2.734  1.00  0.00           H  
ATOM    469  HA  ALA A  33      -7.621  -1.509   3.068  1.00  0.00           H  
ATOM    470  HB1 ALA A  33      -6.938   0.185   0.669  1.00  0.00           H  
ATOM    471  HB2 ALA A  33      -8.481  -0.627   0.953  1.00  0.00           H  
ATOM    472  HB3 ALA A  33      -7.954   0.669   2.028  1.00  0.00           H  
ATOM    473  N   GLN A  34      -5.391  -2.227   0.765  1.00  0.00           N  
ATOM    474  CA  GLN A  34      -4.876  -3.293  -0.077  1.00  0.00           C  
ATOM    475  C   GLN A  34      -4.454  -4.487   0.775  1.00  0.00           C  
ATOM    476  O   GLN A  34      -4.665  -5.642   0.410  1.00  0.00           O  
ATOM    477  CB  GLN A  34      -3.691  -2.766  -0.881  1.00  0.00           C  
ATOM    478  CG  GLN A  34      -3.016  -3.798  -1.751  1.00  0.00           C  
ATOM    479  CD  GLN A  34      -2.922  -3.354  -3.191  1.00  0.00           C  
ATOM    480  OE1 GLN A  34      -2.812  -2.159  -3.478  1.00  0.00           O  
ATOM    481  NE2 GLN A  34      -3.007  -4.300  -4.110  1.00  0.00           N  
ATOM    482  H   GLN A  34      -4.916  -1.367   0.790  1.00  0.00           H  
ATOM    483  HA  GLN A  34      -5.658  -3.598  -0.756  1.00  0.00           H  
ATOM    484  HB2 GLN A  34      -4.049  -1.961  -1.524  1.00  0.00           H  
ATOM    485  HB3 GLN A  34      -2.956  -2.374  -0.195  1.00  0.00           H  
ATOM    486  HG2 GLN A  34      -2.010  -3.973  -1.371  1.00  0.00           H  
ATOM    487  HG3 GLN A  34      -3.574  -4.722  -1.701  1.00  0.00           H  
ATOM    488 HE21 GLN A  34      -3.132  -5.232  -3.809  1.00  0.00           H  
ATOM    489 HE22 GLN A  34      -2.933  -4.038  -5.049  1.00  0.00           H  
ATOM    490  N   GLN A  35      -3.893  -4.186   1.929  1.00  0.00           N  
ATOM    491  CA  GLN A  35      -3.389  -5.209   2.829  1.00  0.00           C  
ATOM    492  C   GLN A  35      -4.516  -5.891   3.604  1.00  0.00           C  
ATOM    493  O   GLN A  35      -4.476  -7.101   3.828  1.00  0.00           O  
ATOM    494  CB  GLN A  35      -2.351  -4.608   3.780  1.00  0.00           C  
ATOM    495  CG  GLN A  35      -0.919  -4.957   3.398  1.00  0.00           C  
ATOM    496  CD  GLN A  35      -0.539  -4.565   1.997  1.00  0.00           C  
ATOM    497  OE1 GLN A  35      -0.864  -5.244   1.027  1.00  0.00           O  
ATOM    498  NE2 GLN A  35       0.239  -3.518   1.895  1.00  0.00           N  
ATOM    499  H   GLN A  35      -3.820  -3.243   2.186  1.00  0.00           H  
ATOM    500  HA  GLN A  35      -2.900  -5.956   2.221  1.00  0.00           H  
ATOM    501  HB2 GLN A  35      -2.459  -3.524   3.768  1.00  0.00           H  
ATOM    502  HB3 GLN A  35      -2.535  -4.975   4.779  1.00  0.00           H  
ATOM    503  HG2 GLN A  35      -0.250  -4.445   4.089  1.00  0.00           H  
ATOM    504  HG3 GLN A  35      -0.777  -6.012   3.495  1.00  0.00           H  
ATOM    505 HE21 GLN A  35       0.501  -3.056   2.719  1.00  0.00           H  
ATOM    506 HE22 GLN A  35       0.588  -3.294   1.015  1.00  0.00           H  
ATOM    507  N   GLU A  36      -5.529  -5.126   4.001  1.00  0.00           N  
ATOM    508  CA  GLU A  36      -6.643  -5.681   4.768  1.00  0.00           C  
ATOM    509  C   GLU A  36      -7.547  -6.525   3.875  1.00  0.00           C  
ATOM    510  O   GLU A  36      -8.194  -7.463   4.339  1.00  0.00           O  
ATOM    511  CB  GLU A  36      -7.457  -4.570   5.440  1.00  0.00           C  
ATOM    512  CG  GLU A  36      -8.101  -3.604   4.462  1.00  0.00           C  
ATOM    513  CD  GLU A  36      -8.841  -2.485   5.154  1.00  0.00           C  
ATOM    514  OE1 GLU A  36      -8.177  -1.572   5.693  1.00  0.00           O  
ATOM    515  OE2 GLU A  36     -10.088  -2.506   5.157  1.00  0.00           O  
ATOM    516  H   GLU A  36      -5.527  -4.168   3.778  1.00  0.00           H  
ATOM    517  HA  GLU A  36      -6.228  -6.320   5.534  1.00  0.00           H  
ATOM    518  HB2 GLU A  36      -8.246  -5.034   6.032  1.00  0.00           H  
ATOM    519  HB3 GLU A  36      -6.806  -4.008   6.091  1.00  0.00           H  
ATOM    520  HG2 GLU A  36      -7.322  -3.173   3.833  1.00  0.00           H  
ATOM    521  HG3 GLU A  36      -8.799  -4.148   3.842  1.00  0.00           H  
ATOM    522  HE2 GLU A  36     -10.491  -1.763   5.613  1.00  0.00           H  
ATOM    523  N   GLN A  37      -7.574  -6.192   2.595  1.00  0.00           N  
ATOM    524  CA  GLN A  37      -8.420  -6.901   1.652  1.00  0.00           C  
ATOM    525  C   GLN A  37      -7.689  -8.064   1.003  1.00  0.00           C  
ATOM    526  O   GLN A  37      -8.292  -9.095   0.711  1.00  0.00           O  
ATOM    527  CB  GLN A  37      -8.914  -5.950   0.564  1.00  0.00           C  
ATOM    528  CG  GLN A  37      -9.879  -4.887   1.070  1.00  0.00           C  
ATOM    529  CD  GLN A  37      -9.974  -3.700   0.131  1.00  0.00           C  
ATOM    530  OE1 GLN A  37     -11.013  -3.047   0.033  1.00  0.00           O  
ATOM    531  NE2 GLN A  37      -8.876  -3.400  -0.544  1.00  0.00           N  
ATOM    532  H   GLN A  37      -7.020  -5.446   2.278  1.00  0.00           H  
ATOM    533  HA  GLN A  37      -9.268  -7.284   2.193  1.00  0.00           H  
ATOM    534  HB2 GLN A  37      -8.049  -5.448   0.130  1.00  0.00           H  
ATOM    535  HB3 GLN A  37      -9.413  -6.530  -0.203  1.00  0.00           H  
ATOM    536  HG2 GLN A  37     -10.870  -5.330   1.173  1.00  0.00           H  
ATOM    537  HG3 GLN A  37      -9.541  -4.542   2.035  1.00  0.00           H  
ATOM    538 HE21 GLN A  37      -8.082  -3.956  -0.402  1.00  0.00           H  
ATOM    539 HE22 GLN A  37      -8.895  -2.626  -1.148  1.00  0.00           H  
ATOM    540  N   CYS A  38      -6.395  -7.910   0.778  1.00  0.00           N  
ATOM    541  CA  CYS A  38      -5.681  -8.869  -0.043  1.00  0.00           C  
ATOM    542  C   CYS A  38      -4.545  -9.558   0.707  1.00  0.00           C  
ATOM    543  O   CYS A  38      -4.683 -10.718   1.097  1.00  0.00           O  
ATOM    544  CB  CYS A  38      -5.195  -8.181  -1.313  1.00  0.00           C  
ATOM    545  SG  CYS A  38      -6.563  -7.433  -2.260  1.00  0.00           S  
ATOM    546  H   CYS A  38      -5.917  -7.145   1.164  1.00  0.00           H  
ATOM    547  HA  CYS A  38      -6.393  -9.623  -0.331  1.00  0.00           H  
ATOM    548  HB2 CYS A  38      -4.487  -7.399  -1.034  1.00  0.00           H  
ATOM    549  HB3 CYS A  38      -4.705  -8.905  -1.949  1.00  0.00           H  
ATOM    550  N   ASP A  39      -3.438  -8.864   0.932  1.00  0.00           N  
ATOM    551  CA  ASP A  39      -2.279  -9.504   1.552  1.00  0.00           C  
ATOM    552  C   ASP A  39      -1.979  -8.894   2.913  1.00  0.00           C  
ATOM    553  O   ASP A  39      -1.331  -7.858   3.014  1.00  0.00           O  
ATOM    554  CB  ASP A  39      -1.038  -9.418   0.666  1.00  0.00           C  
ATOM    555  CG  ASP A  39      -0.070 -10.548   0.958  1.00  0.00           C  
ATOM    556  OD1 ASP A  39       0.391 -10.667   2.116  1.00  0.00           O  
ATOM    557  OD2 ASP A  39       0.220 -11.341   0.032  1.00  0.00           O  
ATOM    558  H   ASP A  39      -3.404  -7.912   0.707  1.00  0.00           H  
ATOM    559  HA  ASP A  39      -2.525 -10.546   1.697  1.00  0.00           H  
ATOM    560  HB2 ASP A  39      -1.342  -9.468  -0.379  1.00  0.00           H  
ATOM    561  HB3 ASP A  39      -0.532  -8.480   0.845  1.00  0.00           H  
ATOM    562  HD2 ASP A  39       0.831 -12.035   0.287  1.00  0.00           H  
ATOM    563  N   PRO A  40      -2.445  -9.550   3.979  1.00  0.00           N  
ATOM    564  CA  PRO A  40      -2.291  -9.061   5.354  1.00  0.00           C  
ATOM    565  C   PRO A  40      -0.860  -9.142   5.877  1.00  0.00           C  
ATOM    566  O   PRO A  40      -0.532  -8.553   6.908  1.00  0.00           O  
ATOM    567  CB  PRO A  40      -3.178 -10.007   6.164  1.00  0.00           C  
ATOM    568  CG  PRO A  40      -3.275 -11.252   5.356  1.00  0.00           C  
ATOM    569  CD  PRO A  40      -3.180 -10.827   3.920  1.00  0.00           C  
ATOM    570  HA  PRO A  40      -2.656  -8.050   5.454  1.00  0.00           H  
ATOM    571  HB2 PRO A  40      -2.737 -10.213   7.140  1.00  0.00           H  
ATOM    572  HB3 PRO A  40      -4.148  -9.557   6.314  1.00  0.00           H  
ATOM    573  HG2 PRO A  40      -2.429 -11.897   5.594  1.00  0.00           H  
ATOM    574  HG3 PRO A  40      -4.224 -11.732   5.542  1.00  0.00           H  
ATOM    575  HD2 PRO A  40      -2.642 -11.570   3.330  1.00  0.00           H  
ATOM    576  HD3 PRO A  40      -4.166 -10.685   3.505  1.00  0.00           H  
ATOM    577  N   ASN A  41      -0.015  -9.870   5.165  1.00  0.00           N  
ATOM    578  CA  ASN A  41       1.260 -10.312   5.721  1.00  0.00           C  
ATOM    579  C   ASN A  41       2.367  -9.281   5.574  1.00  0.00           C  
ATOM    580  O   ASN A  41       3.347  -9.318   6.322  1.00  0.00           O  
ATOM    581  CB  ASN A  41       1.696 -11.616   5.060  1.00  0.00           C  
ATOM    582  CG  ASN A  41       0.628 -12.682   5.142  1.00  0.00           C  
ATOM    583  OD1 ASN A  41       0.569 -13.449   6.103  1.00  0.00           O  
ATOM    584  ND2 ASN A  41      -0.223 -12.739   4.130  1.00  0.00           N  
ATOM    585  H   ASN A  41      -0.247 -10.107   4.240  1.00  0.00           H  
ATOM    586  HA  ASN A  41       1.105 -10.499   6.771  1.00  0.00           H  
ATOM    587  HB2 ASN A  41       1.921 -11.421   4.012  1.00  0.00           H  
ATOM    588  HB3 ASN A  41       2.584 -11.983   5.553  1.00  0.00           H  
ATOM    589 HD21 ASN A  41      -0.108 -12.097   3.389  1.00  0.00           H  
ATOM    590 HD22 ASN A  41      -0.942 -13.410   4.167  1.00  0.00           H  
ATOM    591  N   ILE A  42       2.235  -8.358   4.634  1.00  0.00           N  
ATOM    592  CA  ILE A  42       3.315  -7.415   4.408  1.00  0.00           C  
ATOM    593  C   ILE A  42       3.176  -6.197   5.307  1.00  0.00           C  
ATOM    594  O   ILE A  42       2.080  -5.839   5.746  1.00  0.00           O  
ATOM    595  CB  ILE A  42       3.449  -6.963   2.936  1.00  0.00           C  
ATOM    596  CG1 ILE A  42       2.434  -5.892   2.588  1.00  0.00           C  
ATOM    597  CG2 ILE A  42       3.297  -8.146   1.991  1.00  0.00           C  
ATOM    598  CD1 ILE A  42       2.560  -5.401   1.166  1.00  0.00           C  
ATOM    599  H   ILE A  42       1.410  -8.305   4.103  1.00  0.00           H  
ATOM    600  HA  ILE A  42       4.232  -7.920   4.679  1.00  0.00           H  
ATOM    601  HB  ILE A  42       4.443  -6.553   2.806  1.00  0.00           H  
ATOM    602 HG12 ILE A  42       1.434  -6.304   2.727  1.00  0.00           H  
ATOM    603 HG13 ILE A  42       2.570  -5.046   3.246  1.00  0.00           H  
ATOM    604 HG21 ILE A  42       2.311  -8.576   2.106  1.00  0.00           H  
ATOM    605 HG22 ILE A  42       3.420  -7.805   0.973  1.00  0.00           H  
ATOM    606 HG23 ILE A  42       4.046  -8.888   2.217  1.00  0.00           H  
ATOM    607 HD11 ILE A  42       3.555  -5.018   1.004  1.00  0.00           H  
ATOM    608 HD12 ILE A  42       2.373  -6.217   0.485  1.00  0.00           H  
ATOM    609 HD13 ILE A  42       1.836  -4.617   0.995  1.00  0.00           H  
ATOM    610  N   THR A  43       4.306  -5.583   5.571  1.00  0.00           N  
ATOM    611  CA  THR A  43       4.395  -4.429   6.442  1.00  0.00           C  
ATOM    612  C   THR A  43       5.132  -3.317   5.717  1.00  0.00           C  
ATOM    613  O   THR A  43       5.661  -3.539   4.631  1.00  0.00           O  
ATOM    614  CB  THR A  43       5.119  -4.783   7.755  1.00  0.00           C  
ATOM    615  OG1 THR A  43       6.258  -5.607   7.475  1.00  0.00           O  
ATOM    616  CG2 THR A  43       4.184  -5.509   8.712  1.00  0.00           C  
ATOM    617  H   THR A  43       5.130  -5.917   5.149  1.00  0.00           H  
ATOM    618  HA  THR A  43       3.392  -4.099   6.673  1.00  0.00           H  
ATOM    619  HB  THR A  43       5.451  -3.868   8.221  1.00  0.00           H  
ATOM    620  HG1 THR A  43       7.039  -5.234   7.918  1.00  0.00           H  
ATOM    621 HG21 THR A  43       3.844  -6.427   8.257  1.00  0.00           H  
ATOM    622 HG22 THR A  43       3.333  -4.879   8.931  1.00  0.00           H  
ATOM    623 HG23 THR A  43       4.709  -5.733   9.627  1.00  0.00           H  
ATOM    624  N   ILE A  44       5.131  -2.115   6.269  1.00  0.00           N  
ATOM    625  CA  ILE A  44       5.802  -1.010   5.608  1.00  0.00           C  
ATOM    626  C   ILE A  44       7.310  -1.236   5.641  1.00  0.00           C  
ATOM    627  O   ILE A  44       7.917  -1.335   6.708  1.00  0.00           O  
ATOM    628  CB  ILE A  44       5.473   0.368   6.243  1.00  0.00           C  
ATOM    629  CG1 ILE A  44       3.977   0.689   6.148  1.00  0.00           C  
ATOM    630  CG2 ILE A  44       6.279   1.470   5.568  1.00  0.00           C  
ATOM    631  CD1 ILE A  44       3.134   0.042   7.227  1.00  0.00           C  
ATOM    632  H   ILE A  44       4.707  -1.976   7.144  1.00  0.00           H  
ATOM    633  HA  ILE A  44       5.475  -1.002   4.577  1.00  0.00           H  
ATOM    634  HB  ILE A  44       5.760   0.336   7.284  1.00  0.00           H  
ATOM    635 HG12 ILE A  44       3.856   1.770   6.222  1.00  0.00           H  
ATOM    636 HG13 ILE A  44       3.608   0.353   5.192  1.00  0.00           H  
ATOM    637 HG21 ILE A  44       7.334   1.255   5.666  1.00  0.00           H  
ATOM    638 HG22 ILE A  44       6.018   1.516   4.521  1.00  0.00           H  
ATOM    639 HG23 ILE A  44       6.059   2.415   6.039  1.00  0.00           H  
ATOM    640 HD11 ILE A  44       2.104   0.342   7.109  1.00  0.00           H  
ATOM    641 HD12 ILE A  44       3.208  -1.031   7.146  1.00  0.00           H  
ATOM    642 HD13 ILE A  44       3.489   0.356   8.198  1.00  0.00           H  
ATOM    643  N   ALA A  45       7.899  -1.324   4.460  1.00  0.00           N  
ATOM    644  CA  ALA A  45       9.324  -1.567   4.329  1.00  0.00           C  
ATOM    645  C   ALA A  45      10.102  -0.274   4.514  1.00  0.00           C  
ATOM    646  O   ALA A  45      11.098  -0.230   5.236  1.00  0.00           O  
ATOM    647  CB  ALA A  45       9.632  -2.187   2.975  1.00  0.00           C  
ATOM    648  H   ALA A  45       7.350  -1.220   3.645  1.00  0.00           H  
ATOM    649  HA  ALA A  45       9.615  -2.266   5.099  1.00  0.00           H  
ATOM    650  HB1 ALA A  45       9.397  -1.480   2.194  1.00  0.00           H  
ATOM    651  HB2 ALA A  45      10.681  -2.440   2.925  1.00  0.00           H  
ATOM    652  HB3 ALA A  45       9.038  -3.078   2.844  1.00  0.00           H  
ATOM    653  N   HIS A  46       9.634   0.774   3.855  1.00  0.00           N  
ATOM    654  CA  HIS A  46      10.245   2.091   3.967  1.00  0.00           C  
ATOM    655  C   HIS A  46       9.330   3.130   3.346  1.00  0.00           C  
ATOM    656  O   HIS A  46       8.480   2.796   2.519  1.00  0.00           O  
ATOM    657  CB  HIS A  46      11.634   2.126   3.301  1.00  0.00           C  
ATOM    658  CG  HIS A  46      11.623   1.941   1.811  1.00  0.00           C  
ATOM    659  ND1 HIS A  46      11.586   2.991   0.918  1.00  0.00           N  
ATOM    660  CD2 HIS A  46      11.656   0.815   1.060  1.00  0.00           C  
ATOM    661  CE1 HIS A  46      11.594   2.519  -0.312  1.00  0.00           C  
ATOM    662  NE2 HIS A  46      11.641   1.202  -0.257  1.00  0.00           N  
ATOM    663  H   HIS A  46       8.844   0.667   3.286  1.00  0.00           H  
ATOM    664  HA  HIS A  46      10.353   2.311   5.013  1.00  0.00           H  
ATOM    665  HB2 HIS A  46      12.095   3.088   3.524  1.00  0.00           H  
ATOM    666  HB3 HIS A  46      12.244   1.339   3.728  1.00  0.00           H  
ATOM    667  HD1 HIS A  46      11.574   3.950   1.153  1.00  0.00           H  
ATOM    668  HD2 HIS A  46      11.688  -0.200   1.431  1.00  0.00           H  
ATOM    669  HE1 HIS A  46      11.562   3.109  -1.214  1.00  0.00           H  
ATOM    670  HE2 HIS A  46      11.898   0.621  -1.016  1.00  0.00           H  
ATOM    671  N   MET A  47       9.492   4.376   3.763  1.00  0.00           N  
ATOM    672  CA  MET A  47       8.711   5.467   3.211  1.00  0.00           C  
ATOM    673  C   MET A  47       9.304   5.889   1.882  1.00  0.00           C  
ATOM    674  O   MET A  47      10.510   6.108   1.770  1.00  0.00           O  
ATOM    675  CB  MET A  47       8.662   6.660   4.171  1.00  0.00           C  
ATOM    676  CG  MET A  47       7.982   6.353   5.492  1.00  0.00           C  
ATOM    677  SD  MET A  47       7.817   7.807   6.547  1.00  0.00           S  
ATOM    678  CE  MET A  47       6.667   8.792   5.587  1.00  0.00           C  
ATOM    679  H   MET A  47      10.168   4.569   4.454  1.00  0.00           H  
ATOM    680  HA  MET A  47       7.705   5.105   3.045  1.00  0.00           H  
ATOM    681  HB2 MET A  47       9.685   6.975   4.377  1.00  0.00           H  
ATOM    682  HB3 MET A  47       8.128   7.470   3.696  1.00  0.00           H  
ATOM    683  HG2 MET A  47       6.989   5.949   5.294  1.00  0.00           H  
ATOM    684  HG3 MET A  47       8.564   5.609   6.018  1.00  0.00           H  
ATOM    685  HE1 MET A  47       6.476   9.723   6.099  1.00  0.00           H  
ATOM    686  HE2 MET A  47       7.093   8.995   4.615  1.00  0.00           H  
ATOM    687  HE3 MET A  47       5.741   8.251   5.470  1.00  0.00           H  
ATOM    688  N   GLY A  48       8.454   5.995   0.881  1.00  0.00           N  
ATOM    689  CA  GLY A  48       8.915   6.262  -0.459  1.00  0.00           C  
ATOM    690  C   GLY A  48       8.486   5.173  -1.418  1.00  0.00           C  
ATOM    691  O   GLY A  48       8.130   4.072  -0.997  1.00  0.00           O  
ATOM    692  H   GLY A  48       7.490   5.903   1.058  1.00  0.00           H  
ATOM    693  HA2 GLY A  48       8.502   7.214  -0.794  1.00  0.00           H  
ATOM    694  HA3 GLY A  48       9.993   6.322  -0.456  1.00  0.00           H  
ATOM    695  N   GLU A  49       8.527   5.476  -2.704  1.00  0.00           N  
ATOM    696  CA  GLU A  49       8.117   4.530  -3.733  1.00  0.00           C  
ATOM    697  C   GLU A  49       9.156   3.418  -3.905  1.00  0.00           C  
ATOM    698  O   GLU A  49      10.355   3.632  -3.712  1.00  0.00           O  
ATOM    699  CB  GLU A  49       7.859   5.252  -5.071  1.00  0.00           C  
ATOM    700  CG  GLU A  49       9.032   6.073  -5.606  1.00  0.00           C  
ATOM    701  CD  GLU A  49       9.287   7.349  -4.822  1.00  0.00           C  
ATOM    702  OE1 GLU A  49      10.104   7.320  -3.884  1.00  0.00           O  
ATOM    703  OE2 GLU A  49       8.670   8.386  -5.136  1.00  0.00           O  
ATOM    704  H   GLU A  49       8.854   6.365  -2.977  1.00  0.00           H  
ATOM    705  HA  GLU A  49       7.193   4.078  -3.404  1.00  0.00           H  
ATOM    706  HB2 GLU A  49       7.610   4.497  -5.817  1.00  0.00           H  
ATOM    707  HB3 GLU A  49       7.015   5.915  -4.943  1.00  0.00           H  
ATOM    708  HG2 GLU A  49       9.932   5.459  -5.566  1.00  0.00           H  
ATOM    709  HG3 GLU A  49       8.826   6.337  -6.633  1.00  0.00           H  
ATOM    710  HE2 GLU A  49       8.882   9.151  -4.595  1.00  0.00           H  
ATOM    711  N   CYS A  50       8.682   2.229  -4.254  1.00  0.00           N  
ATOM    712  CA  CYS A  50       9.540   1.063  -4.422  1.00  0.00           C  
ATOM    713  C   CYS A  50       9.664   0.681  -5.897  1.00  0.00           C  
ATOM    714  O   CYS A  50       8.848  -0.130  -6.379  1.00  0.00           O  
ATOM    715  CB  CYS A  50       8.978  -0.111  -3.617  1.00  0.00           C  
ATOM    716  SG  CYS A  50      10.006  -0.602  -2.196  1.00  0.00           S  
ATOM    717  H   CYS A  50       7.716   2.128  -4.417  1.00  0.00           H  
ATOM    718  HA  CYS A  50      10.516   1.313  -4.045  1.00  0.00           H  
ATOM    719  HB2 CYS A  50       7.994   0.181  -3.248  1.00  0.00           H  
ATOM    720  HB3 CYS A  50       8.874  -0.966  -4.264  1.00  0.00           H  
TER     721      CYS A  50                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1     -11.768  -5.851  -2.737  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -11.261  -7.021  -3.486  1.00  0.00           C  
ATOM      3  C   ALA A   1     -10.946  -8.167  -2.532  1.00  0.00           C  
ATOM      4  O   ALA A   1     -11.037  -8.019  -1.312  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -10.023  -6.636  -4.283  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -12.623  -6.113  -2.202  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -12.006  -5.084  -3.393  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -11.042  -5.516  -2.071  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -12.025  -7.340  -4.179  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -9.691  -7.482  -4.864  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -10.262  -5.817  -4.945  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -9.237  -6.334  -3.607  1.00  0.00           H  
ATOM     13  N   GLU A   2     -10.599  -9.311  -3.102  1.00  0.00           N  
ATOM     14  CA  GLU A   2     -10.233 -10.489  -2.329  1.00  0.00           C  
ATOM     15  C   GLU A   2      -8.785 -10.858  -2.623  1.00  0.00           C  
ATOM     16  O   GLU A   2      -7.984 -11.076  -1.716  1.00  0.00           O  
ATOM     17  CB  GLU A   2     -11.191 -11.643  -2.670  1.00  0.00           C  
ATOM     18  CG  GLU A   2     -10.843 -12.986  -2.039  1.00  0.00           C  
ATOM     19  CD  GLU A   2      -9.883 -13.803  -2.884  1.00  0.00           C  
ATOM     20  OE1 GLU A   2      -8.848 -14.254  -2.353  1.00  0.00           O  
ATOM     21  OE2 GLU A   2     -10.162 -13.995  -4.085  1.00  0.00           O  
ATOM     22  H   GLU A   2     -10.593  -9.368  -4.086  1.00  0.00           H  
ATOM     23  HA  GLU A   2     -10.324 -10.246  -1.280  1.00  0.00           H  
ATOM     24  HB2 GLU A   2     -12.188 -11.361  -2.331  1.00  0.00           H  
ATOM     25  HB3 GLU A   2     -11.203 -11.772  -3.742  1.00  0.00           H  
ATOM     26  HG2 GLU A   2     -10.384 -12.806  -1.066  1.00  0.00           H  
ATOM     27  HG3 GLU A   2     -11.751 -13.552  -1.904  1.00  0.00           H  
ATOM     28  HE2 GLU A   2      -9.512 -14.520  -4.559  1.00  0.00           H  
ATOM     29  N   ASP A   3      -8.461 -10.933  -3.902  1.00  0.00           N  
ATOM     30  CA  ASP A   3      -7.092 -11.158  -4.338  1.00  0.00           C  
ATOM     31  C   ASP A   3      -6.680 -10.070  -5.310  1.00  0.00           C  
ATOM     32  O   ASP A   3      -7.255  -9.948  -6.391  1.00  0.00           O  
ATOM     33  CB  ASP A   3      -6.945 -12.533  -5.000  1.00  0.00           C  
ATOM     34  CG  ASP A   3      -5.596 -12.721  -5.673  1.00  0.00           C  
ATOM     35  OD1 ASP A   3      -5.517 -12.559  -6.911  1.00  0.00           O  
ATOM     36  OD2 ASP A   3      -4.611 -13.036  -4.972  1.00  0.00           O  
ATOM     37  H   ASP A   3      -9.162 -10.822  -4.578  1.00  0.00           H  
ATOM     38  HA  ASP A   3      -6.454 -11.111  -3.468  1.00  0.00           H  
ATOM     39  HB2 ASP A   3      -7.065 -13.301  -4.236  1.00  0.00           H  
ATOM     40  HB3 ASP A   3      -7.718 -12.650  -5.745  1.00  0.00           H  
ATOM     41  HD2 ASP A   3      -3.793 -13.138  -5.465  1.00  0.00           H  
ATOM     42  N   CYS A   4      -5.704  -9.269  -4.924  1.00  0.00           N  
ATOM     43  CA  CYS A   4      -5.206  -8.227  -5.798  1.00  0.00           C  
ATOM     44  C   CYS A   4      -3.729  -7.962  -5.526  1.00  0.00           C  
ATOM     45  O   CYS A   4      -3.342  -7.593  -4.418  1.00  0.00           O  
ATOM     46  CB  CYS A   4      -6.035  -6.943  -5.637  1.00  0.00           C  
ATOM     47  SG  CYS A   4      -5.902  -6.122  -4.008  1.00  0.00           S  
ATOM     48  H   CYS A   4      -5.325  -9.364  -4.026  1.00  0.00           H  
ATOM     49  HA  CYS A   4      -5.308  -8.579  -6.814  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      -5.702  -6.240  -6.400  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      -7.077  -7.180  -5.801  1.00  0.00           H  
ATOM     52  N   VAL A   5      -2.900  -8.193  -6.533  1.00  0.00           N  
ATOM     53  CA  VAL A   5      -1.485  -7.918  -6.422  1.00  0.00           C  
ATOM     54  C   VAL A   5      -1.138  -6.639  -7.174  1.00  0.00           C  
ATOM     55  O   VAL A   5      -1.374  -6.519  -8.378  1.00  0.00           O  
ATOM     56  CB  VAL A   5      -0.635  -9.097  -6.944  1.00  0.00           C  
ATOM     57  CG1 VAL A   5      -1.055  -9.499  -8.348  1.00  0.00           C  
ATOM     58  CG2 VAL A   5       0.838  -8.745  -6.912  1.00  0.00           C  
ATOM     59  H   VAL A   5      -3.248  -8.565  -7.370  1.00  0.00           H  
ATOM     60  HA  VAL A   5      -1.258  -7.776  -5.374  1.00  0.00           H  
ATOM     61  HB  VAL A   5      -0.793  -9.945  -6.292  1.00  0.00           H  
ATOM     62 HG11 VAL A   5      -0.928  -8.659  -9.014  1.00  0.00           H  
ATOM     63 HG12 VAL A   5      -0.446 -10.323  -8.685  1.00  0.00           H  
ATOM     64 HG13 VAL A   5      -2.092  -9.800  -8.340  1.00  0.00           H  
ATOM     65 HG21 VAL A   5       1.122  -8.487  -5.903  1.00  0.00           H  
ATOM     66 HG22 VAL A   5       1.419  -9.589  -7.248  1.00  0.00           H  
ATOM     67 HG23 VAL A   5       1.014  -7.902  -7.558  1.00  0.00           H  
ATOM     68  N   GLY A   6      -0.616  -5.675  -6.445  1.00  0.00           N  
ATOM     69  CA  GLY A   6      -0.264  -4.408  -7.033  1.00  0.00           C  
ATOM     70  C   GLY A   6      -0.613  -3.283  -6.099  1.00  0.00           C  
ATOM     71  O   GLY A   6      -0.219  -3.297  -4.935  1.00  0.00           O  
ATOM     72  H   GLY A   6      -0.479  -5.816  -5.484  1.00  0.00           H  
ATOM     73  HA2 GLY A   6       0.806  -4.391  -7.234  1.00  0.00           H  
ATOM     74  HA3 GLY A   6      -0.805  -4.282  -7.959  1.00  0.00           H  
ATOM     75  N   ARG A   7      -1.386  -2.334  -6.580  1.00  0.00           N  
ATOM     76  CA  ARG A   7      -1.784  -1.209  -5.763  1.00  0.00           C  
ATOM     77  C   ARG A   7      -3.287  -0.991  -5.860  1.00  0.00           C  
ATOM     78  O   ARG A   7      -3.881  -1.123  -6.929  1.00  0.00           O  
ATOM     79  CB  ARG A   7      -1.018   0.051  -6.186  1.00  0.00           C  
ATOM     80  CG  ARG A   7      -1.358   0.539  -7.583  1.00  0.00           C  
ATOM     81  CD  ARG A   7      -0.245   1.399  -8.164  1.00  0.00           C  
ATOM     82  NE  ARG A   7       0.059   2.577  -7.345  1.00  0.00           N  
ATOM     83  CZ  ARG A   7       1.252   3.171  -7.326  1.00  0.00           C  
ATOM     84  NH1 ARG A   7       2.266   2.641  -8.000  1.00  0.00           N  
ATOM     85  NH2 ARG A   7       1.437   4.281  -6.620  1.00  0.00           N  
ATOM     86  H   ARG A   7      -1.721  -2.405  -7.503  1.00  0.00           H  
ATOM     87  HA  ARG A   7      -1.535  -1.442  -4.738  1.00  0.00           H  
ATOM     88  HB2 ARG A   7      -1.252   0.846  -5.477  1.00  0.00           H  
ATOM     89  HB3 ARG A   7       0.041  -0.160  -6.152  1.00  0.00           H  
ATOM     90  HG2 ARG A   7      -1.512  -0.323  -8.231  1.00  0.00           H  
ATOM     91  HG3 ARG A   7      -2.268   1.123  -7.538  1.00  0.00           H  
ATOM     92  HD2 ARG A   7       0.657   0.792  -8.247  1.00  0.00           H  
ATOM     93  HD3 ARG A   7      -0.545   1.726  -9.148  1.00  0.00           H  
ATOM     94  HE  ARG A   7      -0.672   2.956  -6.809  1.00  0.00           H  
ATOM     95 HH11 ARG A   7       2.136   1.790  -8.521  1.00  0.00           H  
ATOM     96 HH12 ARG A   7       3.171   3.085  -7.994  1.00  0.00           H  
ATOM     97 HH21 ARG A   7       0.678   4.681  -6.090  1.00  0.00           H  
ATOM     98 HH22 ARG A   7       2.341   4.736  -6.618  1.00  0.00           H  
ATOM     99  N   LYS A   8      -3.898  -0.678  -4.734  1.00  0.00           N  
ATOM    100  CA  LYS A   8      -5.305  -0.328  -4.709  1.00  0.00           C  
ATOM    101  C   LYS A   8      -5.393   1.189  -4.679  1.00  0.00           C  
ATOM    102  O   LYS A   8      -4.858   1.827  -3.774  1.00  0.00           O  
ATOM    103  CB  LYS A   8      -5.961  -0.941  -3.465  1.00  0.00           C  
ATOM    104  CG  LYS A   8      -7.432  -1.286  -3.630  1.00  0.00           C  
ATOM    105  CD  LYS A   8      -8.317  -0.055  -3.695  1.00  0.00           C  
ATOM    106  CE  LYS A   8      -9.780  -0.444  -3.821  1.00  0.00           C  
ATOM    107  NZ  LYS A   8     -10.056  -1.185  -5.082  1.00  0.00           N  
ATOM    108  H   LYS A   8      -3.400  -0.715  -3.896  1.00  0.00           H  
ATOM    109  HA  LYS A   8      -5.777  -0.706  -5.603  1.00  0.00           H  
ATOM    110  HB2 LYS A   8      -5.425  -1.856  -3.216  1.00  0.00           H  
ATOM    111  HB3 LYS A   8      -5.870  -0.242  -2.646  1.00  0.00           H  
ATOM    112  HG2 LYS A   8      -7.555  -1.851  -4.553  1.00  0.00           H  
ATOM    113  HG3 LYS A   8      -7.741  -1.896  -2.793  1.00  0.00           H  
ATOM    114  HD2 LYS A   8      -8.181   0.530  -2.786  1.00  0.00           H  
ATOM    115  HD3 LYS A   8      -8.036   0.540  -4.552  1.00  0.00           H  
ATOM    116  HE2 LYS A   8     -10.052  -1.075  -2.975  1.00  0.00           H  
ATOM    117  HE3 LYS A   8     -10.381   0.455  -3.804  1.00  0.00           H  
ATOM    118  HZ1 LYS A   8      -9.325  -1.912  -5.245  1.00  0.00           H  
ATOM    119  HZ2 LYS A   8     -10.057  -0.529  -5.893  1.00  0.00           H  
ATOM    120  HZ3 LYS A   8     -10.985  -1.653  -5.030  1.00  0.00           H  
ATOM    121  N   ALA A   9      -6.071   1.765  -5.655  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -5.969   3.195  -5.881  1.00  0.00           C  
ATOM    123  C   ALA A   9      -6.727   3.996  -4.837  1.00  0.00           C  
ATOM    124  O   ALA A   9      -7.948   3.899  -4.702  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -6.472   3.548  -7.271  1.00  0.00           C  
ATOM    126  H   ALA A   9      -6.632   1.214  -6.249  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -4.925   3.463  -5.830  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -7.531   3.344  -7.334  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -6.297   4.595  -7.463  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -5.947   2.953  -8.005  1.00  0.00           H  
ATOM    131  N   CYS A  10      -5.964   4.789  -4.107  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -6.499   5.749  -3.166  1.00  0.00           C  
ATOM    133  C   CYS A  10      -5.685   7.029  -3.305  1.00  0.00           C  
ATOM    134  O   CYS A  10      -4.484   6.968  -3.577  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -6.404   5.183  -1.739  1.00  0.00           C  
ATOM    136  SG  CYS A  10      -7.120   6.237  -0.435  1.00  0.00           S  
ATOM    137  H   CYS A  10      -4.991   4.729  -4.211  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -7.531   5.945  -3.420  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -6.925   4.226  -1.730  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -5.362   5.025  -1.496  1.00  0.00           H  
ATOM    141  N   THR A  11      -6.304   8.179  -3.122  1.00  0.00           N  
ATOM    142  CA  THR A  11      -5.602   9.442  -3.276  1.00  0.00           C  
ATOM    143  C   THR A  11      -6.250  10.512  -2.406  1.00  0.00           C  
ATOM    144  O   THR A  11      -6.809  11.493  -2.894  1.00  0.00           O  
ATOM    145  CB  THR A  11      -5.577   9.888  -4.756  1.00  0.00           C  
ATOM    146  OG1 THR A  11      -5.133   8.803  -5.583  1.00  0.00           O  
ATOM    147  CG2 THR A  11      -4.645  11.071  -4.948  1.00  0.00           C  
ATOM    148  H   THR A  11      -7.266   8.187  -2.902  1.00  0.00           H  
ATOM    149  HA  THR A  11      -4.582   9.295  -2.949  1.00  0.00           H  
ATOM    150  HB  THR A  11      -6.575  10.178  -5.051  1.00  0.00           H  
ATOM    151  HG1 THR A  11      -4.701   8.139  -5.028  1.00  0.00           H  
ATOM    152 HG21 THR A  11      -4.682  11.397  -5.977  1.00  0.00           H  
ATOM    153 HG22 THR A  11      -3.638  10.778  -4.700  1.00  0.00           H  
ATOM    154 HG23 THR A  11      -4.954  11.879  -4.302  1.00  0.00           H  
ATOM    155  N   ARG A  12      -6.184  10.296  -1.104  1.00  0.00           N  
ATOM    156  CA  ARG A  12      -6.746  11.231  -0.138  1.00  0.00           C  
ATOM    157  C   ARG A  12      -5.617  12.023   0.512  1.00  0.00           C  
ATOM    158  O   ARG A  12      -5.833  12.887   1.366  1.00  0.00           O  
ATOM    159  CB  ARG A  12      -7.557  10.451   0.898  1.00  0.00           C  
ATOM    160  CG  ARG A  12      -8.398   9.354   0.262  1.00  0.00           C  
ATOM    161  CD  ARG A  12      -9.439   8.794   1.207  1.00  0.00           C  
ATOM    162  NE  ARG A  12      -8.859   7.998   2.287  1.00  0.00           N  
ATOM    163  CZ  ARG A  12      -9.232   8.106   3.560  1.00  0.00           C  
ATOM    164  NH1 ARG A  12     -10.096   9.051   3.916  1.00  0.00           N  
ATOM    165  NH2 ARG A  12      -8.736   7.280   4.471  1.00  0.00           N  
ATOM    166  H   ARG A  12      -5.757   9.478  -0.778  1.00  0.00           H  
ATOM    167  HA  ARG A  12      -7.396  11.912  -0.668  1.00  0.00           H  
ATOM    168  HB2 ARG A  12      -6.869   9.999   1.613  1.00  0.00           H  
ATOM    169  HB3 ARG A  12      -8.215  11.132   1.416  1.00  0.00           H  
ATOM    170  HG2 ARG A  12      -8.904   9.763  -0.612  1.00  0.00           H  
ATOM    171  HG3 ARG A  12      -7.738   8.551  -0.042  1.00  0.00           H  
ATOM    172  HD2 ARG A  12      -9.997   9.621   1.646  1.00  0.00           H  
ATOM    173  HD3 ARG A  12     -10.112   8.168   0.638  1.00  0.00           H  
ATOM    174  HE  ARG A  12      -8.190   7.321   2.037  1.00  0.00           H  
ATOM    175 HH11 ARG A  12     -10.473   9.682   3.225  1.00  0.00           H  
ATOM    176 HH12 ARG A  12     -10.374   9.147   4.880  1.00  0.00           H  
ATOM    177 HH21 ARG A  12      -8.079   6.572   4.210  1.00  0.00           H  
ATOM    178 HH22 ARG A  12      -9.030   7.352   5.435  1.00  0.00           H  
ATOM    179  N   GLU A  13      -4.412  11.709   0.058  1.00  0.00           N  
ATOM    180  CA  GLU A  13      -3.175  12.299   0.541  1.00  0.00           C  
ATOM    181  C   GLU A  13      -2.036  11.609  -0.188  1.00  0.00           C  
ATOM    182  O   GLU A  13      -2.202  10.465  -0.618  1.00  0.00           O  
ATOM    183  CB  GLU A  13      -3.028  12.092   2.051  1.00  0.00           C  
ATOM    184  CG  GLU A  13      -1.816  12.784   2.650  1.00  0.00           C  
ATOM    185  CD  GLU A  13      -1.843  14.283   2.441  1.00  0.00           C  
ATOM    186  OE1 GLU A  13      -1.342  14.751   1.396  1.00  0.00           O  
ATOM    187  OE2 GLU A  13      -2.373  14.996   3.315  1.00  0.00           O  
ATOM    188  H   GLU A  13      -4.350  11.041  -0.653  1.00  0.00           H  
ATOM    189  HA  GLU A  13      -3.173  13.353   0.306  1.00  0.00           H  
ATOM    190  HB2 GLU A  13      -3.922  12.482   2.539  1.00  0.00           H  
ATOM    191  HB3 GLU A  13      -2.944  11.035   2.250  1.00  0.00           H  
ATOM    192  HG2 GLU A  13      -1.786  12.579   3.719  1.00  0.00           H  
ATOM    193  HG3 GLU A  13      -0.927  12.387   2.183  1.00  0.00           H  
ATOM    194  HE2 GLU A  13      -2.356  15.935   3.117  1.00  0.00           H  
ATOM    195  N   TRP A  14      -0.905  12.271  -0.355  1.00  0.00           N  
ATOM    196  CA  TRP A  14       0.229  11.611  -0.975  1.00  0.00           C  
ATOM    197  C   TRP A  14       1.398  11.525  -0.010  1.00  0.00           C  
ATOM    198  O   TRP A  14       2.203  12.449   0.112  1.00  0.00           O  
ATOM    199  CB  TRP A  14       0.661  12.339  -2.253  1.00  0.00           C  
ATOM    200  CG  TRP A  14       1.744  11.621  -3.003  1.00  0.00           C  
ATOM    201  CD1 TRP A  14       3.088  11.841  -2.916  1.00  0.00           C  
ATOM    202  CD2 TRP A  14       1.570  10.562  -3.947  1.00  0.00           C  
ATOM    203  NE1 TRP A  14       3.762  10.979  -3.746  1.00  0.00           N  
ATOM    204  CE2 TRP A  14       2.851  10.184  -4.391  1.00  0.00           C  
ATOM    205  CE3 TRP A  14       0.454   9.895  -4.458  1.00  0.00           C  
ATOM    206  CZ2 TRP A  14       3.044   9.168  -5.323  1.00  0.00           C  
ATOM    207  CZ3 TRP A  14       0.649   8.888  -5.383  1.00  0.00           C  
ATOM    208  CH2 TRP A  14       1.935   8.532  -5.807  1.00  0.00           C  
ATOM    209  H   TRP A  14      -0.833  13.204  -0.055  1.00  0.00           H  
ATOM    210  HA  TRP A  14      -0.078  10.608  -1.234  1.00  0.00           H  
ATOM    211  HB2 TRP A  14      -0.206  12.449  -2.906  1.00  0.00           H  
ATOM    212  HB3 TRP A  14       1.028  13.322  -1.996  1.00  0.00           H  
ATOM    213  HD1 TRP A  14       3.541  12.585  -2.279  1.00  0.00           H  
ATOM    214  HE1 TRP A  14       4.735  10.941  -3.858  1.00  0.00           H  
ATOM    215  HE3 TRP A  14      -0.546  10.156  -4.145  1.00  0.00           H  
ATOM    216  HZ2 TRP A  14       4.030   8.881  -5.660  1.00  0.00           H  
ATOM    217  HZ3 TRP A  14      -0.203   8.361  -5.790  1.00  0.00           H  
ATOM    218  HH2 TRP A  14       2.039   7.739  -6.531  1.00  0.00           H  
ATOM    219  N   TYR A  15       1.455  10.421   0.703  1.00  0.00           N  
ATOM    220  CA  TYR A  15       2.638  10.015   1.405  1.00  0.00           C  
ATOM    221  C   TYR A  15       2.969   8.647   0.882  1.00  0.00           C  
ATOM    222  O   TYR A  15       2.337   7.668   1.275  1.00  0.00           O  
ATOM    223  CB  TYR A  15       2.419   9.981   2.915  1.00  0.00           C  
ATOM    224  CG  TYR A  15       2.258  11.349   3.541  1.00  0.00           C  
ATOM    225  CD1 TYR A  15       3.235  12.323   3.383  1.00  0.00           C  
ATOM    226  CD2 TYR A  15       1.139  11.659   4.304  1.00  0.00           C  
ATOM    227  CE1 TYR A  15       3.104  13.567   3.969  1.00  0.00           C  
ATOM    228  CE2 TYR A  15       0.999  12.903   4.888  1.00  0.00           C  
ATOM    229  CZ  TYR A  15       1.985  13.850   4.720  1.00  0.00           C  
ATOM    230  OH  TYR A  15       1.853  15.083   5.314  1.00  0.00           O  
ATOM    231  H   TYR A  15       0.702   9.805   0.681  1.00  0.00           H  
ATOM    232  HA  TYR A  15       3.440  10.698   1.159  1.00  0.00           H  
ATOM    233  HB2 TYR A  15       1.523   9.396   3.123  1.00  0.00           H  
ATOM    234  HB3 TYR A  15       3.265   9.498   3.384  1.00  0.00           H  
ATOM    235  HD1 TYR A  15       4.111  12.098   2.792  1.00  0.00           H  
ATOM    236  HD2 TYR A  15       0.368  10.913   4.433  1.00  0.00           H  
ATOM    237  HE1 TYR A  15       3.875  14.311   3.835  1.00  0.00           H  
ATOM    238  HE2 TYR A  15       0.122  13.125   5.478  1.00  0.00           H  
ATOM    239  HH  TYR A  15       2.105  15.770   4.687  1.00  0.00           H  
ATOM    240  N   PRO A  16       3.938   8.536  -0.002  1.00  0.00           N  
ATOM    241  CA  PRO A  16       4.191   7.278  -0.657  1.00  0.00           C  
ATOM    242  C   PRO A  16       4.993   6.340   0.227  1.00  0.00           C  
ATOM    243  O   PRO A  16       5.932   6.757   0.899  1.00  0.00           O  
ATOM    244  CB  PRO A  16       4.967   7.700  -1.891  1.00  0.00           C  
ATOM    245  CG  PRO A  16       5.718   8.917  -1.468  1.00  0.00           C  
ATOM    246  CD  PRO A  16       4.856   9.603  -0.440  1.00  0.00           C  
ATOM    247  HA  PRO A  16       3.273   6.793  -0.953  1.00  0.00           H  
ATOM    248  HB2 PRO A  16       5.650   6.914  -2.216  1.00  0.00           H  
ATOM    249  HB3 PRO A  16       4.283   7.919  -2.696  1.00  0.00           H  
ATOM    250  HG2 PRO A  16       6.653   8.613  -1.001  1.00  0.00           H  
ATOM    251  HG3 PRO A  16       5.878   9.565  -2.318  1.00  0.00           H  
ATOM    252  HD2 PRO A  16       5.458   9.979   0.387  1.00  0.00           H  
ATOM    253  HD3 PRO A  16       4.312  10.421  -0.889  1.00  0.00           H  
ATOM    254  N   VAL A  17       4.613   5.078   0.237  1.00  0.00           N  
ATOM    255  CA  VAL A  17       5.282   4.091   1.064  1.00  0.00           C  
ATOM    256  C   VAL A  17       5.469   2.803   0.289  1.00  0.00           C  
ATOM    257  O   VAL A  17       4.981   2.660  -0.830  1.00  0.00           O  
ATOM    258  CB  VAL A  17       4.506   3.777   2.367  1.00  0.00           C  
ATOM    259  CG1 VAL A  17       4.354   5.023   3.226  1.00  0.00           C  
ATOM    260  CG2 VAL A  17       3.145   3.165   2.070  1.00  0.00           C  
ATOM    261  H   VAL A  17       3.869   4.796  -0.340  1.00  0.00           H  
ATOM    262  HA  VAL A  17       6.251   4.482   1.333  1.00  0.00           H  
ATOM    263  HB  VAL A  17       5.080   3.059   2.930  1.00  0.00           H  
ATOM    264 HG11 VAL A  17       3.870   4.760   4.155  1.00  0.00           H  
ATOM    265 HG12 VAL A  17       5.329   5.439   3.431  1.00  0.00           H  
ATOM    266 HG13 VAL A  17       3.754   5.749   2.700  1.00  0.00           H  
ATOM    267 HG21 VAL A  17       2.569   3.843   1.457  1.00  0.00           H  
ATOM    268 HG22 VAL A  17       3.281   2.229   1.545  1.00  0.00           H  
ATOM    269 HG23 VAL A  17       2.623   2.982   2.997  1.00  0.00           H  
ATOM    270  N   CYS A  18       6.176   1.867   0.884  1.00  0.00           N  
ATOM    271  CA  CYS A  18       6.419   0.599   0.240  1.00  0.00           C  
ATOM    272  C   CYS A  18       5.917  -0.543   1.102  1.00  0.00           C  
ATOM    273  O   CYS A  18       6.170  -0.582   2.306  1.00  0.00           O  
ATOM    274  CB  CYS A  18       7.907   0.431  -0.036  1.00  0.00           C  
ATOM    275  SG  CYS A  18       8.336  -1.109  -0.913  1.00  0.00           S  
ATOM    276  H   CYS A  18       6.552   2.038   1.774  1.00  0.00           H  
ATOM    277  HA  CYS A  18       5.885   0.595  -0.699  1.00  0.00           H  
ATOM    278  HB2 CYS A  18       8.233   1.277  -0.642  1.00  0.00           H  
ATOM    279  HB3 CYS A  18       8.441   0.435   0.905  1.00  0.00           H  
ATOM    280  N   GLY A  19       5.189  -1.453   0.482  1.00  0.00           N  
ATOM    281  CA  GLY A  19       4.766  -2.649   1.166  1.00  0.00           C  
ATOM    282  C   GLY A  19       5.871  -3.674   1.159  1.00  0.00           C  
ATOM    283  O   GLY A  19       6.624  -3.748   0.190  1.00  0.00           O  
ATOM    284  H   GLY A  19       4.957  -1.317  -0.468  1.00  0.00           H  
ATOM    285  HA2 GLY A  19       4.507  -2.403   2.195  1.00  0.00           H  
ATOM    286  HA3 GLY A  19       3.902  -3.059   0.665  1.00  0.00           H  
ATOM    287  N   SER A  20       5.956  -4.464   2.226  1.00  0.00           N  
ATOM    288  CA  SER A  20       7.066  -5.397   2.443  1.00  0.00           C  
ATOM    289  C   SER A  20       7.227  -6.409   1.304  1.00  0.00           C  
ATOM    290  O   SER A  20       8.248  -7.081   1.216  1.00  0.00           O  
ATOM    291  CB  SER A  20       6.874  -6.132   3.773  1.00  0.00           C  
ATOM    292  OG  SER A  20       8.043  -6.830   4.160  1.00  0.00           O  
ATOM    293  H   SER A  20       5.258  -4.403   2.913  1.00  0.00           H  
ATOM    294  HA  SER A  20       7.968  -4.811   2.504  1.00  0.00           H  
ATOM    295  HB2 SER A  20       6.627  -5.403   4.545  1.00  0.00           H  
ATOM    296  HB3 SER A  20       6.063  -6.840   3.676  1.00  0.00           H  
ATOM    297  HG  SER A  20       8.135  -7.638   3.626  1.00  0.00           H  
ATOM    298  N   ASP A  21       6.226  -6.521   0.438  1.00  0.00           N  
ATOM    299  CA  ASP A  21       6.335  -7.372  -0.750  1.00  0.00           C  
ATOM    300  C   ASP A  21       7.226  -6.697  -1.795  1.00  0.00           C  
ATOM    301  O   ASP A  21       7.613  -7.299  -2.795  1.00  0.00           O  
ATOM    302  CB  ASP A  21       4.943  -7.643  -1.333  1.00  0.00           C  
ATOM    303  CG  ASP A  21       4.965  -8.619  -2.494  1.00  0.00           C  
ATOM    304  OD1 ASP A  21       5.160  -9.828  -2.257  1.00  0.00           O  
ATOM    305  OD2 ASP A  21       4.765  -8.183  -3.648  1.00  0.00           O  
ATOM    306  H   ASP A  21       5.396  -6.029   0.599  1.00  0.00           H  
ATOM    307  HA  ASP A  21       6.786  -8.307  -0.451  1.00  0.00           H  
ATOM    308  HB2 ASP A  21       4.310  -8.053  -0.546  1.00  0.00           H  
ATOM    309  HB3 ASP A  21       4.521  -6.710  -1.679  1.00  0.00           H  
ATOM    310  HD2 ASP A  21       4.787  -8.857  -4.332  1.00  0.00           H  
ATOM    311  N   GLY A  22       7.573  -5.446  -1.524  1.00  0.00           N  
ATOM    312  CA  GLY A  22       8.361  -4.657  -2.444  1.00  0.00           C  
ATOM    313  C   GLY A  22       7.480  -3.851  -3.369  1.00  0.00           C  
ATOM    314  O   GLY A  22       7.891  -3.488  -4.473  1.00  0.00           O  
ATOM    315  H   GLY A  22       7.284  -5.048  -0.675  1.00  0.00           H  
ATOM    316  HA2 GLY A  22       8.995  -3.977  -1.876  1.00  0.00           H  
ATOM    317  HA3 GLY A  22       8.981  -5.315  -3.033  1.00  0.00           H  
ATOM    318  N   VAL A  23       6.267  -3.559  -2.915  1.00  0.00           N  
ATOM    319  CA  VAL A  23       5.284  -2.903  -3.760  1.00  0.00           C  
ATOM    320  C   VAL A  23       5.107  -1.435  -3.369  1.00  0.00           C  
ATOM    321  O   VAL A  23       5.112  -1.090  -2.187  1.00  0.00           O  
ATOM    322  CB  VAL A  23       3.940  -3.658  -3.700  1.00  0.00           C  
ATOM    323  CG1 VAL A  23       3.501  -3.863  -2.263  1.00  0.00           C  
ATOM    324  CG2 VAL A  23       2.865  -2.936  -4.501  1.00  0.00           C  
ATOM    325  H   VAL A  23       6.026  -3.774  -1.976  1.00  0.00           H  
ATOM    326  HA  VAL A  23       5.648  -2.945  -4.777  1.00  0.00           H  
ATOM    327  HB  VAL A  23       4.088  -4.632  -4.142  1.00  0.00           H  
ATOM    328 HG11 VAL A  23       3.361  -2.902  -1.790  1.00  0.00           H  
ATOM    329 HG12 VAL A  23       2.571  -4.412  -2.244  1.00  0.00           H  
ATOM    330 HG13 VAL A  23       4.259  -4.418  -1.731  1.00  0.00           H  
ATOM    331 HG21 VAL A  23       2.724  -1.943  -4.100  1.00  0.00           H  
ATOM    332 HG22 VAL A  23       3.171  -2.868  -5.534  1.00  0.00           H  
ATOM    333 HG23 VAL A  23       1.936  -3.486  -4.435  1.00  0.00           H  
ATOM    334  N   THR A  24       4.953  -0.574  -4.367  1.00  0.00           N  
ATOM    335  CA  THR A  24       4.810   0.852  -4.135  1.00  0.00           C  
ATOM    336  C   THR A  24       3.366   1.220  -3.846  1.00  0.00           C  
ATOM    337  O   THR A  24       2.463   0.924  -4.630  1.00  0.00           O  
ATOM    338  CB  THR A  24       5.272   1.656  -5.362  1.00  0.00           C  
ATOM    339  OG1 THR A  24       6.598   1.271  -5.723  1.00  0.00           O  
ATOM    340  CG2 THR A  24       5.227   3.149  -5.081  1.00  0.00           C  
ATOM    341  H   THR A  24       4.955  -0.907  -5.290  1.00  0.00           H  
ATOM    342  HA  THR A  24       5.426   1.125  -3.292  1.00  0.00           H  
ATOM    343  HB  THR A  24       4.607   1.440  -6.185  1.00  0.00           H  
ATOM    344  HG1 THR A  24       6.632   0.312  -5.844  1.00  0.00           H  
ATOM    345 HG21 THR A  24       5.860   3.377  -4.236  1.00  0.00           H  
ATOM    346 HG22 THR A  24       4.212   3.443  -4.861  1.00  0.00           H  
ATOM    347 HG23 THR A  24       5.579   3.692  -5.948  1.00  0.00           H  
ATOM    348  N   TYR A  25       3.151   1.852  -2.707  1.00  0.00           N  
ATOM    349  CA  TYR A  25       1.840   2.316  -2.333  1.00  0.00           C  
ATOM    350  C   TYR A  25       1.778   3.838  -2.343  1.00  0.00           C  
ATOM    351  O   TYR A  25       2.699   4.513  -1.880  1.00  0.00           O  
ATOM    352  CB  TYR A  25       1.498   1.769  -0.960  1.00  0.00           C  
ATOM    353  CG  TYR A  25       1.220   0.285  -0.972  1.00  0.00           C  
ATOM    354  CD1 TYR A  25       0.282  -0.249  -1.845  1.00  0.00           C  
ATOM    355  CD2 TYR A  25       1.902  -0.582  -0.134  1.00  0.00           C  
ATOM    356  CE1 TYR A  25       0.022  -1.602  -1.875  1.00  0.00           C  
ATOM    357  CE2 TYR A  25       1.650  -1.939  -0.160  1.00  0.00           C  
ATOM    358  CZ  TYR A  25       0.707  -2.445  -1.032  1.00  0.00           C  
ATOM    359  OH  TYR A  25       0.458  -3.799  -1.072  1.00  0.00           O  
ATOM    360  H   TYR A  25       3.901   2.003  -2.085  1.00  0.00           H  
ATOM    361  HA  TYR A  25       1.132   1.931  -3.052  1.00  0.00           H  
ATOM    362  HB2 TYR A  25       2.332   1.965  -0.286  1.00  0.00           H  
ATOM    363  HB3 TYR A  25       0.634   2.272  -0.591  1.00  0.00           H  
ATOM    364  HD1 TYR A  25      -0.255   0.414  -2.506  1.00  0.00           H  
ATOM    365  HD2 TYR A  25       2.636  -0.183   0.549  1.00  0.00           H  
ATOM    366  HE1 TYR A  25      -0.716  -1.996  -2.558  1.00  0.00           H  
ATOM    367  HE2 TYR A  25       2.188  -2.600   0.502  1.00  0.00           H  
ATOM    368  HH  TYR A  25       0.133  -4.108  -0.217  1.00  0.00           H  
ATOM    369  N   SER A  26       0.680   4.362  -2.877  1.00  0.00           N  
ATOM    370  CA  SER A  26       0.503   5.797  -3.064  1.00  0.00           C  
ATOM    371  C   SER A  26       0.364   6.542  -1.733  1.00  0.00           C  
ATOM    372  O   SER A  26       0.672   7.730  -1.647  1.00  0.00           O  
ATOM    373  CB  SER A  26      -0.733   6.043  -3.934  1.00  0.00           C  
ATOM    374  OG  SER A  26      -0.581   5.458  -5.221  1.00  0.00           O  
ATOM    375  H   SER A  26      -0.040   3.758  -3.168  1.00  0.00           H  
ATOM    376  HA  SER A  26       1.374   6.172  -3.581  1.00  0.00           H  
ATOM    377  HB2 SER A  26      -1.603   5.603  -3.446  1.00  0.00           H  
ATOM    378  HB3 SER A  26      -0.886   7.105  -4.049  1.00  0.00           H  
ATOM    379  HG  SER A  26      -0.982   6.046  -5.888  1.00  0.00           H  
ATOM    380  N   ASN A  27      -0.107   5.845  -0.706  1.00  0.00           N  
ATOM    381  CA  ASN A  27      -0.301   6.442   0.610  1.00  0.00           C  
ATOM    382  C   ASN A  27      -0.677   5.360   1.621  1.00  0.00           C  
ATOM    383  O   ASN A  27      -0.885   4.209   1.232  1.00  0.00           O  
ATOM    384  CB  ASN A  27      -1.371   7.558   0.561  1.00  0.00           C  
ATOM    385  CG  ASN A  27      -2.713   7.099   0.015  1.00  0.00           C  
ATOM    386  OD1 ASN A  27      -3.105   5.949   0.163  1.00  0.00           O  
ATOM    387  ND2 ASN A  27      -3.434   8.005  -0.624  1.00  0.00           N  
ATOM    388  H   ASN A  27      -0.322   4.898  -0.831  1.00  0.00           H  
ATOM    389  HA  ASN A  27       0.643   6.877   0.907  1.00  0.00           H  
ATOM    390  HB2 ASN A  27      -1.522   7.930   1.575  1.00  0.00           H  
ATOM    391  HB3 ASN A  27      -1.007   8.367  -0.058  1.00  0.00           H  
ATOM    392 HD21 ASN A  27      -3.064   8.916  -0.709  1.00  0.00           H  
ATOM    393 HD22 ASN A  27      -4.302   7.732  -0.989  1.00  0.00           H  
ATOM    394  N   PRO A  28      -0.739   5.684   2.930  1.00  0.00           N  
ATOM    395  CA  PRO A  28      -1.161   4.724   3.959  1.00  0.00           C  
ATOM    396  C   PRO A  28      -2.502   4.063   3.632  1.00  0.00           C  
ATOM    397  O   PRO A  28      -2.678   2.865   3.846  1.00  0.00           O  
ATOM    398  CB  PRO A  28      -1.269   5.580   5.220  1.00  0.00           C  
ATOM    399  CG  PRO A  28      -0.313   6.698   4.994  1.00  0.00           C  
ATOM    400  CD  PRO A  28      -0.359   6.984   3.520  1.00  0.00           C  
ATOM    401  HA  PRO A  28      -0.418   3.955   4.106  1.00  0.00           H  
ATOM    402  HB2 PRO A  28      -2.284   5.952   5.360  1.00  0.00           H  
ATOM    403  HB3 PRO A  28      -0.992   4.993   6.082  1.00  0.00           H  
ATOM    404  HG2 PRO A  28      -0.656   7.576   5.539  1.00  0.00           H  
ATOM    405  HG3 PRO A  28       0.681   6.395   5.285  1.00  0.00           H  
ATOM    406  HD2 PRO A  28      -1.096   7.756   3.295  1.00  0.00           H  
ATOM    407  HD3 PRO A  28       0.612   7.300   3.167  1.00  0.00           H  
ATOM    408  N   CYS A  29      -3.435   4.851   3.101  1.00  0.00           N  
ATOM    409  CA  CYS A  29      -4.735   4.349   2.665  1.00  0.00           C  
ATOM    410  C   CYS A  29      -4.561   3.205   1.664  1.00  0.00           C  
ATOM    411  O   CYS A  29      -5.209   2.162   1.774  1.00  0.00           O  
ATOM    412  CB  CYS A  29      -5.525   5.509   2.044  1.00  0.00           C  
ATOM    413  SG  CYS A  29      -7.084   5.049   1.220  1.00  0.00           S  
ATOM    414  H   CYS A  29      -3.247   5.805   3.002  1.00  0.00           H  
ATOM    415  HA  CYS A  29      -5.262   3.984   3.532  1.00  0.00           H  
ATOM    416  HB2 CYS A  29      -5.758   6.210   2.846  1.00  0.00           H  
ATOM    417  HB3 CYS A  29      -4.901   5.999   1.311  1.00  0.00           H  
ATOM    418  N   ASN A  30      -3.654   3.408   0.715  1.00  0.00           N  
ATOM    419  CA  ASN A  30      -3.341   2.420  -0.316  1.00  0.00           C  
ATOM    420  C   ASN A  30      -2.796   1.140   0.321  1.00  0.00           C  
ATOM    421  O   ASN A  30      -3.223   0.037  -0.021  1.00  0.00           O  
ATOM    422  CB  ASN A  30      -2.293   3.019  -1.269  1.00  0.00           C  
ATOM    423  CG  ASN A  30      -2.104   2.262  -2.577  1.00  0.00           C  
ATOM    424  OD1 ASN A  30      -1.696   2.847  -3.577  1.00  0.00           O  
ATOM    425  ND2 ASN A  30      -2.389   0.972  -2.595  1.00  0.00           N  
ATOM    426  H   ASN A  30      -3.179   4.269   0.698  1.00  0.00           H  
ATOM    427  HA  ASN A  30      -4.242   2.196  -0.865  1.00  0.00           H  
ATOM    428  HB2 ASN A  30      -2.600   4.037  -1.510  1.00  0.00           H  
ATOM    429  HB3 ASN A  30      -1.341   3.053  -0.758  1.00  0.00           H  
ATOM    430 HD21 ASN A  30      -2.715   0.551  -1.768  1.00  0.00           H  
ATOM    431 HD22 ASN A  30      -2.262   0.493  -3.435  1.00  0.00           H  
ATOM    432  N   PHE A  31      -1.864   1.303   1.252  1.00  0.00           N  
ATOM    433  CA  PHE A  31      -1.254   0.182   1.955  1.00  0.00           C  
ATOM    434  C   PHE A  31      -2.280  -0.538   2.828  1.00  0.00           C  
ATOM    435  O   PHE A  31      -2.394  -1.760   2.782  1.00  0.00           O  
ATOM    436  CB  PHE A  31      -0.079   0.685   2.814  1.00  0.00           C  
ATOM    437  CG  PHE A  31       0.536  -0.358   3.717  1.00  0.00           C  
ATOM    438  CD1 PHE A  31       0.009  -0.595   4.980  1.00  0.00           C  
ATOM    439  CD2 PHE A  31       1.638  -1.098   3.311  1.00  0.00           C  
ATOM    440  CE1 PHE A  31       0.563  -1.548   5.812  1.00  0.00           C  
ATOM    441  CE2 PHE A  31       2.194  -2.051   4.142  1.00  0.00           C  
ATOM    442  CZ  PHE A  31       1.654  -2.277   5.391  1.00  0.00           C  
ATOM    443  H   PHE A  31      -1.569   2.207   1.469  1.00  0.00           H  
ATOM    444  HA  PHE A  31      -0.877  -0.509   1.214  1.00  0.00           H  
ATOM    445  HB2 PHE A  31       0.697   1.059   2.146  1.00  0.00           H  
ATOM    446  HB3 PHE A  31      -0.425   1.499   3.435  1.00  0.00           H  
ATOM    447  HD1 PHE A  31      -0.847  -0.024   5.311  1.00  0.00           H  
ATOM    448  HD2 PHE A  31       2.058  -0.934   2.330  1.00  0.00           H  
ATOM    449  HE1 PHE A  31       0.137  -1.722   6.790  1.00  0.00           H  
ATOM    450  HE2 PHE A  31       3.051  -2.620   3.813  1.00  0.00           H  
ATOM    451  HZ  PHE A  31       2.088  -3.027   6.038  1.00  0.00           H  
ATOM    452  N   SER A  32      -3.034   0.233   3.599  1.00  0.00           N  
ATOM    453  CA  SER A  32      -3.963  -0.320   4.573  1.00  0.00           C  
ATOM    454  C   SER A  32      -5.055  -1.126   3.875  1.00  0.00           C  
ATOM    455  O   SER A  32      -5.320  -2.268   4.244  1.00  0.00           O  
ATOM    456  CB  SER A  32      -4.578   0.806   5.412  1.00  0.00           C  
ATOM    457  OG  SER A  32      -5.075   0.324   6.652  1.00  0.00           O  
ATOM    458  H   SER A  32      -2.963   1.212   3.513  1.00  0.00           H  
ATOM    459  HA  SER A  32      -3.408  -0.980   5.224  1.00  0.00           H  
ATOM    460  HB2 SER A  32      -3.814   1.559   5.606  1.00  0.00           H  
ATOM    461  HB3 SER A  32      -5.393   1.254   4.861  1.00  0.00           H  
ATOM    462  HG  SER A  32      -5.849  -0.240   6.493  1.00  0.00           H  
ATOM    463  N   ALA A  33      -5.665  -0.531   2.851  1.00  0.00           N  
ATOM    464  CA  ALA A  33      -6.737  -1.190   2.114  1.00  0.00           C  
ATOM    465  C   ALA A  33      -6.215  -2.422   1.393  1.00  0.00           C  
ATOM    466  O   ALA A  33      -6.805  -3.501   1.474  1.00  0.00           O  
ATOM    467  CB  ALA A  33      -7.360  -0.213   1.130  1.00  0.00           C  
ATOM    468  H   ALA A  33      -5.387   0.373   2.584  1.00  0.00           H  
ATOM    469  HA  ALA A  33      -7.498  -1.496   2.816  1.00  0.00           H  
ATOM    470  HB1 ALA A  33      -8.200  -0.681   0.637  1.00  0.00           H  
ATOM    471  HB2 ALA A  33      -7.699   0.664   1.662  1.00  0.00           H  
ATOM    472  HB3 ALA A  33      -6.624   0.077   0.393  1.00  0.00           H  
ATOM    473  N   GLN A  34      -5.066  -2.273   0.746  1.00  0.00           N  
ATOM    474  CA  GLN A  34      -4.483  -3.362  -0.025  1.00  0.00           C  
ATOM    475  C   GLN A  34      -4.146  -4.534   0.884  1.00  0.00           C  
ATOM    476  O   GLN A  34      -4.391  -5.694   0.556  1.00  0.00           O  
ATOM    477  CB  GLN A  34      -3.212  -2.878  -0.727  1.00  0.00           C  
ATOM    478  CG  GLN A  34      -2.656  -3.858  -1.739  1.00  0.00           C  
ATOM    479  CD  GLN A  34      -3.514  -3.950  -2.981  1.00  0.00           C  
ATOM    480  OE1 GLN A  34      -4.718  -3.719  -2.932  1.00  0.00           O  
ATOM    481  NE2 GLN A  34      -2.906  -4.294  -4.102  1.00  0.00           N  
ATOM    482  H   GLN A  34      -4.602  -1.407   0.781  1.00  0.00           H  
ATOM    483  HA  GLN A  34      -5.201  -3.679  -0.765  1.00  0.00           H  
ATOM    484  HB2 GLN A  34      -3.441  -1.945  -1.244  1.00  0.00           H  
ATOM    485  HB3 GLN A  34      -2.451  -2.695   0.017  1.00  0.00           H  
ATOM    486  HG2 GLN A  34      -1.655  -3.537  -2.027  1.00  0.00           H  
ATOM    487  HG3 GLN A  34      -2.597  -4.834  -1.283  1.00  0.00           H  
ATOM    488 HE21 GLN A  34      -1.941  -4.465  -4.073  1.00  0.00           H  
ATOM    489 HE22 GLN A  34      -3.447  -4.370  -4.915  1.00  0.00           H  
ATOM    490  N   GLN A  35      -3.623  -4.216   2.048  1.00  0.00           N  
ATOM    491  CA  GLN A  35      -3.195  -5.225   2.990  1.00  0.00           C  
ATOM    492  C   GLN A  35      -4.373  -5.871   3.708  1.00  0.00           C  
ATOM    493  O   GLN A  35      -4.354  -7.069   3.978  1.00  0.00           O  
ATOM    494  CB  GLN A  35      -2.198  -4.626   3.977  1.00  0.00           C  
ATOM    495  CG  GLN A  35      -0.754  -4.892   3.590  1.00  0.00           C  
ATOM    496  CD  GLN A  35      -0.404  -4.477   2.183  1.00  0.00           C  
ATOM    497  OE1 GLN A  35      -0.714  -5.159   1.209  1.00  0.00           O  
ATOM    498  NE2 GLN A  35       0.341  -3.413   2.076  1.00  0.00           N  
ATOM    499  H   GLN A  35      -3.511  -3.268   2.281  1.00  0.00           H  
ATOM    500  HA  GLN A  35      -2.689  -5.995   2.425  1.00  0.00           H  
ATOM    501  HB2 GLN A  35      -2.354  -3.548   4.018  1.00  0.00           H  
ATOM    502  HB3 GLN A  35      -2.372  -5.051   4.954  1.00  0.00           H  
ATOM    503  HG2 GLN A  35      -0.111  -4.343   4.278  1.00  0.00           H  
ATOM    504  HG3 GLN A  35      -0.551  -5.938   3.683  1.00  0.00           H  
ATOM    505 HE21 GLN A  35       0.605  -2.954   2.900  1.00  0.00           H  
ATOM    506 HE22 GLN A  35       0.652  -3.161   1.190  1.00  0.00           H  
ATOM    507  N   GLU A  36      -5.404  -5.094   4.009  1.00  0.00           N  
ATOM    508  CA  GLU A  36      -6.547  -5.635   4.726  1.00  0.00           C  
ATOM    509  C   GLU A  36      -7.308  -6.651   3.875  1.00  0.00           C  
ATOM    510  O   GLU A  36      -7.690  -7.708   4.377  1.00  0.00           O  
ATOM    511  CB  GLU A  36      -7.488  -4.529   5.217  1.00  0.00           C  
ATOM    512  CG  GLU A  36      -8.213  -3.776   4.113  1.00  0.00           C  
ATOM    513  CD  GLU A  36      -9.237  -2.801   4.650  1.00  0.00           C  
ATOM    514  OE1 GLU A  36      -8.883  -1.629   4.888  1.00  0.00           O  
ATOM    515  OE2 GLU A  36     -10.400  -3.204   4.841  1.00  0.00           O  
ATOM    516  H   GLU A  36      -5.393  -4.145   3.753  1.00  0.00           H  
ATOM    517  HA  GLU A  36      -6.157  -6.157   5.591  1.00  0.00           H  
ATOM    518  HB2 GLU A  36      -8.237  -4.984   5.866  1.00  0.00           H  
ATOM    519  HB3 GLU A  36      -6.910  -3.815   5.786  1.00  0.00           H  
ATOM    520  HG2 GLU A  36      -7.480  -3.225   3.524  1.00  0.00           H  
ATOM    521  HG3 GLU A  36      -8.716  -4.492   3.478  1.00  0.00           H  
ATOM    522  HE2 GLU A  36     -10.996  -2.535   5.183  1.00  0.00           H  
ATOM    523  N   GLN A  37      -7.520  -6.358   2.592  1.00  0.00           N  
ATOM    524  CA  GLN A  37      -8.323  -7.260   1.768  1.00  0.00           C  
ATOM    525  C   GLN A  37      -7.542  -7.993   0.681  1.00  0.00           C  
ATOM    526  O   GLN A  37      -8.150  -8.694  -0.123  1.00  0.00           O  
ATOM    527  CB  GLN A  37      -9.540  -6.550   1.157  1.00  0.00           C  
ATOM    528  CG  GLN A  37      -9.314  -5.106   0.723  1.00  0.00           C  
ATOM    529  CD  GLN A  37      -8.719  -4.975  -0.665  1.00  0.00           C  
ATOM    530  OE1 GLN A  37      -9.444  -4.938  -1.655  1.00  0.00           O  
ATOM    531  NE2 GLN A  37      -7.408  -4.858  -0.743  1.00  0.00           N  
ATOM    532  H   GLN A  37      -7.148  -5.529   2.207  1.00  0.00           H  
ATOM    533  HA  GLN A  37      -8.702  -8.013   2.443  1.00  0.00           H  
ATOM    534  HB2 GLN A  37      -9.846  -7.116   0.277  1.00  0.00           H  
ATOM    535  HB3 GLN A  37     -10.347  -6.564   1.877  1.00  0.00           H  
ATOM    536  HG2 GLN A  37     -10.271  -4.586   0.740  1.00  0.00           H  
ATOM    537  HG3 GLN A  37      -8.642  -4.636   1.430  1.00  0.00           H  
ATOM    538 HE21 GLN A  37      -6.893  -4.861   0.090  1.00  0.00           H  
ATOM    539 HE22 GLN A  37      -7.004  -4.757  -1.629  1.00  0.00           H  
ATOM    540  N   CYS A  38      -6.220  -7.863   0.634  1.00  0.00           N  
ATOM    541  CA  CYS A  38      -5.454  -8.636  -0.344  1.00  0.00           C  
ATOM    542  C   CYS A  38      -4.199  -9.283   0.254  1.00  0.00           C  
ATOM    543  O   CYS A  38      -4.103 -10.512   0.282  1.00  0.00           O  
ATOM    544  CB  CYS A  38      -5.120  -7.791  -1.578  1.00  0.00           C  
ATOM    545  SG  CYS A  38      -6.568  -7.474  -2.651  1.00  0.00           S  
ATOM    546  H   CYS A  38      -5.759  -7.236   1.237  1.00  0.00           H  
ATOM    547  HA  CYS A  38      -6.100  -9.439  -0.665  1.00  0.00           H  
ATOM    548  HB2 CYS A  38      -4.721  -6.835  -1.238  1.00  0.00           H  
ATOM    549  HB3 CYS A  38      -4.376  -8.304  -2.168  1.00  0.00           H  
ATOM    550  N   ASP A  39      -3.240  -8.498   0.732  1.00  0.00           N  
ATOM    551  CA  ASP A  39      -2.024  -9.086   1.304  1.00  0.00           C  
ATOM    552  C   ASP A  39      -1.900  -8.736   2.778  1.00  0.00           C  
ATOM    553  O   ASP A  39      -1.334  -7.709   3.134  1.00  0.00           O  
ATOM    554  CB  ASP A  39      -0.764  -8.622   0.567  1.00  0.00           C  
ATOM    555  CG  ASP A  39       0.424  -9.534   0.838  1.00  0.00           C  
ATOM    556  OD1 ASP A  39       1.039 -10.012  -0.142  1.00  0.00           O  
ATOM    557  OD2 ASP A  39       0.734  -9.797   2.024  1.00  0.00           O  
ATOM    558  H   ASP A  39      -3.346  -7.522   0.710  1.00  0.00           H  
ATOM    559  HA  ASP A  39      -2.105 -10.159   1.211  1.00  0.00           H  
ATOM    560  HB2 ASP A  39      -0.966  -8.612  -0.503  1.00  0.00           H  
ATOM    561  HB3 ASP A  39      -0.510  -7.625   0.892  1.00  0.00           H  
ATOM    562  HD2 ASP A  39       1.490 -10.383   2.113  1.00  0.00           H  
ATOM    563  N   PRO A  40      -2.411  -9.601   3.658  1.00  0.00           N  
ATOM    564  CA  PRO A  40      -2.422  -9.369   5.105  1.00  0.00           C  
ATOM    565  C   PRO A  40      -1.043  -9.489   5.748  1.00  0.00           C  
ATOM    566  O   PRO A  40      -0.849  -9.092   6.900  1.00  0.00           O  
ATOM    567  CB  PRO A  40      -3.337 -10.485   5.643  1.00  0.00           C  
ATOM    568  CG  PRO A  40      -4.004 -11.069   4.443  1.00  0.00           C  
ATOM    569  CD  PRO A  40      -3.036 -10.884   3.315  1.00  0.00           C  
ATOM    570  HA  PRO A  40      -2.849  -8.407   5.346  1.00  0.00           H  
ATOM    571  HB2 PRO A  40      -2.759 -11.243   6.172  1.00  0.00           H  
ATOM    572  HB3 PRO A  40      -4.058 -10.063   6.327  1.00  0.00           H  
ATOM    573  HG2 PRO A  40      -4.165 -12.134   4.607  1.00  0.00           H  
ATOM    574  HG3 PRO A  40      -4.922 -10.540   4.239  1.00  0.00           H  
ATOM    575  HD2 PRO A  40      -2.308 -11.696   3.279  1.00  0.00           H  
ATOM    576  HD3 PRO A  40      -3.555 -10.822   2.372  1.00  0.00           H  
ATOM    577  N   ASN A  41      -0.090 -10.033   5.006  1.00  0.00           N  
ATOM    578  CA  ASN A  41       1.150 -10.516   5.602  1.00  0.00           C  
ATOM    579  C   ASN A  41       2.268  -9.478   5.613  1.00  0.00           C  
ATOM    580  O   ASN A  41       3.197  -9.581   6.420  1.00  0.00           O  
ATOM    581  CB  ASN A  41       1.622 -11.764   4.858  1.00  0.00           C  
ATOM    582  CG  ASN A  41       0.646 -12.917   4.995  1.00  0.00           C  
ATOM    583  OD1 ASN A  41       0.017 -13.092   6.037  1.00  0.00           O  
ATOM    584  ND2 ASN A  41       0.501 -13.699   3.943  1.00  0.00           N  
ATOM    585  H   ASN A  41      -0.217 -10.095   4.030  1.00  0.00           H  
ATOM    586  HA  ASN A  41       0.933 -10.791   6.620  1.00  0.00           H  
ATOM    587  HB2 ASN A  41       1.736 -11.522   3.801  1.00  0.00           H  
ATOM    588  HB3 ASN A  41       2.576 -12.074   5.257  1.00  0.00           H  
ATOM    589 HD21 ASN A  41       1.030 -13.498   3.136  1.00  0.00           H  
ATOM    590 HD22 ASN A  41      -0.144 -14.440   4.001  1.00  0.00           H  
ATOM    591  N   ILE A  42       2.196  -8.480   4.746  1.00  0.00           N  
ATOM    592  CA  ILE A  42       3.300  -7.533   4.634  1.00  0.00           C  
ATOM    593  C   ILE A  42       3.133  -6.335   5.562  1.00  0.00           C  
ATOM    594  O   ILE A  42       2.038  -6.029   6.038  1.00  0.00           O  
ATOM    595  CB  ILE A  42       3.513  -7.026   3.191  1.00  0.00           C  
ATOM    596  CG1 ILE A  42       2.411  -6.068   2.770  1.00  0.00           C  
ATOM    597  CG2 ILE A  42       3.580  -8.185   2.218  1.00  0.00           C  
ATOM    598  CD1 ILE A  42       2.634  -5.465   1.403  1.00  0.00           C  
ATOM    599  H   ILE A  42       1.402  -8.382   4.174  1.00  0.00           H  
ATOM    600  HA  ILE A  42       4.195  -8.057   4.929  1.00  0.00           H  
ATOM    601  HB  ILE A  42       4.459  -6.509   3.157  1.00  0.00           H  
ATOM    602 HG12 ILE A  42       1.466  -6.611   2.760  1.00  0.00           H  
ATOM    603 HG13 ILE A  42       2.353  -5.259   3.485  1.00  0.00           H  
ATOM    604 HG21 ILE A  42       2.647  -8.729   2.242  1.00  0.00           H  
ATOM    605 HG22 ILE A  42       3.744  -7.798   1.225  1.00  0.00           H  
ATOM    606 HG23 ILE A  42       4.392  -8.841   2.490  1.00  0.00           H  
ATOM    607 HD11 ILE A  42       3.575  -4.937   1.391  1.00  0.00           H  
ATOM    608 HD12 ILE A  42       2.652  -6.251   0.659  1.00  0.00           H  
ATOM    609 HD13 ILE A  42       1.831  -4.777   1.183  1.00  0.00           H  
ATOM    610  N   THR A  43       4.251  -5.676   5.815  1.00  0.00           N  
ATOM    611  CA  THR A  43       4.307  -4.489   6.650  1.00  0.00           C  
ATOM    612  C   THR A  43       4.916  -3.342   5.855  1.00  0.00           C  
ATOM    613  O   THR A  43       5.400  -3.555   4.745  1.00  0.00           O  
ATOM    614  CB  THR A  43       5.156  -4.744   7.907  1.00  0.00           C  
ATOM    615  OG1 THR A  43       6.391  -5.362   7.529  1.00  0.00           O  
ATOM    616  CG2 THR A  43       4.417  -5.632   8.891  1.00  0.00           C  
ATOM    617  H   THR A  43       5.088  -6.009   5.429  1.00  0.00           H  
ATOM    618  HA  THR A  43       3.304  -4.231   6.951  1.00  0.00           H  
ATOM    619  HB  THR A  43       5.365  -3.797   8.381  1.00  0.00           H  
ATOM    620  HG1 THR A  43       6.896  -5.587   8.322  1.00  0.00           H  
ATOM    621 HG21 THR A  43       4.189  -6.577   8.421  1.00  0.00           H  
ATOM    622 HG22 THR A  43       3.500  -5.150   9.195  1.00  0.00           H  
ATOM    623 HG23 THR A  43       5.039  -5.802   9.759  1.00  0.00           H  
ATOM    624  N   ILE A  44       4.849  -2.126   6.382  1.00  0.00           N  
ATOM    625  CA  ILE A  44       5.486  -0.998   5.719  1.00  0.00           C  
ATOM    626  C   ILE A  44       6.994  -1.197   5.713  1.00  0.00           C  
ATOM    627  O   ILE A  44       7.627  -1.295   6.766  1.00  0.00           O  
ATOM    628  CB  ILE A  44       5.155   0.340   6.415  1.00  0.00           C  
ATOM    629  CG1 ILE A  44       3.640   0.557   6.467  1.00  0.00           C  
ATOM    630  CG2 ILE A  44       5.838   1.496   5.692  1.00  0.00           C  
ATOM    631  CD1 ILE A  44       3.231   1.832   7.175  1.00  0.00           C  
ATOM    632  H   ILE A  44       4.376  -1.986   7.232  1.00  0.00           H  
ATOM    633  HA  ILE A  44       5.126  -0.956   4.700  1.00  0.00           H  
ATOM    634  HB  ILE A  44       5.541   0.300   7.423  1.00  0.00           H  
ATOM    635 HG12 ILE A  44       3.265   0.596   5.444  1.00  0.00           H  
ATOM    636 HG13 ILE A  44       3.181  -0.272   6.986  1.00  0.00           H  
ATOM    637 HG21 ILE A  44       5.511   1.520   4.662  1.00  0.00           H  
ATOM    638 HG22 ILE A  44       5.576   2.427   6.173  1.00  0.00           H  
ATOM    639 HG23 ILE A  44       6.909   1.359   5.727  1.00  0.00           H  
ATOM    640 HD11 ILE A  44       2.156   1.923   7.158  1.00  0.00           H  
ATOM    641 HD12 ILE A  44       3.572   1.799   8.200  1.00  0.00           H  
ATOM    642 HD13 ILE A  44       3.674   2.679   6.675  1.00  0.00           H  
ATOM    643  N   ALA A  45       7.561  -1.262   4.520  1.00  0.00           N  
ATOM    644  CA  ALA A  45       8.986  -1.489   4.359  1.00  0.00           C  
ATOM    645  C   ALA A  45       9.760  -0.201   4.588  1.00  0.00           C  
ATOM    646  O   ALA A  45      10.707  -0.166   5.373  1.00  0.00           O  
ATOM    647  CB  ALA A  45       9.276  -2.054   2.978  1.00  0.00           C  
ATOM    648  H   ALA A  45       6.997  -1.158   3.719  1.00  0.00           H  
ATOM    649  HA  ALA A  45       9.293  -2.219   5.094  1.00  0.00           H  
ATOM    650  HB1 ALA A  45       8.703  -2.959   2.831  1.00  0.00           H  
ATOM    651  HB2 ALA A  45       9.000  -1.328   2.226  1.00  0.00           H  
ATOM    652  HB3 ALA A  45      10.329  -2.277   2.894  1.00  0.00           H  
ATOM    653  N   HIS A  46       9.342   0.860   3.912  1.00  0.00           N  
ATOM    654  CA  HIS A  46       9.991   2.153   4.059  1.00  0.00           C  
ATOM    655  C   HIS A  46       9.123   3.263   3.491  1.00  0.00           C  
ATOM    656  O   HIS A  46       8.202   3.006   2.713  1.00  0.00           O  
ATOM    657  CB  HIS A  46      11.366   2.167   3.371  1.00  0.00           C  
ATOM    658  CG  HIS A  46      11.311   2.092   1.873  1.00  0.00           C  
ATOM    659  ND1 HIS A  46      11.230   3.204   1.068  1.00  0.00           N  
ATOM    660  CD2 HIS A  46      11.333   1.029   1.038  1.00  0.00           C  
ATOM    661  CE1 HIS A  46      11.199   2.831  -0.194  1.00  0.00           C  
ATOM    662  NE2 HIS A  46      11.263   1.515  -0.244  1.00  0.00           N  
ATOM    663  H   HIS A  46       8.571   0.777   3.313  1.00  0.00           H  
ATOM    664  HA  HIS A  46      10.128   2.331   5.110  1.00  0.00           H  
ATOM    665  HB2 HIS A  46      11.881   3.086   3.650  1.00  0.00           H  
ATOM    666  HB3 HIS A  46      11.943   1.325   3.726  1.00  0.00           H  
ATOM    667  HD1 HIS A  46      11.208   4.142   1.379  1.00  0.00           H  
ATOM    668  HD2 HIS A  46      11.394  -0.012   1.325  1.00  0.00           H  
ATOM    669  HE1 HIS A  46      11.137   3.492  -1.046  1.00  0.00           H  
ATOM    670  HE2 HIS A  46      11.517   1.005  -1.051  1.00  0.00           H  
ATOM    671  N   MET A  47       9.419   4.485   3.901  1.00  0.00           N  
ATOM    672  CA  MET A  47       8.779   5.666   3.347  1.00  0.00           C  
ATOM    673  C   MET A  47       9.368   5.951   1.973  1.00  0.00           C  
ATOM    674  O   MET A  47      10.572   5.807   1.770  1.00  0.00           O  
ATOM    675  CB  MET A  47       8.988   6.867   4.280  1.00  0.00           C  
ATOM    676  CG  MET A  47       8.354   8.160   3.792  1.00  0.00           C  
ATOM    677  SD  MET A  47       6.555   8.067   3.683  1.00  0.00           S  
ATOM    678  CE  MET A  47       6.129   7.654   5.372  1.00  0.00           C  
ATOM    679  H   MET A  47      10.101   4.601   4.606  1.00  0.00           H  
ATOM    680  HA  MET A  47       7.723   5.465   3.251  1.00  0.00           H  
ATOM    681  HB2 MET A  47       8.559   6.621   5.252  1.00  0.00           H  
ATOM    682  HB3 MET A  47      10.049   7.036   4.390  1.00  0.00           H  
ATOM    683  HG2 MET A  47       8.622   8.964   4.476  1.00  0.00           H  
ATOM    684  HG3 MET A  47       8.749   8.385   2.813  1.00  0.00           H  
ATOM    685  HE1 MET A  47       5.057   7.591   5.469  1.00  0.00           H  
ATOM    686  HE2 MET A  47       6.573   6.705   5.632  1.00  0.00           H  
ATOM    687  HE3 MET A  47       6.505   8.420   6.036  1.00  0.00           H  
ATOM    688  N   GLY A  48       8.523   6.328   1.034  1.00  0.00           N  
ATOM    689  CA  GLY A  48       8.973   6.547  -0.322  1.00  0.00           C  
ATOM    690  C   GLY A  48       8.505   5.447  -1.246  1.00  0.00           C  
ATOM    691  O   GLY A  48       8.168   4.352  -0.793  1.00  0.00           O  
ATOM    692  H   GLY A  48       7.571   6.453   1.260  1.00  0.00           H  
ATOM    693  HA2 GLY A  48       8.578   7.500  -0.676  1.00  0.00           H  
ATOM    694  HA3 GLY A  48      10.053   6.582  -0.334  1.00  0.00           H  
ATOM    695  N   GLU A  49       8.488   5.730  -2.537  1.00  0.00           N  
ATOM    696  CA  GLU A  49       8.031   4.768  -3.529  1.00  0.00           C  
ATOM    697  C   GLU A  49       9.062   3.660  -3.734  1.00  0.00           C  
ATOM    698  O   GLU A  49      10.264   3.876  -3.572  1.00  0.00           O  
ATOM    699  CB  GLU A  49       7.716   5.464  -4.866  1.00  0.00           C  
ATOM    700  CG  GLU A  49       8.867   6.266  -5.466  1.00  0.00           C  
ATOM    701  CD  GLU A  49       9.052   7.621  -4.814  1.00  0.00           C  
ATOM    702  OE1 GLU A  49       8.455   8.605  -5.298  1.00  0.00           O  
ATOM    703  OE2 GLU A  49       9.801   7.710  -3.816  1.00  0.00           O  
ATOM    704  H   GLU A  49       8.808   6.610  -2.840  1.00  0.00           H  
ATOM    705  HA  GLU A  49       7.124   4.320  -3.151  1.00  0.00           H  
ATOM    706  HB2 GLU A  49       7.431   4.696  -5.585  1.00  0.00           H  
ATOM    707  HB3 GLU A  49       6.884   6.134  -4.713  1.00  0.00           H  
ATOM    708  HG2 GLU A  49       9.788   5.695  -5.349  1.00  0.00           H  
ATOM    709  HG3 GLU A  49       8.671   6.416  -6.518  1.00  0.00           H  
ATOM    710  HE2 GLU A  49       9.871   8.598  -3.457  1.00  0.00           H  
ATOM    711  N   CYS A  50       8.580   2.472  -4.064  1.00  0.00           N  
ATOM    712  CA  CYS A  50       9.447   1.333  -4.302  1.00  0.00           C  
ATOM    713  C   CYS A  50       9.663   1.135  -5.799  1.00  0.00           C  
ATOM    714  O   CYS A  50       9.099   0.180  -6.373  1.00  0.00           O  
ATOM    715  CB  CYS A  50       8.847   0.074  -3.670  1.00  0.00           C  
ATOM    716  SG  CYS A  50       9.775  -0.548  -2.227  1.00  0.00           S  
ATOM    717  H   CYS A  50       7.612   2.356  -4.164  1.00  0.00           H  
ATOM    718  HA  CYS A  50      10.394   1.537  -3.839  1.00  0.00           H  
ATOM    719  HB2 CYS A  50       7.833   0.311  -3.351  1.00  0.00           H  
ATOM    720  HB3 CYS A  50       8.815  -0.713  -4.407  1.00  0.00           H  
TER     721      CYS A  50                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1     -11.060  -9.903  -0.656  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -10.339 -10.294  -1.886  1.00  0.00           C  
ATOM      3  C   ALA A   1      -9.037 -10.990  -1.530  1.00  0.00           C  
ATOM      4  O   ALA A   1      -7.981 -10.374  -1.531  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -10.071  -9.071  -2.756  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -10.520  -9.186  -0.136  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -11.189 -10.738  -0.040  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -12.000  -9.519  -0.893  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -10.962 -10.977  -2.446  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -9.450  -8.370  -2.213  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -9.562  -9.377  -3.659  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -11.008  -8.598  -3.012  1.00  0.00           H  
ATOM     13  N   GLU A   2      -9.124 -12.286  -1.237  1.00  0.00           N  
ATOM     14  CA  GLU A   2      -7.968 -13.066  -0.798  1.00  0.00           C  
ATOM     15  C   GLU A   2      -6.817 -12.978  -1.791  1.00  0.00           C  
ATOM     16  O   GLU A   2      -5.653 -13.120  -1.413  1.00  0.00           O  
ATOM     17  CB  GLU A   2      -8.348 -14.535  -0.554  1.00  0.00           C  
ATOM     18  CG  GLU A   2      -9.350 -15.111  -1.547  1.00  0.00           C  
ATOM     19  CD  GLU A   2     -10.785 -14.829  -1.147  1.00  0.00           C  
ATOM     20  OE1 GLU A   2     -11.298 -13.742  -1.477  1.00  0.00           O  
ATOM     21  OE2 GLU A   2     -11.402 -15.689  -0.491  1.00  0.00           O  
ATOM     22  H   GLU A   2      -9.996 -12.738  -1.324  1.00  0.00           H  
ATOM     23  HA  GLU A   2      -7.636 -12.641   0.138  1.00  0.00           H  
ATOM     24  HB2 GLU A   2      -7.436 -15.131  -0.609  1.00  0.00           H  
ATOM     25  HB3 GLU A   2      -8.771 -14.619   0.437  1.00  0.00           H  
ATOM     26  HG2 GLU A   2      -9.166 -14.672  -2.528  1.00  0.00           H  
ATOM     27  HG3 GLU A   2      -9.210 -16.180  -1.604  1.00  0.00           H  
ATOM     28  HE2 GLU A   2     -12.303 -15.442  -0.270  1.00  0.00           H  
ATOM     29  N   ASP A   3      -7.133 -12.749  -3.057  1.00  0.00           N  
ATOM     30  CA  ASP A   3      -6.093 -12.528  -4.043  1.00  0.00           C  
ATOM     31  C   ASP A   3      -6.315 -11.225  -4.791  1.00  0.00           C  
ATOM     32  O   ASP A   3      -7.271 -11.079  -5.554  1.00  0.00           O  
ATOM     33  CB  ASP A   3      -6.022 -13.677  -5.048  1.00  0.00           C  
ATOM     34  CG  ASP A   3      -4.978 -13.427  -6.122  1.00  0.00           C  
ATOM     35  OD1 ASP A   3      -3.776 -13.651  -5.855  1.00  0.00           O  
ATOM     36  OD2 ASP A   3      -5.348 -13.008  -7.241  1.00  0.00           O  
ATOM     37  H   ASP A   3      -8.075 -12.692  -3.318  1.00  0.00           H  
ATOM     38  HA  ASP A   3      -5.152 -12.469  -3.519  1.00  0.00           H  
ATOM     39  HB2 ASP A   3      -5.772 -14.595  -4.518  1.00  0.00           H  
ATOM     40  HB3 ASP A   3      -6.984 -13.793  -5.524  1.00  0.00           H  
ATOM     41  HD2 ASP A   3      -4.634 -12.874  -7.868  1.00  0.00           H  
ATOM     42  N   CYS A   4      -5.434 -10.281  -4.542  1.00  0.00           N  
ATOM     43  CA  CYS A   4      -5.310  -9.096  -5.361  1.00  0.00           C  
ATOM     44  C   CYS A   4      -3.886  -8.571  -5.256  1.00  0.00           C  
ATOM     45  O   CYS A   4      -3.434  -8.181  -4.183  1.00  0.00           O  
ATOM     46  CB  CYS A   4      -6.337  -8.046  -4.941  1.00  0.00           C  
ATOM     47  SG  CYS A   4      -6.839  -8.155  -3.196  1.00  0.00           S  
ATOM     48  H   CYS A   4      -4.863 -10.363  -3.755  1.00  0.00           H  
ATOM     49  HA  CYS A   4      -5.497  -9.385  -6.386  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      -5.903  -7.062  -5.116  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      -7.222  -8.166  -5.544  1.00  0.00           H  
ATOM     52  N   VAL A   5      -3.169  -8.590  -6.357  1.00  0.00           N  
ATOM     53  CA  VAL A   5      -1.781  -8.192  -6.344  1.00  0.00           C  
ATOM     54  C   VAL A   5      -1.541  -7.025  -7.292  1.00  0.00           C  
ATOM     55  O   VAL A   5      -1.926  -7.062  -8.462  1.00  0.00           O  
ATOM     56  CB  VAL A   5      -0.859  -9.380  -6.692  1.00  0.00           C  
ATOM     57  CG1 VAL A   5      -1.262 -10.033  -8.007  1.00  0.00           C  
ATOM     58  CG2 VAL A   5       0.589  -8.938  -6.737  1.00  0.00           C  
ATOM     59  H   VAL A   5      -3.574  -8.883  -7.196  1.00  0.00           H  
ATOM     60  HA  VAL A   5      -1.544  -7.869  -5.340  1.00  0.00           H  
ATOM     61  HB  VAL A   5      -0.958 -10.115  -5.907  1.00  0.00           H  
ATOM     62 HG11 VAL A   5      -0.582 -10.839  -8.234  1.00  0.00           H  
ATOM     63 HG12 VAL A   5      -2.267 -10.422  -7.925  1.00  0.00           H  
ATOM     64 HG13 VAL A   5      -1.225  -9.298  -8.799  1.00  0.00           H  
ATOM     65 HG21 VAL A   5       1.216  -9.781  -6.978  1.00  0.00           H  
ATOM     66 HG22 VAL A   5       0.701  -8.175  -7.492  1.00  0.00           H  
ATOM     67 HG23 VAL A   5       0.872  -8.538  -5.775  1.00  0.00           H  
ATOM     68  N   GLY A   6      -0.924  -5.984  -6.762  1.00  0.00           N  
ATOM     69  CA  GLY A   6      -0.650  -4.803  -7.538  1.00  0.00           C  
ATOM     70  C   GLY A   6      -0.925  -3.562  -6.732  1.00  0.00           C  
ATOM     71  O   GLY A   6      -0.650  -3.529  -5.530  1.00  0.00           O  
ATOM     72  H   GLY A   6      -0.665  -6.006  -5.820  1.00  0.00           H  
ATOM     73  HA2 GLY A   6       0.398  -4.808  -7.841  1.00  0.00           H  
ATOM     74  HA3 GLY A   6      -1.276  -4.799  -8.418  1.00  0.00           H  
ATOM     75  N   ARG A   7      -1.497  -2.560  -7.362  1.00  0.00           N  
ATOM     76  CA  ARG A   7      -1.791  -1.317  -6.682  1.00  0.00           C  
ATOM     77  C   ARG A   7      -3.271  -0.980  -6.801  1.00  0.00           C  
ATOM     78  O   ARG A   7      -3.858  -1.069  -7.880  1.00  0.00           O  
ATOM     79  CB  ARG A   7      -0.941  -0.180  -7.256  1.00  0.00           C  
ATOM     80  CG  ARG A   7      -1.113   1.145  -6.528  1.00  0.00           C  
ATOM     81  CD  ARG A   7      -0.264   2.239  -7.157  1.00  0.00           C  
ATOM     82  NE  ARG A   7      -0.604   2.457  -8.564  1.00  0.00           N  
ATOM     83  CZ  ARG A   7       0.230   2.984  -9.462  1.00  0.00           C  
ATOM     84  NH1 ARG A   7       1.436   3.406  -9.095  1.00  0.00           N  
ATOM     85  NH2 ARG A   7      -0.149   3.098 -10.729  1.00  0.00           N  
ATOM     86  H   ARG A   7      -1.736  -2.659  -8.313  1.00  0.00           H  
ATOM     87  HA  ARG A   7      -1.546  -1.447  -5.637  1.00  0.00           H  
ATOM     88  HB2 ARG A   7       0.108  -0.472  -7.194  1.00  0.00           H  
ATOM     89  HB3 ARG A   7      -1.211  -0.034  -8.293  1.00  0.00           H  
ATOM     90  HG2 ARG A   7      -2.162   1.440  -6.573  1.00  0.00           H  
ATOM     91  HG3 ARG A   7      -0.818   1.017  -5.497  1.00  0.00           H  
ATOM     92  HD2 ARG A   7      -0.421   3.168  -6.608  1.00  0.00           H  
ATOM     93  HD3 ARG A   7       0.775   1.954  -7.085  1.00  0.00           H  
ATOM     94  HE  ARG A   7      -1.508   2.174  -8.859  1.00  0.00           H  
ATOM     95 HH11 ARG A   7       1.728   3.335  -8.139  1.00  0.00           H  
ATOM     96 HH12 ARG A   7       2.066   3.801  -9.780  1.00  0.00           H  
ATOM     97 HH21 ARG A   7      -1.063   2.790 -11.013  1.00  0.00           H  
ATOM     98 HH22 ARG A   7       0.478   3.483 -11.412  1.00  0.00           H  
ATOM     99  N   LYS A   8      -3.870  -0.617  -5.681  1.00  0.00           N  
ATOM    100  CA  LYS A   8      -5.224  -0.090  -5.671  1.00  0.00           C  
ATOM    101  C   LYS A   8      -5.152   1.423  -5.557  1.00  0.00           C  
ATOM    102  O   LYS A   8      -4.345   1.948  -4.799  1.00  0.00           O  
ATOM    103  CB  LYS A   8      -6.027  -0.660  -4.500  1.00  0.00           C  
ATOM    104  CG  LYS A   8      -6.448  -2.108  -4.677  1.00  0.00           C  
ATOM    105  CD  LYS A   8      -7.392  -2.287  -5.854  1.00  0.00           C  
ATOM    106  CE  LYS A   8      -7.941  -3.704  -5.912  1.00  0.00           C  
ATOM    107  NZ  LYS A   8      -8.860  -3.903  -7.063  1.00  0.00           N  
ATOM    108  H   LYS A   8      -3.390  -0.712  -4.836  1.00  0.00           H  
ATOM    109  HA  LYS A   8      -5.696  -0.363  -6.601  1.00  0.00           H  
ATOM    110  HB2 LYS A   8      -5.412  -0.592  -3.602  1.00  0.00           H  
ATOM    111  HB3 LYS A   8      -6.916  -0.063  -4.366  1.00  0.00           H  
ATOM    112  HG2 LYS A   8      -5.558  -2.716  -4.845  1.00  0.00           H  
ATOM    113  HG3 LYS A   8      -6.946  -2.440  -3.777  1.00  0.00           H  
ATOM    114  HD2 LYS A   8      -8.222  -1.588  -5.752  1.00  0.00           H  
ATOM    115  HD3 LYS A   8      -6.855  -2.079  -6.768  1.00  0.00           H  
ATOM    116  HE2 LYS A   8      -7.108  -4.402  -6.001  1.00  0.00           H  
ATOM    117  HE3 LYS A   8      -8.477  -3.905  -4.994  1.00  0.00           H  
ATOM    118  HZ1 LYS A   8      -8.334  -3.813  -7.961  1.00  0.00           H  
ATOM    119  HZ2 LYS A   8      -9.621  -3.198  -7.044  1.00  0.00           H  
ATOM    120  HZ3 LYS A   8      -9.281  -4.859  -7.021  1.00  0.00           H  
ATOM    121  N   ALA A   9      -5.970   2.129  -6.306  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -5.863   3.575  -6.340  1.00  0.00           C  
ATOM    123  C   ALA A   9      -6.749   4.236  -5.294  1.00  0.00           C  
ATOM    124  O   ALA A   9      -7.974   4.092  -5.308  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -6.196   4.095  -7.729  1.00  0.00           C  
ATOM    126  H   ALA A   9      -6.660   1.676  -6.843  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -4.834   3.831  -6.132  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -7.226   3.868  -7.964  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -6.048   5.164  -7.756  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -5.550   3.624  -8.453  1.00  0.00           H  
ATOM    131  N   CYS A  10      -6.111   4.958  -4.383  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -6.805   5.839  -3.468  1.00  0.00           C  
ATOM    133  C   CYS A  10      -6.009   7.132  -3.381  1.00  0.00           C  
ATOM    134  O   CYS A  10      -4.790   7.116  -3.543  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -6.970   5.184  -2.082  1.00  0.00           C  
ATOM    136  SG  CYS A  10      -5.429   4.972  -1.133  1.00  0.00           S  
ATOM    137  H   CYS A  10      -5.134   4.892  -4.323  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -7.780   6.056  -3.883  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -7.649   5.807  -1.500  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -7.397   4.202  -2.219  1.00  0.00           H  
ATOM    141  N   THR A  11      -6.674   8.250  -3.165  1.00  0.00           N  
ATOM    142  CA  THR A  11      -5.988   9.529  -3.169  1.00  0.00           C  
ATOM    143  C   THR A  11      -6.651  10.518  -2.218  1.00  0.00           C  
ATOM    144  O   THR A  11      -7.563  11.254  -2.592  1.00  0.00           O  
ATOM    145  CB  THR A  11      -5.940  10.123  -4.590  1.00  0.00           C  
ATOM    146  OG1 THR A  11      -5.415   9.150  -5.509  1.00  0.00           O  
ATOM    147  CG2 THR A  11      -5.070  11.370  -4.627  1.00  0.00           C  
ATOM    148  H   THR A  11      -7.644   8.225  -3.019  1.00  0.00           H  
ATOM    149  HA  THR A  11      -4.972   9.358  -2.842  1.00  0.00           H  
ATOM    150  HB  THR A  11      -6.944  10.390  -4.891  1.00  0.00           H  
ATOM    151  HG1 THR A  11      -4.962   8.456  -5.012  1.00  0.00           H  
ATOM    152 HG21 THR A  11      -5.501  12.122  -3.983  1.00  0.00           H  
ATOM    153 HG22 THR A  11      -5.021  11.745  -5.638  1.00  0.00           H  
ATOM    154 HG23 THR A  11      -4.078  11.124  -4.280  1.00  0.00           H  
ATOM    155  N   ARG A  12      -6.207  10.498  -0.973  1.00  0.00           N  
ATOM    156  CA  ARG A  12      -6.650  11.475   0.012  1.00  0.00           C  
ATOM    157  C   ARG A  12      -5.504  12.424   0.339  1.00  0.00           C  
ATOM    158  O   ARG A  12      -5.713  13.533   0.833  1.00  0.00           O  
ATOM    159  CB  ARG A  12      -7.090  10.772   1.296  1.00  0.00           C  
ATOM    160  CG  ARG A  12      -7.871   9.492   1.069  1.00  0.00           C  
ATOM    161  CD  ARG A  12      -8.150   8.794   2.385  1.00  0.00           C  
ATOM    162  NE  ARG A  12      -8.630   7.427   2.202  1.00  0.00           N  
ATOM    163  CZ  ARG A  12      -8.939   6.614   3.206  1.00  0.00           C  
ATOM    164  NH1 ARG A  12      -8.817   7.030   4.458  1.00  0.00           N  
ATOM    165  NH2 ARG A  12      -9.360   5.381   2.951  1.00  0.00           N  
ATOM    166  H   ARG A  12      -5.584   9.792  -0.703  1.00  0.00           H  
ATOM    167  HA  ARG A  12      -7.477  12.031  -0.401  1.00  0.00           H  
ATOM    168  HB2 ARG A  12      -6.196  10.530   1.873  1.00  0.00           H  
ATOM    169  HB3 ARG A  12      -7.708  11.450   1.866  1.00  0.00           H  
ATOM    170  HG2 ARG A  12      -8.817   9.731   0.583  1.00  0.00           H  
ATOM    171  HG3 ARG A  12      -7.295   8.835   0.435  1.00  0.00           H  
ATOM    172  HD2 ARG A  12      -7.230   8.766   2.970  1.00  0.00           H  
ATOM    173  HD3 ARG A  12      -8.896   9.357   2.926  1.00  0.00           H  
ATOM    174  HE  ARG A  12      -8.717   7.093   1.273  1.00  0.00           H  
ATOM    175 HH11 ARG A  12      -8.498   7.960   4.654  1.00  0.00           H  
ATOM    176 HH12 ARG A  12      -9.033   6.409   5.223  1.00  0.00           H  
ATOM    177 HH21 ARG A  12      -9.451   5.067   2.001  1.00  0.00           H  
ATOM    178 HH22 ARG A  12      -9.586   4.755   3.705  1.00  0.00           H  
ATOM    179  N   GLU A  13      -4.296  11.973   0.035  1.00  0.00           N  
ATOM    180  CA  GLU A  13      -3.073  12.628   0.467  1.00  0.00           C  
ATOM    181  C   GLU A  13      -1.894  11.862  -0.119  1.00  0.00           C  
ATOM    182  O   GLU A  13      -2.073  10.734  -0.578  1.00  0.00           O  
ATOM    183  CB  GLU A  13      -3.023  12.623   2.001  1.00  0.00           C  
ATOM    184  CG  GLU A  13      -1.789  13.257   2.606  1.00  0.00           C  
ATOM    185  CD  GLU A  13      -1.847  13.269   4.116  1.00  0.00           C  
ATOM    186  OE1 GLU A  13      -2.088  12.197   4.713  1.00  0.00           O  
ATOM    187  OE2 GLU A  13      -1.653  14.347   4.714  1.00  0.00           O  
ATOM    188  H   GLU A  13      -4.219  11.165  -0.512  1.00  0.00           H  
ATOM    189  HA  GLU A  13      -3.071  13.643   0.100  1.00  0.00           H  
ATOM    190  HB2 GLU A  13      -3.895  13.165   2.367  1.00  0.00           H  
ATOM    191  HB3 GLU A  13      -3.072  11.597   2.342  1.00  0.00           H  
ATOM    192  HG2 GLU A  13      -0.909  12.697   2.290  1.00  0.00           H  
ATOM    193  HG3 GLU A  13      -1.709  14.275   2.252  1.00  0.00           H  
ATOM    194  HE2 GLU A  13      -1.704  14.281   5.670  1.00  0.00           H  
ATOM    195  N   TRP A  14      -0.707  12.449  -0.132  1.00  0.00           N  
ATOM    196  CA  TRP A  14       0.445  11.756  -0.677  1.00  0.00           C  
ATOM    197  C   TRP A  14       1.515  11.550   0.385  1.00  0.00           C  
ATOM    198  O   TRP A  14       2.350  12.422   0.626  1.00  0.00           O  
ATOM    199  CB  TRP A  14       1.022  12.544  -1.860  1.00  0.00           C  
ATOM    200  CG  TRP A  14       2.205  11.883  -2.511  1.00  0.00           C  
ATOM    201  CD1 TRP A  14       3.525  12.153  -2.283  1.00  0.00           C  
ATOM    202  CD2 TRP A  14       2.178  10.842  -3.495  1.00  0.00           C  
ATOM    203  NE1 TRP A  14       4.316  11.342  -3.058  1.00  0.00           N  
ATOM    204  CE2 TRP A  14       3.515  10.530  -3.812  1.00  0.00           C  
ATOM    205  CE3 TRP A  14       1.156  10.146  -4.136  1.00  0.00           C  
ATOM    206  CZ2 TRP A  14       3.850   9.549  -4.741  1.00  0.00           C  
ATOM    207  CZ3 TRP A  14       1.490   9.174  -5.058  1.00  0.00           C  
ATOM    208  CH2 TRP A  14       2.826   8.882  -5.353  1.00  0.00           C  
ATOM    209  H   TRP A  14      -0.600  13.354   0.233  1.00  0.00           H  
ATOM    210  HA  TRP A  14       0.115  10.791  -1.029  1.00  0.00           H  
ATOM    211  HB2 TRP A  14       0.240  12.674  -2.607  1.00  0.00           H  
ATOM    212  HB3 TRP A  14       1.335  13.519  -1.512  1.00  0.00           H  
ATOM    213  HD1 TRP A  14       3.881  12.896  -1.586  1.00  0.00           H  
ATOM    214  HE1 TRP A  14       5.304  11.346  -3.072  1.00  0.00           H  
ATOM    215  HE3 TRP A  14       0.118  10.355  -3.920  1.00  0.00           H  
ATOM    216  HZ2 TRP A  14       4.878   9.312  -4.979  1.00  0.00           H  
ATOM    217  HZ3 TRP A  14       0.711   8.625  -5.563  1.00  0.00           H  
ATOM    218  HH2 TRP A  14       3.040   8.114  -6.082  1.00  0.00           H  
ATOM    219  N   TYR A  15       1.467  10.402   1.036  1.00  0.00           N  
ATOM    220  CA  TYR A  15       2.577   9.930   1.824  1.00  0.00           C  
ATOM    221  C   TYR A  15       2.952   8.581   1.274  1.00  0.00           C  
ATOM    222  O   TYR A  15       2.300   7.585   1.576  1.00  0.00           O  
ATOM    223  CB  TYR A  15       2.238   9.845   3.316  1.00  0.00           C  
ATOM    224  CG  TYR A  15       2.251  11.186   4.017  1.00  0.00           C  
ATOM    225  CD1 TYR A  15       3.324  12.057   3.876  1.00  0.00           C  
ATOM    226  CD2 TYR A  15       1.189  11.583   4.818  1.00  0.00           C  
ATOM    227  CE1 TYR A  15       3.338  13.284   4.511  1.00  0.00           C  
ATOM    228  CE2 TYR A  15       1.194  12.809   5.455  1.00  0.00           C  
ATOM    229  CZ  TYR A  15       2.271  13.656   5.299  1.00  0.00           C  
ATOM    230  OH  TYR A  15       2.277  14.879   5.930  1.00  0.00           O  
ATOM    231  H   TYR A  15       0.708   9.809   0.904  1.00  0.00           H  
ATOM    232  HA  TYR A  15       3.402  10.614   1.680  1.00  0.00           H  
ATOM    233  HB2 TYR A  15       1.247   9.405   3.423  1.00  0.00           H  
ATOM    234  HB3 TYR A  15       2.958   9.206   3.804  1.00  0.00           H  
ATOM    235  HD1 TYR A  15       4.158  11.764   3.256  1.00  0.00           H  
ATOM    236  HD2 TYR A  15       0.345  10.919   4.938  1.00  0.00           H  
ATOM    237  HE1 TYR A  15       4.182  13.949   4.388  1.00  0.00           H  
ATOM    238  HE2 TYR A  15       0.358  13.100   6.073  1.00  0.00           H  
ATOM    239  HH  TYR A  15       2.541  15.561   5.301  1.00  0.00           H  
ATOM    240  N   PRO A  16       3.997   8.519   0.476  1.00  0.00           N  
ATOM    241  CA  PRO A  16       4.339   7.299  -0.223  1.00  0.00           C  
ATOM    242  C   PRO A  16       5.111   6.322   0.654  1.00  0.00           C  
ATOM    243  O   PRO A  16       5.964   6.725   1.445  1.00  0.00           O  
ATOM    244  CB  PRO A  16       5.178   7.816  -1.376  1.00  0.00           C  
ATOM    245  CG  PRO A  16       5.866   9.023  -0.839  1.00  0.00           C  
ATOM    246  CD  PRO A  16       4.930   9.621   0.178  1.00  0.00           C  
ATOM    247  HA  PRO A  16       3.456   6.810  -0.611  1.00  0.00           H  
ATOM    248  HB2 PRO A  16       5.901   7.067  -1.702  1.00  0.00           H  
ATOM    249  HB3 PRO A  16       4.538   8.063  -2.210  1.00  0.00           H  
ATOM    250  HG2 PRO A  16       6.785   8.717  -0.340  1.00  0.00           H  
ATOM    251  HG3 PRO A  16       6.047   9.728  -1.638  1.00  0.00           H  
ATOM    252  HD2 PRO A  16       5.473   9.936   1.069  1.00  0.00           H  
ATOM    253  HD3 PRO A  16       4.408  10.466  -0.243  1.00  0.00           H  
ATOM    254  N   VAL A  17       4.795   5.042   0.528  1.00  0.00           N  
ATOM    255  CA  VAL A  17       5.478   4.000   1.287  1.00  0.00           C  
ATOM    256  C   VAL A  17       5.639   2.754   0.429  1.00  0.00           C  
ATOM    257  O   VAL A  17       5.090   2.666  -0.672  1.00  0.00           O  
ATOM    258  CB  VAL A  17       4.723   3.613   2.586  1.00  0.00           C  
ATOM    259  CG1 VAL A  17       4.654   4.778   3.562  1.00  0.00           C  
ATOM    260  CG2 VAL A  17       3.329   3.100   2.267  1.00  0.00           C  
ATOM    261  H   VAL A  17       4.091   4.783  -0.109  1.00  0.00           H  
ATOM    262  HA  VAL A  17       6.456   4.368   1.555  1.00  0.00           H  
ATOM    263  HB  VAL A  17       5.270   2.813   3.062  1.00  0.00           H  
ATOM    264 HG11 VAL A  17       4.127   4.470   4.453  1.00  0.00           H  
ATOM    265 HG12 VAL A  17       5.655   5.085   3.824  1.00  0.00           H  
ATOM    266 HG13 VAL A  17       4.133   5.605   3.102  1.00  0.00           H  
ATOM    267 HG21 VAL A  17       2.822   2.839   3.185  1.00  0.00           H  
ATOM    268 HG22 VAL A  17       2.772   3.869   1.752  1.00  0.00           H  
ATOM    269 HG23 VAL A  17       3.404   2.225   1.635  1.00  0.00           H  
ATOM    270  N   CYS A  18       6.402   1.800   0.924  1.00  0.00           N  
ATOM    271  CA  CYS A  18       6.569   0.538   0.233  1.00  0.00           C  
ATOM    272  C   CYS A  18       6.173  -0.606   1.150  1.00  0.00           C  
ATOM    273  O   CYS A  18       6.464  -0.575   2.342  1.00  0.00           O  
ATOM    274  CB  CYS A  18       8.017   0.369  -0.219  1.00  0.00           C  
ATOM    275  SG  CYS A  18       8.269  -1.003  -1.388  1.00  0.00           S  
ATOM    276  H   CYS A  18       6.878   1.951   1.772  1.00  0.00           H  
ATOM    277  HA  CYS A  18       5.926   0.540  -0.633  1.00  0.00           H  
ATOM    278  HB2 CYS A  18       8.331   1.296  -0.699  1.00  0.00           H  
ATOM    279  HB3 CYS A  18       8.637   0.182   0.647  1.00  0.00           H  
ATOM    280  N   GLY A  19       5.490  -1.594   0.602  1.00  0.00           N  
ATOM    281  CA  GLY A  19       5.117  -2.753   1.386  1.00  0.00           C  
ATOM    282  C   GLY A  19       6.128  -3.867   1.234  1.00  0.00           C  
ATOM    283  O   GLY A  19       6.823  -3.911   0.222  1.00  0.00           O  
ATOM    284  H   GLY A  19       5.246  -1.541  -0.351  1.00  0.00           H  
ATOM    285  HA2 GLY A  19       5.057  -2.467   2.437  1.00  0.00           H  
ATOM    286  HA3 GLY A  19       4.151  -3.103   1.057  1.00  0.00           H  
ATOM    287  N   SER A  20       6.183  -4.774   2.220  1.00  0.00           N  
ATOM    288  CA  SER A  20       7.193  -5.843   2.279  1.00  0.00           C  
ATOM    289  C   SER A  20       7.204  -6.745   1.044  1.00  0.00           C  
ATOM    290  O   SER A  20       8.125  -7.537   0.871  1.00  0.00           O  
ATOM    291  CB  SER A  20       6.983  -6.707   3.524  1.00  0.00           C  
ATOM    292  OG  SER A  20       7.118  -5.943   4.706  1.00  0.00           O  
ATOM    293  H   SER A  20       5.537  -4.708   2.956  1.00  0.00           H  
ATOM    294  HA  SER A  20       8.157  -5.367   2.359  1.00  0.00           H  
ATOM    295  HB2 SER A  20       5.981  -7.138   3.491  1.00  0.00           H  
ATOM    296  HB3 SER A  20       7.714  -7.503   3.537  1.00  0.00           H  
ATOM    297  HG  SER A  20       8.013  -5.569   4.742  1.00  0.00           H  
ATOM    298  N   ASP A  21       6.181  -6.649   0.206  1.00  0.00           N  
ATOM    299  CA  ASP A  21       6.168  -7.373  -1.067  1.00  0.00           C  
ATOM    300  C   ASP A  21       7.076  -6.665  -2.072  1.00  0.00           C  
ATOM    301  O   ASP A  21       7.374  -7.177  -3.151  1.00  0.00           O  
ATOM    302  CB  ASP A  21       4.733  -7.456  -1.611  1.00  0.00           C  
ATOM    303  CG  ASP A  21       4.635  -8.198  -2.932  1.00  0.00           C  
ATOM    304  OD1 ASP A  21       4.670  -9.448  -2.922  1.00  0.00           O  
ATOM    305  OD2 ASP A  21       4.515  -7.537  -3.986  1.00  0.00           O  
ATOM    306  H   ASP A  21       5.418  -6.084   0.444  1.00  0.00           H  
ATOM    307  HA  ASP A  21       6.544  -8.368  -0.892  1.00  0.00           H  
ATOM    308  HB2 ASP A  21       4.115  -7.973  -0.877  1.00  0.00           H  
ATOM    309  HB3 ASP A  21       4.352  -6.454  -1.751  1.00  0.00           H  
ATOM    310  HD2 ASP A  21       4.457  -8.073  -4.782  1.00  0.00           H  
ATOM    311  N   GLY A  22       7.546  -5.491  -1.674  1.00  0.00           N  
ATOM    312  CA  GLY A  22       8.296  -4.632  -2.556  1.00  0.00           C  
ATOM    313  C   GLY A  22       7.361  -3.822  -3.411  1.00  0.00           C  
ATOM    314  O   GLY A  22       7.698  -3.438  -4.532  1.00  0.00           O  
ATOM    315  H   GLY A  22       7.374  -5.199  -0.752  1.00  0.00           H  
ATOM    316  HA2 GLY A  22       8.916  -3.959  -1.964  1.00  0.00           H  
ATOM    317  HA3 GLY A  22       8.927  -5.234  -3.191  1.00  0.00           H  
ATOM    318  N   VAL A  23       6.175  -3.559  -2.870  1.00  0.00           N  
ATOM    319  CA  VAL A  23       5.117  -2.934  -3.645  1.00  0.00           C  
ATOM    320  C   VAL A  23       4.997  -1.442  -3.326  1.00  0.00           C  
ATOM    321  O   VAL A  23       5.122  -1.026  -2.172  1.00  0.00           O  
ATOM    322  CB  VAL A  23       3.776  -3.666  -3.417  1.00  0.00           C  
ATOM    323  CG1 VAL A  23       3.498  -3.842  -1.934  1.00  0.00           C  
ATOM    324  CG2 VAL A  23       2.623  -2.943  -4.101  1.00  0.00           C  
ATOM    325  H   VAL A  23       6.011  -3.778  -1.915  1.00  0.00           H  
ATOM    326  HA  VAL A  23       5.380  -3.036  -4.689  1.00  0.00           H  
ATOM    327  HB  VAL A  23       3.859  -4.650  -3.855  1.00  0.00           H  
ATOM    328 HG11 VAL A  23       3.435  -2.873  -1.462  1.00  0.00           H  
ATOM    329 HG12 VAL A  23       2.566  -4.368  -1.802  1.00  0.00           H  
ATOM    330 HG13 VAL A  23       4.299  -4.409  -1.483  1.00  0.00           H  
ATOM    331 HG21 VAL A  23       1.701  -3.470  -3.907  1.00  0.00           H  
ATOM    332 HG22 VAL A  23       2.552  -1.938  -3.715  1.00  0.00           H  
ATOM    333 HG23 VAL A  23       2.801  -2.909  -5.168  1.00  0.00           H  
ATOM    334  N   THR A  24       4.751  -0.657  -4.364  1.00  0.00           N  
ATOM    335  CA  THR A  24       4.654   0.786  -4.256  1.00  0.00           C  
ATOM    336  C   THR A  24       3.271   1.212  -3.790  1.00  0.00           C  
ATOM    337  O   THR A  24       2.272   0.964  -4.466  1.00  0.00           O  
ATOM    338  CB  THR A  24       4.883   1.412  -5.636  1.00  0.00           C  
ATOM    339  OG1 THR A  24       5.834   0.631  -6.370  1.00  0.00           O  
ATOM    340  CG2 THR A  24       5.356   2.850  -5.517  1.00  0.00           C  
ATOM    341  H   THR A  24       4.690  -1.057  -5.251  1.00  0.00           H  
ATOM    342  HA  THR A  24       5.409   1.146  -3.573  1.00  0.00           H  
ATOM    343  HB  THR A  24       3.943   1.407  -6.171  1.00  0.00           H  
ATOM    344  HG1 THR A  24       6.711   1.051  -6.333  1.00  0.00           H  
ATOM    345 HG21 THR A  24       6.306   2.876  -5.006  1.00  0.00           H  
ATOM    346 HG22 THR A  24       4.628   3.423  -4.957  1.00  0.00           H  
ATOM    347 HG23 THR A  24       5.465   3.275  -6.503  1.00  0.00           H  
ATOM    348  N   TYR A  25       3.215   1.843  -2.630  1.00  0.00           N  
ATOM    349  CA  TYR A  25       1.974   2.356  -2.117  1.00  0.00           C  
ATOM    350  C   TYR A  25       1.930   3.870  -2.230  1.00  0.00           C  
ATOM    351  O   TYR A  25       2.863   4.569  -1.829  1.00  0.00           O  
ATOM    352  CB  TYR A  25       1.798   1.911  -0.681  1.00  0.00           C  
ATOM    353  CG  TYR A  25       1.446   0.452  -0.561  1.00  0.00           C  
ATOM    354  CD1 TYR A  25       0.230  -0.025  -1.030  1.00  0.00           C  
ATOM    355  CD2 TYR A  25       2.325  -0.449   0.014  1.00  0.00           C  
ATOM    356  CE1 TYR A  25      -0.099  -1.358  -0.928  1.00  0.00           C  
ATOM    357  CE2 TYR A  25       2.002  -1.784   0.120  1.00  0.00           C  
ATOM    358  CZ  TYR A  25       0.789  -2.232  -0.352  1.00  0.00           C  
ATOM    359  OH  TYR A  25       0.468  -3.565  -0.245  1.00  0.00           O  
ATOM    360  H   TYR A  25       4.030   1.957  -2.091  1.00  0.00           H  
ATOM    361  HA  TYR A  25       1.174   1.942  -2.712  1.00  0.00           H  
ATOM    362  HB2 TYR A  25       2.728   2.094  -0.141  1.00  0.00           H  
ATOM    363  HB3 TYR A  25       1.022   2.485  -0.229  1.00  0.00           H  
ATOM    364  HD1 TYR A  25      -0.467   0.668  -1.481  1.00  0.00           H  
ATOM    365  HD2 TYR A  25       3.275  -0.095   0.384  1.00  0.00           H  
ATOM    366  HE1 TYR A  25      -1.051  -1.710  -1.297  1.00  0.00           H  
ATOM    367  HE2 TYR A  25       2.699  -2.473   0.572  1.00  0.00           H  
ATOM    368  HH  TYR A  25       0.091  -3.869  -1.077  1.00  0.00           H  
ATOM    369  N   SER A  26       0.831   4.357  -2.783  1.00  0.00           N  
ATOM    370  CA  SER A  26       0.664   5.771  -3.081  1.00  0.00           C  
ATOM    371  C   SER A  26       0.511   6.604  -1.808  1.00  0.00           C  
ATOM    372  O   SER A  26       0.859   7.787  -1.795  1.00  0.00           O  
ATOM    373  CB  SER A  26      -0.560   5.950  -3.991  1.00  0.00           C  
ATOM    374  OG  SER A  26      -0.794   7.316  -4.295  1.00  0.00           O  
ATOM    375  H   SER A  26       0.095   3.739  -3.000  1.00  0.00           H  
ATOM    376  HA  SER A  26       1.544   6.103  -3.612  1.00  0.00           H  
ATOM    377  HB2 SER A  26      -0.390   5.408  -4.921  1.00  0.00           H  
ATOM    378  HB3 SER A  26      -1.434   5.548  -3.497  1.00  0.00           H  
ATOM    379  HG  SER A  26      -0.404   7.865  -3.602  1.00  0.00           H  
ATOM    380  N   ASN A  27       0.007   5.979  -0.747  1.00  0.00           N  
ATOM    381  CA  ASN A  27      -0.314   6.681   0.491  1.00  0.00           C  
ATOM    382  C   ASN A  27      -0.915   5.698   1.504  1.00  0.00           C  
ATOM    383  O   ASN A  27      -1.134   4.532   1.169  1.00  0.00           O  
ATOM    384  CB  ASN A  27      -1.280   7.850   0.213  1.00  0.00           C  
ATOM    385  CG  ASN A  27      -2.600   7.411  -0.388  1.00  0.00           C  
ATOM    386  OD1 ASN A  27      -2.684   6.401  -1.082  1.00  0.00           O  
ATOM    387  ND2 ASN A  27      -3.643   8.177  -0.125  1.00  0.00           N  
ATOM    388  H   ASN A  27      -0.150   5.013  -0.794  1.00  0.00           H  
ATOM    389  HA  ASN A  27       0.607   7.073   0.896  1.00  0.00           H  
ATOM    390  HB2 ASN A  27      -1.482   8.359   1.155  1.00  0.00           H  
ATOM    391  HB3 ASN A  27      -0.809   8.546  -0.469  1.00  0.00           H  
ATOM    392 HD21 ASN A  27      -3.503   8.973   0.436  1.00  0.00           H  
ATOM    393 HD22 ASN A  27      -4.511   7.907  -0.487  1.00  0.00           H  
ATOM    394  N   PRO A  28      -1.161   6.141   2.761  1.00  0.00           N  
ATOM    395  CA  PRO A  28      -1.663   5.272   3.839  1.00  0.00           C  
ATOM    396  C   PRO A  28      -2.856   4.392   3.455  1.00  0.00           C  
ATOM    397  O   PRO A  28      -2.835   3.185   3.705  1.00  0.00           O  
ATOM    398  CB  PRO A  28      -2.070   6.262   4.927  1.00  0.00           C  
ATOM    399  CG  PRO A  28      -1.157   7.418   4.735  1.00  0.00           C  
ATOM    400  CD  PRO A  28      -0.918   7.516   3.254  1.00  0.00           C  
ATOM    401  HA  PRO A  28      -0.874   4.639   4.217  1.00  0.00           H  
ATOM    402  HB2 PRO A  28      -3.113   6.563   4.820  1.00  0.00           H  
ATOM    403  HB3 PRO A  28      -1.939   5.812   5.899  1.00  0.00           H  
ATOM    404  HG2 PRO A  28      -1.656   8.325   5.075  1.00  0.00           H  
ATOM    405  HG3 PRO A  28      -0.227   7.240   5.253  1.00  0.00           H  
ATOM    406  HD2 PRO A  28      -1.603   8.230   2.797  1.00  0.00           H  
ATOM    407  HD3 PRO A  28       0.100   7.820   3.059  1.00  0.00           H  
ATOM    408  N   CYS A  29      -3.893   4.980   2.851  1.00  0.00           N  
ATOM    409  CA  CYS A  29      -5.095   4.216   2.505  1.00  0.00           C  
ATOM    410  C   CYS A  29      -4.762   3.071   1.571  1.00  0.00           C  
ATOM    411  O   CYS A  29      -5.338   1.989   1.664  1.00  0.00           O  
ATOM    412  CB  CYS A  29      -6.176   5.108   1.878  1.00  0.00           C  
ATOM    413  SG  CYS A  29      -5.632   6.181   0.499  1.00  0.00           S  
ATOM    414  H   CYS A  29      -3.850   5.936   2.635  1.00  0.00           H  
ATOM    415  HA  CYS A  29      -5.485   3.800   3.424  1.00  0.00           H  
ATOM    416  HB2 CYS A  29      -6.962   4.450   1.507  1.00  0.00           H  
ATOM    417  HB3 CYS A  29      -6.576   5.750   2.648  1.00  0.00           H  
ATOM    418  N   ASN A  30      -3.815   3.314   0.689  1.00  0.00           N  
ATOM    419  CA  ASN A  30      -3.416   2.328  -0.295  1.00  0.00           C  
ATOM    420  C   ASN A  30      -2.792   1.106   0.378  1.00  0.00           C  
ATOM    421  O   ASN A  30      -3.151  -0.030   0.070  1.00  0.00           O  
ATOM    422  CB  ASN A  30      -2.441   2.969  -1.290  1.00  0.00           C  
ATOM    423  CG  ASN A  30      -2.034   2.062  -2.436  1.00  0.00           C  
ATOM    424  OD1 ASN A  30      -0.965   2.229  -3.018  1.00  0.00           O  
ATOM    425  ND2 ASN A  30      -2.869   1.095  -2.771  1.00  0.00           N  
ATOM    426  H   ASN A  30      -3.391   4.199   0.680  1.00  0.00           H  
ATOM    427  HA  ASN A  30      -4.306   2.022  -0.821  1.00  0.00           H  
ATOM    428  HB2 ASN A  30      -2.916   3.857  -1.709  1.00  0.00           H  
ATOM    429  HB3 ASN A  30      -1.548   3.266  -0.760  1.00  0.00           H  
ATOM    430 HD21 ASN A  30      -3.697   1.001  -2.267  1.00  0.00           H  
ATOM    431 HD22 ASN A  30      -2.638   0.541  -3.531  1.00  0.00           H  
ATOM    432  N   PHE A  31      -1.892   1.349   1.326  1.00  0.00           N  
ATOM    433  CA  PHE A  31      -1.243   0.272   2.073  1.00  0.00           C  
ATOM    434  C   PHE A  31      -2.281  -0.468   2.919  1.00  0.00           C  
ATOM    435  O   PHE A  31      -2.380  -1.698   2.876  1.00  0.00           O  
ATOM    436  CB  PHE A  31      -0.126   0.874   2.952  1.00  0.00           C  
ATOM    437  CG  PHE A  31       0.659  -0.108   3.804  1.00  0.00           C  
ATOM    438  CD1 PHE A  31       0.243  -0.416   5.094  1.00  0.00           C  
ATOM    439  CD2 PHE A  31       1.827  -0.700   3.332  1.00  0.00           C  
ATOM    440  CE1 PHE A  31       0.970  -1.290   5.885  1.00  0.00           C  
ATOM    441  CE2 PHE A  31       2.551  -1.574   4.122  1.00  0.00           C  
ATOM    442  CZ  PHE A  31       2.122  -1.868   5.396  1.00  0.00           C  
ATOM    443  H   PHE A  31      -1.656   2.279   1.528  1.00  0.00           H  
ATOM    444  HA  PHE A  31      -0.805  -0.414   1.360  1.00  0.00           H  
ATOM    445  HB2 PHE A  31       0.579   1.385   2.297  1.00  0.00           H  
ATOM    446  HB3 PHE A  31      -0.570   1.602   3.618  1.00  0.00           H  
ATOM    447  HD1 PHE A  31      -0.660   0.028   5.480  1.00  0.00           H  
ATOM    448  HD2 PHE A  31       2.169  -0.491   2.332  1.00  0.00           H  
ATOM    449  HE1 PHE A  31       0.634  -1.520   6.884  1.00  0.00           H  
ATOM    450  HE2 PHE A  31       3.452  -2.026   3.738  1.00  0.00           H  
ATOM    451  HZ  PHE A  31       2.687  -2.557   6.005  1.00  0.00           H  
ATOM    452  N   SER A  32      -3.092   0.306   3.634  1.00  0.00           N  
ATOM    453  CA  SER A  32      -4.078  -0.244   4.557  1.00  0.00           C  
ATOM    454  C   SER A  32      -5.143  -1.069   3.830  1.00  0.00           C  
ATOM    455  O   SER A  32      -5.379  -2.222   4.183  1.00  0.00           O  
ATOM    456  CB  SER A  32      -4.732   0.903   5.340  1.00  0.00           C  
ATOM    457  OG  SER A  32      -5.649   0.426   6.313  1.00  0.00           O  
ATOM    458  H   SER A  32      -3.019   1.283   3.544  1.00  0.00           H  
ATOM    459  HA  SER A  32      -3.557  -0.885   5.251  1.00  0.00           H  
ATOM    460  HB2 SER A  32      -3.952   1.473   5.844  1.00  0.00           H  
ATOM    461  HB3 SER A  32      -5.259   1.547   4.650  1.00  0.00           H  
ATOM    462  HG  SER A  32      -5.591  -0.542   6.374  1.00  0.00           H  
ATOM    463  N   ALA A  33      -5.755  -0.492   2.800  1.00  0.00           N  
ATOM    464  CA  ALA A  33      -6.858  -1.150   2.107  1.00  0.00           C  
ATOM    465  C   ALA A  33      -6.379  -2.366   1.327  1.00  0.00           C  
ATOM    466  O   ALA A  33      -6.989  -3.446   1.385  1.00  0.00           O  
ATOM    467  CB  ALA A  33      -7.558  -0.172   1.178  1.00  0.00           C  
ATOM    468  H   ALA A  33      -5.459   0.395   2.496  1.00  0.00           H  
ATOM    469  HA  ALA A  33      -7.571  -1.473   2.853  1.00  0.00           H  
ATOM    470  HB1 ALA A  33      -6.876   0.128   0.397  1.00  0.00           H  
ATOM    471  HB2 ALA A  33      -8.422  -0.649   0.739  1.00  0.00           H  
ATOM    472  HB3 ALA A  33      -7.870   0.697   1.737  1.00  0.00           H  
ATOM    473  N   GLN A  34      -5.262  -2.207   0.628  1.00  0.00           N  
ATOM    474  CA  GLN A  34      -4.761  -3.274  -0.214  1.00  0.00           C  
ATOM    475  C   GLN A  34      -4.420  -4.483   0.632  1.00  0.00           C  
ATOM    476  O   GLN A  34      -4.725  -5.605   0.278  1.00  0.00           O  
ATOM    477  CB  GLN A  34      -3.523  -2.822  -0.992  1.00  0.00           C  
ATOM    478  CG  GLN A  34      -2.949  -3.902  -1.894  1.00  0.00           C  
ATOM    479  CD  GLN A  34      -3.858  -4.240  -3.058  1.00  0.00           C  
ATOM    480  OE1 GLN A  34      -5.074  -4.092  -2.981  1.00  0.00           O  
ATOM    481  NE2 GLN A  34      -3.273  -4.698  -4.148  1.00  0.00           N  
ATOM    482  H   GLN A  34      -4.763  -1.359   0.684  1.00  0.00           H  
ATOM    483  HA  GLN A  34      -5.540  -3.543  -0.913  1.00  0.00           H  
ATOM    484  HB2 GLN A  34      -3.799  -1.968  -1.610  1.00  0.00           H  
ATOM    485  HB3 GLN A  34      -2.759  -2.523  -0.292  1.00  0.00           H  
ATOM    486  HG2 GLN A  34      -1.991  -3.559  -2.284  1.00  0.00           H  
ATOM    487  HG3 GLN A  34      -2.797  -4.795  -1.305  1.00  0.00           H  
ATOM    488 HE21 GLN A  34      -2.297  -4.786  -4.146  1.00  0.00           H  
ATOM    489 HE22 GLN A  34      -3.841  -4.947  -4.903  1.00  0.00           H  
ATOM    490  N   GLN A  35      -3.814  -4.250   1.768  1.00  0.00           N  
ATOM    491  CA  GLN A  35      -3.406  -5.338   2.615  1.00  0.00           C  
ATOM    492  C   GLN A  35      -4.549  -5.925   3.422  1.00  0.00           C  
ATOM    493  O   GLN A  35      -4.591  -7.133   3.638  1.00  0.00           O  
ATOM    494  CB  GLN A  35      -2.262  -4.883   3.477  1.00  0.00           C  
ATOM    495  CG  GLN A  35      -1.002  -4.766   2.657  1.00  0.00           C  
ATOM    496  CD  GLN A  35       0.068  -3.981   3.332  1.00  0.00           C  
ATOM    497  OE1 GLN A  35       0.141  -3.922   4.554  1.00  0.00           O  
ATOM    498  NE2 GLN A  35       0.933  -3.399   2.531  1.00  0.00           N  
ATOM    499  H   GLN A  35      -3.618  -3.325   2.044  1.00  0.00           H  
ATOM    500  HA  GLN A  35      -3.036  -6.115   1.962  1.00  0.00           H  
ATOM    501  HB2 GLN A  35      -2.502  -3.911   3.908  1.00  0.00           H  
ATOM    502  HB3 GLN A  35      -2.100  -5.595   4.264  1.00  0.00           H  
ATOM    503  HG2 GLN A  35      -0.622  -5.769   2.458  1.00  0.00           H  
ATOM    504  HG3 GLN A  35      -1.243  -4.286   1.719  1.00  0.00           H  
ATOM    505 HE21 GLN A  35       0.828  -3.513   1.551  1.00  0.00           H  
ATOM    506 HE22 GLN A  35       1.652  -2.889   2.935  1.00  0.00           H  
ATOM    507  N   GLU A  36      -5.481  -5.092   3.865  1.00  0.00           N  
ATOM    508  CA  GLU A  36      -6.602  -5.595   4.643  1.00  0.00           C  
ATOM    509  C   GLU A  36      -7.433  -6.578   3.823  1.00  0.00           C  
ATOM    510  O   GLU A  36      -8.073  -7.466   4.390  1.00  0.00           O  
ATOM    511  CB  GLU A  36      -7.476  -4.461   5.185  1.00  0.00           C  
ATOM    512  CG  GLU A  36      -8.218  -3.669   4.127  1.00  0.00           C  
ATOM    513  CD  GLU A  36      -9.007  -2.525   4.722  1.00  0.00           C  
ATOM    514  OE1 GLU A  36      -8.384  -1.584   5.250  1.00  0.00           O  
ATOM    515  OE2 GLU A  36     -10.255  -2.564   4.673  1.00  0.00           O  
ATOM    516  H   GLU A  36      -5.412  -4.131   3.673  1.00  0.00           H  
ATOM    517  HA  GLU A  36      -6.184  -6.133   5.482  1.00  0.00           H  
ATOM    518  HB2 GLU A  36      -8.212  -4.896   5.861  1.00  0.00           H  
ATOM    519  HB3 GLU A  36      -6.846  -3.779   5.735  1.00  0.00           H  
ATOM    520  HG2 GLU A  36      -7.497  -3.267   3.416  1.00  0.00           H  
ATOM    521  HG3 GLU A  36      -8.899  -4.327   3.608  1.00  0.00           H  
ATOM    522  HE2 GLU A  36     -10.689  -1.805   5.072  1.00  0.00           H  
ATOM    523  N   GLN A  37      -7.442  -6.431   2.492  1.00  0.00           N  
ATOM    524  CA  GLN A  37      -8.128  -7.423   1.662  1.00  0.00           C  
ATOM    525  C   GLN A  37      -7.167  -8.424   1.019  1.00  0.00           C  
ATOM    526  O   GLN A  37      -7.475  -9.611   0.956  1.00  0.00           O  
ATOM    527  CB  GLN A  37      -8.943  -6.743   0.563  1.00  0.00           C  
ATOM    528  CG  GLN A  37      -8.121  -5.811  -0.300  1.00  0.00           C  
ATOM    529  CD  GLN A  37      -8.959  -4.893  -1.157  1.00  0.00           C  
ATOM    530  OE1 GLN A  37     -10.078  -5.225  -1.553  1.00  0.00           O  
ATOM    531  NE2 GLN A  37      -8.417  -3.728  -1.454  1.00  0.00           N  
ATOM    532  H   GLN A  37      -7.022  -5.634   2.077  1.00  0.00           H  
ATOM    533  HA  GLN A  37      -8.805  -7.967   2.301  1.00  0.00           H  
ATOM    534  HB2 GLN A  37      -9.369  -7.517  -0.076  1.00  0.00           H  
ATOM    535  HB3 GLN A  37      -9.745  -6.178   1.014  1.00  0.00           H  
ATOM    536  HG2 GLN A  37      -7.492  -5.201   0.349  1.00  0.00           H  
ATOM    537  HG3 GLN A  37      -7.492  -6.406  -0.947  1.00  0.00           H  
ATOM    538 HE21 GLN A  37      -7.519  -3.539  -1.108  1.00  0.00           H  
ATOM    539 HE22 GLN A  37      -8.930  -3.102  -1.993  1.00  0.00           H  
ATOM    540  N   CYS A  38      -5.997  -7.965   0.590  1.00  0.00           N  
ATOM    541  CA  CYS A  38      -5.123  -8.800  -0.229  1.00  0.00           C  
ATOM    542  C   CYS A  38      -4.063  -9.505   0.608  1.00  0.00           C  
ATOM    543  O   CYS A  38      -4.193 -10.691   0.909  1.00  0.00           O  
ATOM    544  CB  CYS A  38      -4.450  -7.973  -1.327  1.00  0.00           C  
ATOM    545  SG  CYS A  38      -5.589  -6.886  -2.245  1.00  0.00           S  
ATOM    546  H   CYS A  38      -5.718  -7.053   0.819  1.00  0.00           H  
ATOM    547  HA  CYS A  38      -5.742  -9.548  -0.700  1.00  0.00           H  
ATOM    548  HB2 CYS A  38      -3.683  -7.357  -0.860  1.00  0.00           H  
ATOM    549  HB3 CYS A  38      -3.990  -8.645  -2.038  1.00  0.00           H  
ATOM    550  N   ASP A  39      -3.016  -8.778   0.992  1.00  0.00           N  
ATOM    551  CA  ASP A  39      -1.910  -9.388   1.721  1.00  0.00           C  
ATOM    552  C   ASP A  39      -1.665  -8.673   3.041  1.00  0.00           C  
ATOM    553  O   ASP A  39      -0.873  -7.737   3.112  1.00  0.00           O  
ATOM    554  CB  ASP A  39      -0.623  -9.372   0.899  1.00  0.00           C  
ATOM    555  CG  ASP A  39       0.344 -10.450   1.355  1.00  0.00           C  
ATOM    556  OD1 ASP A  39       0.742 -11.290   0.518  1.00  0.00           O  
ATOM    557  OD2 ASP A  39       0.678 -10.489   2.556  1.00  0.00           O  
ATOM    558  H   ASP A  39      -2.994  -7.818   0.792  1.00  0.00           H  
ATOM    559  HA  ASP A  39      -2.179 -10.414   1.929  1.00  0.00           H  
ATOM    560  HB2 ASP A  39      -0.869  -9.533  -0.152  1.00  0.00           H  
ATOM    561  HB3 ASP A  39      -0.141  -8.406   1.014  1.00  0.00           H  
ATOM    562  HD2 ASP A  39       1.281 -11.203   2.774  1.00  0.00           H  
ATOM    563  N   PRO A  40      -2.332  -9.119   4.108  1.00  0.00           N  
ATOM    564  CA  PRO A  40      -2.208  -8.524   5.441  1.00  0.00           C  
ATOM    565  C   PRO A  40      -0.841  -8.775   6.078  1.00  0.00           C  
ATOM    566  O   PRO A  40      -0.505  -8.178   7.100  1.00  0.00           O  
ATOM    567  CB  PRO A  40      -3.304  -9.228   6.260  1.00  0.00           C  
ATOM    568  CG  PRO A  40      -4.169  -9.919   5.263  1.00  0.00           C  
ATOM    569  CD  PRO A  40      -3.281 -10.239   4.103  1.00  0.00           C  
ATOM    570  HA  PRO A  40      -2.404  -7.463   5.417  1.00  0.00           H  
ATOM    571  HB2 PRO A  40      -2.870  -9.946   6.956  1.00  0.00           H  
ATOM    572  HB3 PRO A  40      -3.860  -8.495   6.824  1.00  0.00           H  
ATOM    573  HG2 PRO A  40      -4.540 -10.849   5.697  1.00  0.00           H  
ATOM    574  HG3 PRO A  40      -4.970  -9.262   4.954  1.00  0.00           H  
ATOM    575  HD2 PRO A  40      -2.779 -11.197   4.243  1.00  0.00           H  
ATOM    576  HD3 PRO A  40      -3.849 -10.261   3.184  1.00  0.00           H  
ATOM    577  N   ASN A  41      -0.068  -9.670   5.478  1.00  0.00           N  
ATOM    578  CA  ASN A  41       1.137 -10.193   6.114  1.00  0.00           C  
ATOM    579  C   ASN A  41       2.322  -9.242   6.008  1.00  0.00           C  
ATOM    580  O   ASN A  41       3.255  -9.334   6.806  1.00  0.00           O  
ATOM    581  CB  ASN A  41       1.529 -11.540   5.498  1.00  0.00           C  
ATOM    582  CG  ASN A  41       0.363 -12.497   5.398  1.00  0.00           C  
ATOM    583  OD1 ASN A  41       0.052 -13.222   6.345  1.00  0.00           O  
ATOM    584  ND2 ASN A  41      -0.281 -12.518   4.242  1.00  0.00           N  
ATOM    585  H   ASN A  41      -0.303  -9.976   4.574  1.00  0.00           H  
ATOM    586  HA  ASN A  41       0.913 -10.346   7.159  1.00  0.00           H  
ATOM    587  HB2 ASN A  41       1.925 -11.363   4.498  1.00  0.00           H  
ATOM    588  HB3 ASN A  41       2.294 -11.996   6.108  1.00  0.00           H  
ATOM    589 HD21 ASN A  41       0.036 -11.918   3.521  1.00  0.00           H  
ATOM    590 HD22 ASN A  41      -1.042 -13.127   4.144  1.00  0.00           H  
ATOM    591  N   ILE A  42       2.307  -8.330   5.043  1.00  0.00           N  
ATOM    592  CA  ILE A  42       3.464  -7.465   4.844  1.00  0.00           C  
ATOM    593  C   ILE A  42       3.406  -6.244   5.748  1.00  0.00           C  
ATOM    594  O   ILE A  42       2.354  -5.891   6.287  1.00  0.00           O  
ATOM    595  CB  ILE A  42       3.645  -6.998   3.381  1.00  0.00           C  
ATOM    596  CG1 ILE A  42       2.674  -5.897   3.003  1.00  0.00           C  
ATOM    597  CG2 ILE A  42       3.477  -8.149   2.421  1.00  0.00           C  
ATOM    598  CD1 ILE A  42       2.843  -5.436   1.570  1.00  0.00           C  
ATOM    599  H   ILE A  42       1.518  -8.238   4.468  1.00  0.00           H  
ATOM    600  HA  ILE A  42       4.340  -8.038   5.117  1.00  0.00           H  
ATOM    601  HB  ILE A  42       4.652  -6.623   3.276  1.00  0.00           H  
ATOM    602 HG12 ILE A  42       1.659  -6.268   3.134  1.00  0.00           H  
ATOM    603 HG13 ILE A  42       2.833  -5.045   3.648  1.00  0.00           H  
ATOM    604 HG21 ILE A  42       4.230  -8.894   2.612  1.00  0.00           H  
ATOM    605 HG22 ILE A  42       2.496  -8.578   2.551  1.00  0.00           H  
ATOM    606 HG23 ILE A  42       3.576  -7.775   1.413  1.00  0.00           H  
ATOM    607 HD11 ILE A  42       2.605  -6.248   0.898  1.00  0.00           H  
ATOM    608 HD12 ILE A  42       2.179  -4.604   1.380  1.00  0.00           H  
ATOM    609 HD13 ILE A  42       3.865  -5.123   1.413  1.00  0.00           H  
ATOM    610  N   THR A  43       4.557  -5.618   5.909  1.00  0.00           N  
ATOM    611  CA  THR A  43       4.700  -4.436   6.735  1.00  0.00           C  
ATOM    612  C   THR A  43       5.314  -3.330   5.884  1.00  0.00           C  
ATOM    613  O   THR A  43       5.716  -3.589   4.750  1.00  0.00           O  
ATOM    614  CB  THR A  43       5.605  -4.736   7.945  1.00  0.00           C  
ATOM    615  OG1 THR A  43       5.440  -6.108   8.333  1.00  0.00           O  
ATOM    616  CG2 THR A  43       5.260  -3.841   9.128  1.00  0.00           C  
ATOM    617  H   THR A  43       5.355  -5.965   5.446  1.00  0.00           H  
ATOM    618  HA  THR A  43       3.724  -4.132   7.085  1.00  0.00           H  
ATOM    619  HB  THR A  43       6.631  -4.559   7.663  1.00  0.00           H  
ATOM    620  HG1 THR A  43       4.497  -6.279   8.505  1.00  0.00           H  
ATOM    621 HG21 THR A  43       5.816  -4.164   9.996  1.00  0.00           H  
ATOM    622 HG22 THR A  43       4.202  -3.910   9.336  1.00  0.00           H  
ATOM    623 HG23 THR A  43       5.519  -2.818   8.899  1.00  0.00           H  
ATOM    624  N   ILE A  44       5.339  -2.100   6.376  1.00  0.00           N  
ATOM    625  CA  ILE A  44       5.982  -1.035   5.630  1.00  0.00           C  
ATOM    626  C   ILE A  44       7.478  -1.318   5.538  1.00  0.00           C  
ATOM    627  O   ILE A  44       8.175  -1.373   6.550  1.00  0.00           O  
ATOM    628  CB  ILE A  44       5.761   0.350   6.283  1.00  0.00           C  
ATOM    629  CG1 ILE A  44       4.267   0.661   6.385  1.00  0.00           C  
ATOM    630  CG2 ILE A  44       6.478   1.435   5.489  1.00  0.00           C  
ATOM    631  CD1 ILE A  44       3.968   1.995   7.033  1.00  0.00           C  
ATOM    632  H   ILE A  44       4.938  -1.914   7.247  1.00  0.00           H  
ATOM    633  HA  ILE A  44       5.561  -1.020   4.634  1.00  0.00           H  
ATOM    634  HB  ILE A  44       6.187   0.326   7.275  1.00  0.00           H  
ATOM    635 HG12 ILE A  44       3.848   0.664   5.379  1.00  0.00           H  
ATOM    636 HG13 ILE A  44       3.786  -0.108   6.972  1.00  0.00           H  
ATOM    637 HG21 ILE A  44       6.106   1.444   4.475  1.00  0.00           H  
ATOM    638 HG22 ILE A  44       6.297   2.397   5.947  1.00  0.00           H  
ATOM    639 HG23 ILE A  44       7.540   1.234   5.481  1.00  0.00           H  
ATOM    640 HD11 ILE A  44       2.902   2.165   7.031  1.00  0.00           H  
ATOM    641 HD12 ILE A  44       4.330   1.991   8.051  1.00  0.00           H  
ATOM    642 HD13 ILE A  44       4.458   2.783   6.478  1.00  0.00           H  
ATOM    643  N   ALA A  45       7.957  -1.488   4.315  1.00  0.00           N  
ATOM    644  CA  ALA A  45       9.356  -1.806   4.069  1.00  0.00           C  
ATOM    645  C   ALA A  45      10.212  -0.573   4.276  1.00  0.00           C  
ATOM    646  O   ALA A  45      11.272  -0.629   4.904  1.00  0.00           O  
ATOM    647  CB  ALA A  45       9.536  -2.348   2.656  1.00  0.00           C  
ATOM    648  H   ALA A  45       7.343  -1.394   3.548  1.00  0.00           H  
ATOM    649  HA  ALA A  45       9.657  -2.570   4.770  1.00  0.00           H  
ATOM    650  HB1 ALA A  45       8.922  -3.227   2.527  1.00  0.00           H  
ATOM    651  HB2 ALA A  45       9.242  -1.595   1.942  1.00  0.00           H  
ATOM    652  HB3 ALA A  45      10.572  -2.606   2.500  1.00  0.00           H  
ATOM    653  N   HIS A  46       9.735   0.544   3.745  1.00  0.00           N  
ATOM    654  CA  HIS A  46      10.397   1.825   3.923  1.00  0.00           C  
ATOM    655  C   HIS A  46       9.463   2.940   3.486  1.00  0.00           C  
ATOM    656  O   HIS A  46       8.588   2.729   2.641  1.00  0.00           O  
ATOM    657  CB  HIS A  46      11.722   1.894   3.138  1.00  0.00           C  
ATOM    658  CG  HIS A  46      11.567   1.957   1.647  1.00  0.00           C  
ATOM    659  ND1 HIS A  46      11.373   3.136   0.962  1.00  0.00           N  
ATOM    660  CD2 HIS A  46      11.573   0.979   0.710  1.00  0.00           C  
ATOM    661  CE1 HIS A  46      11.262   2.880  -0.328  1.00  0.00           C  
ATOM    662  NE2 HIS A  46      11.383   1.578  -0.510  1.00  0.00           N  
ATOM    663  H   HIS A  46       8.901   0.512   3.230  1.00  0.00           H  
ATOM    664  HA  HIS A  46      10.605   1.943   4.969  1.00  0.00           H  
ATOM    665  HB2 HIS A  46      12.266   2.781   3.463  1.00  0.00           H  
ATOM    666  HB3 HIS A  46      12.310   1.017   3.371  1.00  0.00           H  
ATOM    667  HD1 HIS A  46      11.335   4.038   1.363  1.00  0.00           H  
ATOM    668  HD2 HIS A  46      11.708  -0.077   0.890  1.00  0.00           H  
ATOM    669  HE1 HIS A  46      11.095   3.612  -1.103  1.00  0.00           H  
ATOM    670  HE2 HIS A  46      11.593   1.158  -1.382  1.00  0.00           H  
ATOM    671  N   MET A  47       9.630   4.106   4.085  1.00  0.00           N  
ATOM    672  CA  MET A  47       8.875   5.277   3.691  1.00  0.00           C  
ATOM    673  C   MET A  47       9.425   5.766   2.361  1.00  0.00           C  
ATOM    674  O   MET A  47      10.637   5.750   2.141  1.00  0.00           O  
ATOM    675  CB  MET A  47       8.975   6.362   4.772  1.00  0.00           C  
ATOM    676  CG  MET A  47       7.856   7.398   4.728  1.00  0.00           C  
ATOM    677  SD  MET A  47       8.001   8.551   3.348  1.00  0.00           S  
ATOM    678  CE  MET A  47       6.463   9.455   3.510  1.00  0.00           C  
ATOM    679  H   MET A  47      10.289   4.181   4.817  1.00  0.00           H  
ATOM    680  HA  MET A  47       7.841   4.986   3.563  1.00  0.00           H  
ATOM    681  HB2 MET A  47       8.949   5.875   5.747  1.00  0.00           H  
ATOM    682  HB3 MET A  47       9.917   6.878   4.658  1.00  0.00           H  
ATOM    683  HG2 MET A  47       6.901   6.879   4.650  1.00  0.00           H  
ATOM    684  HG3 MET A  47       7.873   7.961   5.650  1.00  0.00           H  
ATOM    685  HE1 MET A  47       6.404  10.203   2.732  1.00  0.00           H  
ATOM    686  HE2 MET A  47       5.633   8.771   3.416  1.00  0.00           H  
ATOM    687  HE3 MET A  47       6.428   9.936   4.475  1.00  0.00           H  
ATOM    688  N   GLY A  48       8.546   6.174   1.476  1.00  0.00           N  
ATOM    689  CA  GLY A  48       8.946   6.484   0.125  1.00  0.00           C  
ATOM    690  C   GLY A  48       8.434   5.431  -0.824  1.00  0.00           C  
ATOM    691  O   GLY A  48       8.363   4.254  -0.465  1.00  0.00           O  
ATOM    692  H   GLY A  48       7.601   6.272   1.739  1.00  0.00           H  
ATOM    693  HA2 GLY A  48       8.538   7.455  -0.158  1.00  0.00           H  
ATOM    694  HA3 GLY A  48      10.024   6.516   0.069  1.00  0.00           H  
ATOM    695  N   GLU A  49       8.071   5.834  -2.026  1.00  0.00           N  
ATOM    696  CA  GLU A  49       7.484   4.910  -2.977  1.00  0.00           C  
ATOM    697  C   GLU A  49       8.544   3.976  -3.544  1.00  0.00           C  
ATOM    698  O   GLU A  49       9.703   4.359  -3.700  1.00  0.00           O  
ATOM    699  CB  GLU A  49       6.779   5.659  -4.116  1.00  0.00           C  
ATOM    700  CG  GLU A  49       7.688   6.584  -4.922  1.00  0.00           C  
ATOM    701  CD  GLU A  49       7.908   7.935  -4.269  1.00  0.00           C  
ATOM    702  OE1 GLU A  49       8.781   8.046  -3.381  1.00  0.00           O  
ATOM    703  OE2 GLU A  49       7.219   8.900  -4.651  1.00  0.00           O  
ATOM    704  H   GLU A  49       8.228   6.770  -2.295  1.00  0.00           H  
ATOM    705  HA  GLU A  49       6.752   4.316  -2.448  1.00  0.00           H  
ATOM    706  HB2 GLU A  49       6.359   4.918  -4.798  1.00  0.00           H  
ATOM    707  HB3 GLU A  49       5.977   6.250  -3.700  1.00  0.00           H  
ATOM    708  HG2 GLU A  49       8.655   6.097  -5.044  1.00  0.00           H  
ATOM    709  HG3 GLU A  49       7.243   6.742  -5.893  1.00  0.00           H  
ATOM    710  HE2 GLU A  49       7.413   9.725  -4.200  1.00  0.00           H  
ATOM    711  N   CYS A  50       8.150   2.742  -3.815  1.00  0.00           N  
ATOM    712  CA  CYS A  50       9.025   1.799  -4.488  1.00  0.00           C  
ATOM    713  C   CYS A  50       8.964   2.005  -6.000  1.00  0.00           C  
ATOM    714  O   CYS A  50       8.246   1.255  -6.682  1.00  0.00           O  
ATOM    715  CB  CYS A  50       8.666   0.360  -4.100  1.00  0.00           C  
ATOM    716  SG  CYS A  50       9.643  -0.285  -2.698  1.00  0.00           S  
ATOM    717  H   CYS A  50       7.254   2.457  -3.551  1.00  0.00           H  
ATOM    718  HA  CYS A  50      10.025   2.001  -4.161  1.00  0.00           H  
ATOM    719  HB2 CYS A  50       7.610   0.339  -3.827  1.00  0.00           H  
ATOM    720  HB3 CYS A  50       8.830  -0.286  -4.945  1.00  0.00           H  
TER     721      CYS A  50                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1     -12.447  -8.384  -2.101  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -11.293  -9.106  -2.678  1.00  0.00           C  
ATOM      3  C   ALA A   1     -10.485  -9.761  -1.570  1.00  0.00           C  
ATOM      4  O   ALA A   1     -10.147  -9.111  -0.587  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -10.414  -8.155  -3.477  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -13.033  -7.980  -2.864  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -12.119  -7.617  -1.483  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -13.033  -9.039  -1.538  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -11.663  -9.871  -3.345  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -9.621  -8.714  -3.952  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -11.008  -7.663  -4.232  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -9.984  -7.416  -2.815  1.00  0.00           H  
ATOM     13  N   GLU A   2     -10.206 -11.047  -1.718  1.00  0.00           N  
ATOM     14  CA  GLU A   2      -9.406 -11.774  -0.743  1.00  0.00           C  
ATOM     15  C   GLU A   2      -7.997 -11.985  -1.276  1.00  0.00           C  
ATOM     16  O   GLU A   2      -7.018 -11.931  -0.529  1.00  0.00           O  
ATOM     17  CB  GLU A   2     -10.051 -13.125  -0.421  1.00  0.00           C  
ATOM     18  CG  GLU A   2     -11.470 -13.017   0.118  1.00  0.00           C  
ATOM     19  CD  GLU A   2     -11.545 -12.269   1.433  1.00  0.00           C  
ATOM     20  OE1 GLU A   2     -11.147 -12.842   2.468  1.00  0.00           O  
ATOM     21  OE2 GLU A   2     -12.020 -11.112   1.443  1.00  0.00           O  
ATOM     22  H   GLU A   2     -10.555 -11.525  -2.508  1.00  0.00           H  
ATOM     23  HA  GLU A   2      -9.349 -11.179   0.157  1.00  0.00           H  
ATOM     24  HB2 GLU A   2     -10.076 -13.717  -1.335  1.00  0.00           H  
ATOM     25  HB3 GLU A   2      -9.447 -13.631   0.317  1.00  0.00           H  
ATOM     26  HG2 GLU A   2     -12.084 -12.495  -0.616  1.00  0.00           H  
ATOM     27  HG3 GLU A   2     -11.863 -14.013   0.265  1.00  0.00           H  
ATOM     28  HE2 GLU A   2     -12.042 -10.703   2.311  1.00  0.00           H  
ATOM     29  N   ASP A   3      -7.901 -12.226  -2.575  1.00  0.00           N  
ATOM     30  CA  ASP A   3      -6.609 -12.368  -3.220  1.00  0.00           C  
ATOM     31  C   ASP A   3      -6.509 -11.381  -4.373  1.00  0.00           C  
ATOM     32  O   ASP A   3      -7.248 -11.481  -5.355  1.00  0.00           O  
ATOM     33  CB  ASP A   3      -6.422 -13.799  -3.730  1.00  0.00           C  
ATOM     34  CG  ASP A   3      -5.042 -14.037  -4.314  1.00  0.00           C  
ATOM     35  OD1 ASP A   3      -4.828 -13.719  -5.504  1.00  0.00           O  
ATOM     36  OD2 ASP A   3      -4.169 -14.563  -3.591  1.00  0.00           O  
ATOM     37  H   ASP A   3      -8.717 -12.303  -3.111  1.00  0.00           H  
ATOM     38  HA  ASP A   3      -5.844 -12.142  -2.494  1.00  0.00           H  
ATOM     39  HB2 ASP A   3      -6.573 -14.489  -2.901  1.00  0.00           H  
ATOM     40  HB3 ASP A   3      -7.154 -13.999  -4.498  1.00  0.00           H  
ATOM     41  HD2 ASP A   3      -3.322 -14.688  -4.026  1.00  0.00           H  
ATOM     42  N   CYS A   4      -5.613 -10.421  -4.237  1.00  0.00           N  
ATOM     43  CA  CYS A   4      -5.413  -9.405  -5.254  1.00  0.00           C  
ATOM     44  C   CYS A   4      -3.983  -8.878  -5.216  1.00  0.00           C  
ATOM     45  O   CYS A   4      -3.558  -8.287  -4.229  1.00  0.00           O  
ATOM     46  CB  CYS A   4      -6.415  -8.276  -5.034  1.00  0.00           C  
ATOM     47  SG  CYS A   4      -6.984  -8.122  -3.307  1.00  0.00           S  
ATOM     48  H   CYS A   4      -5.073 -10.380  -3.420  1.00  0.00           H  
ATOM     49  HA  CYS A   4      -5.595  -9.858  -6.217  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      -5.938  -7.340  -5.329  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      -7.280  -8.453  -5.650  1.00  0.00           H  
ATOM     52  N   VAL A   5      -3.235  -9.090  -6.280  1.00  0.00           N  
ATOM     53  CA  VAL A   5      -1.873  -8.607  -6.341  1.00  0.00           C  
ATOM     54  C   VAL A   5      -1.771  -7.429  -7.292  1.00  0.00           C  
ATOM     55  O   VAL A   5      -2.162  -7.517  -8.455  1.00  0.00           O  
ATOM     56  CB  VAL A   5      -0.901  -9.716  -6.782  1.00  0.00           C  
ATOM     57  CG1 VAL A   5       0.498  -9.163  -6.943  1.00  0.00           C  
ATOM     58  CG2 VAL A   5      -0.909 -10.866  -5.787  1.00  0.00           C  
ATOM     59  H   VAL A   5      -3.602  -9.580  -7.040  1.00  0.00           H  
ATOM     60  HA  VAL A   5      -1.590  -8.276  -5.349  1.00  0.00           H  
ATOM     61  HB  VAL A   5      -1.228 -10.096  -7.739  1.00  0.00           H  
ATOM     62 HG11 VAL A   5       0.817  -8.720  -6.013  1.00  0.00           H  
ATOM     63 HG12 VAL A   5       1.171  -9.961  -7.216  1.00  0.00           H  
ATOM     64 HG13 VAL A   5       0.494  -8.413  -7.718  1.00  0.00           H  
ATOM     65 HG21 VAL A   5      -1.901 -11.291  -5.736  1.00  0.00           H  
ATOM     66 HG22 VAL A   5      -0.206 -11.621  -6.103  1.00  0.00           H  
ATOM     67 HG23 VAL A   5      -0.626 -10.495  -4.811  1.00  0.00           H  
ATOM     68  N   GLY A   6      -1.266  -6.323  -6.778  1.00  0.00           N  
ATOM     69  CA  GLY A   6      -1.104  -5.140  -7.579  1.00  0.00           C  
ATOM     70  C   GLY A   6      -1.294  -3.900  -6.750  1.00  0.00           C  
ATOM     71  O   GLY A   6      -0.843  -3.838  -5.608  1.00  0.00           O  
ATOM     72  H   GLY A   6      -1.007  -6.304  -5.831  1.00  0.00           H  
ATOM     73  HA2 GLY A   6      -0.102  -5.134  -8.008  1.00  0.00           H  
ATOM     74  HA3 GLY A   6      -1.832  -5.147  -8.375  1.00  0.00           H  
ATOM     75  N   ARG A   7      -1.978  -2.924  -7.305  1.00  0.00           N  
ATOM     76  CA  ARG A   7      -2.212  -1.678  -6.613  1.00  0.00           C  
ATOM     77  C   ARG A   7      -3.692  -1.313  -6.635  1.00  0.00           C  
ATOM     78  O   ARG A   7      -4.351  -1.388  -7.677  1.00  0.00           O  
ATOM     79  CB  ARG A   7      -1.370  -0.572  -7.258  1.00  0.00           C  
ATOM     80  CG  ARG A   7      -1.740   0.838  -6.827  1.00  0.00           C  
ATOM     81  CD  ARG A   7      -0.784   1.863  -7.422  1.00  0.00           C  
ATOM     82  NE  ARG A   7      -0.448   1.555  -8.816  1.00  0.00           N  
ATOM     83  CZ  ARG A   7       0.391   2.274  -9.565  1.00  0.00           C  
ATOM     84  NH1 ARG A   7       0.888   3.421  -9.114  1.00  0.00           N  
ATOM     85  NH2 ARG A   7       0.713   1.850 -10.781  1.00  0.00           N  
ATOM     86  H   ARG A   7      -2.335  -3.041  -8.217  1.00  0.00           H  
ATOM     87  HA  ARG A   7      -1.899  -1.805  -5.587  1.00  0.00           H  
ATOM     88  HB2 ARG A   7      -0.326  -0.744  -6.993  1.00  0.00           H  
ATOM     89  HB3 ARG A   7      -1.481  -0.635  -8.330  1.00  0.00           H  
ATOM     90  HG2 ARG A   7      -2.753   1.059  -7.165  1.00  0.00           H  
ATOM     91  HG3 ARG A   7      -1.698   0.899  -5.750  1.00  0.00           H  
ATOM     92  HD2 ARG A   7      -1.248   2.848  -7.380  1.00  0.00           H  
ATOM     93  HD3 ARG A   7       0.123   1.872  -6.835  1.00  0.00           H  
ATOM     94  HE  ARG A   7      -0.843   0.741  -9.202  1.00  0.00           H  
ATOM     95 HH11 ARG A   7       0.629   3.760  -8.199  1.00  0.00           H  
ATOM     96 HH12 ARG A   7       1.523   3.952  -9.678  1.00  0.00           H  
ATOM     97 HH21 ARG A   7       0.329   0.991 -11.137  1.00  0.00           H  
ATOM     98 HH22 ARG A   7       1.354   2.386 -11.353  1.00  0.00           H  
ATOM     99  N   LYS A   8      -4.206  -0.922  -5.480  1.00  0.00           N  
ATOM    100  CA  LYS A   8      -5.556  -0.390  -5.378  1.00  0.00           C  
ATOM    101  C   LYS A   8      -5.475   1.120  -5.347  1.00  0.00           C  
ATOM    102  O   LYS A   8      -4.692   1.683  -4.589  1.00  0.00           O  
ATOM    103  CB  LYS A   8      -6.258  -0.894  -4.111  1.00  0.00           C  
ATOM    104  CG  LYS A   8      -7.263  -2.003  -4.369  1.00  0.00           C  
ATOM    105  CD  LYS A   8      -8.362  -1.535  -5.308  1.00  0.00           C  
ATOM    106  CE  LYS A   8      -9.491  -2.547  -5.410  1.00  0.00           C  
ATOM    107  NZ  LYS A   8     -10.554  -2.089  -6.343  1.00  0.00           N  
ATOM    108  H   LYS A   8      -3.666  -1.006  -4.667  1.00  0.00           H  
ATOM    109  HA  LYS A   8      -6.110  -0.703  -6.250  1.00  0.00           H  
ATOM    110  HB2 LYS A   8      -5.500  -1.269  -3.423  1.00  0.00           H  
ATOM    111  HB3 LYS A   8      -6.783  -0.068  -3.656  1.00  0.00           H  
ATOM    112  HG2 LYS A   8      -6.749  -2.854  -4.816  1.00  0.00           H  
ATOM    113  HG3 LYS A   8      -7.706  -2.301  -3.429  1.00  0.00           H  
ATOM    114  HD2 LYS A   8      -8.765  -0.594  -4.936  1.00  0.00           H  
ATOM    115  HD3 LYS A   8      -7.936  -1.381  -6.288  1.00  0.00           H  
ATOM    116  HE2 LYS A   8      -9.089  -3.495  -5.768  1.00  0.00           H  
ATOM    117  HE3 LYS A   8      -9.920  -2.689  -4.429  1.00  0.00           H  
ATOM    118  HZ1 LYS A   8     -10.229  -2.180  -7.332  1.00  0.00           H  
ATOM    119  HZ2 LYS A   8     -10.789  -1.087  -6.159  1.00  0.00           H  
ATOM    120  HZ3 LYS A   8     -11.418  -2.658  -6.215  1.00  0.00           H  
ATOM    121  N   ALA A   9      -6.261   1.780  -6.174  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -6.133   3.213  -6.305  1.00  0.00           C  
ATOM    123  C   ALA A   9      -6.757   3.938  -5.124  1.00  0.00           C  
ATOM    124  O   ALA A   9      -7.965   3.869  -4.892  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -6.766   3.678  -7.607  1.00  0.00           C  
ATOM    126  H   ALA A   9      -6.930   1.299  -6.704  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -5.078   3.450  -6.342  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -6.637   4.745  -7.710  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -6.292   3.176  -8.436  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -7.820   3.443  -7.600  1.00  0.00           H  
ATOM    131  N   CYS A  10      -5.909   4.616  -4.379  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -6.338   5.570  -3.380  1.00  0.00           C  
ATOM    133  C   CYS A  10      -5.387   6.749  -3.462  1.00  0.00           C  
ATOM    134  O   CYS A  10      -4.197   6.556  -3.707  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -6.321   4.934  -1.981  1.00  0.00           C  
ATOM    136  SG  CYS A  10      -7.000   5.992  -0.657  1.00  0.00           S  
ATOM    137  H   CYS A  10      -4.948   4.478  -4.511  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -7.339   5.895  -3.625  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -6.909   4.017  -2.026  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -5.301   4.695  -1.718  1.00  0.00           H  
ATOM    141  N   THR A  11      -5.877   7.949  -3.218  1.00  0.00           N  
ATOM    142  CA  THR A  11      -5.080   9.147  -3.440  1.00  0.00           C  
ATOM    143  C   THR A  11      -5.748  10.356  -2.817  1.00  0.00           C  
ATOM    144  O   THR A  11      -6.042  11.347  -3.485  1.00  0.00           O  
ATOM    145  CB  THR A  11      -4.834   9.408  -4.947  1.00  0.00           C  
ATOM    146  OG1 THR A  11      -5.775   8.673  -5.742  1.00  0.00           O  
ATOM    147  CG2 THR A  11      -3.416   9.025  -5.348  1.00  0.00           C  
ATOM    148  H   THR A  11      -6.790   8.037  -2.872  1.00  0.00           H  
ATOM    149  HA  THR A  11      -4.121   8.997  -2.964  1.00  0.00           H  
ATOM    150  HB  THR A  11      -4.967  10.465  -5.137  1.00  0.00           H  
ATOM    151  HG1 THR A  11      -6.585   9.196  -5.853  1.00  0.00           H  
ATOM    152 HG21 THR A  11      -3.256   7.977  -5.142  1.00  0.00           H  
ATOM    153 HG22 THR A  11      -2.710   9.616  -4.781  1.00  0.00           H  
ATOM    154 HG23 THR A  11      -3.278   9.212  -6.403  1.00  0.00           H  
ATOM    155  N   ARG A  12      -6.007  10.251  -1.527  1.00  0.00           N  
ATOM    156  CA  ARG A  12      -6.547  11.366  -0.775  1.00  0.00           C  
ATOM    157  C   ARG A  12      -5.418  12.317  -0.407  1.00  0.00           C  
ATOM    158  O   ARG A  12      -5.627  13.507  -0.188  1.00  0.00           O  
ATOM    159  CB  ARG A  12      -7.247  10.860   0.487  1.00  0.00           C  
ATOM    160  CG  ARG A  12      -6.303  10.201   1.475  1.00  0.00           C  
ATOM    161  CD  ARG A  12      -7.037   9.702   2.703  1.00  0.00           C  
ATOM    162  NE  ARG A  12      -6.108   9.276   3.744  1.00  0.00           N  
ATOM    163  CZ  ARG A  12      -6.474   8.957   4.987  1.00  0.00           C  
ATOM    164  NH1 ARG A  12      -7.757   8.907   5.317  1.00  0.00           N  
ATOM    165  NH2 ARG A  12      -5.551   8.678   5.899  1.00  0.00           N  
ATOM    166  H   ARG A  12      -5.833   9.405  -1.069  1.00  0.00           H  
ATOM    167  HA  ARG A  12      -7.257  11.880  -1.398  1.00  0.00           H  
ATOM    168  HB2 ARG A  12      -7.725  11.708   0.979  1.00  0.00           H  
ATOM    169  HB3 ARG A  12      -7.998  10.138   0.206  1.00  0.00           H  
ATOM    170  HG2 ARG A  12      -5.814   9.357   0.989  1.00  0.00           H  
ATOM    171  HG3 ARG A  12      -5.558  10.923   1.779  1.00  0.00           H  
ATOM    172  HD2 ARG A  12      -7.666  10.502   3.093  1.00  0.00           H  
ATOM    173  HD3 ARG A  12      -7.658   8.866   2.422  1.00  0.00           H  
ATOM    174  HE  ARG A  12      -5.151   9.264   3.512  1.00  0.00           H  
ATOM    175 HH11 ARG A  12      -8.465   9.110   4.633  1.00  0.00           H  
ATOM    176 HH12 ARG A  12      -8.031   8.665   6.256  1.00  0.00           H  
ATOM    177 HH21 ARG A  12      -4.579   8.703   5.656  1.00  0.00           H  
ATOM    178 HH22 ARG A  12      -5.826   8.449   6.838  1.00  0.00           H  
ATOM    179  N   GLU A  13      -4.217  11.760  -0.372  1.00  0.00           N  
ATOM    180  CA  GLU A  13      -3.020  12.479   0.011  1.00  0.00           C  
ATOM    181  C   GLU A  13      -1.819  11.672  -0.458  1.00  0.00           C  
ATOM    182  O   GLU A  13      -1.946  10.466  -0.680  1.00  0.00           O  
ATOM    183  CB  GLU A  13      -2.988  12.660   1.536  1.00  0.00           C  
ATOM    184  CG  GLU A  13      -1.795  13.446   2.048  1.00  0.00           C  
ATOM    185  CD  GLU A  13      -1.719  14.836   1.466  1.00  0.00           C  
ATOM    186  OE1 GLU A  13      -2.216  15.786   2.113  1.00  0.00           O  
ATOM    187  OE2 GLU A  13      -1.160  14.985   0.363  1.00  0.00           O  
ATOM    188  H   GLU A  13      -4.128  10.820  -0.628  1.00  0.00           H  
ATOM    189  HA  GLU A  13      -3.024  13.443  -0.475  1.00  0.00           H  
ATOM    190  HB2 GLU A  13      -3.896  13.184   1.836  1.00  0.00           H  
ATOM    191  HB3 GLU A  13      -2.970  11.683   1.998  1.00  0.00           H  
ATOM    192  HG2 GLU A  13      -1.866  13.524   3.132  1.00  0.00           H  
ATOM    193  HG3 GLU A  13      -0.891  12.914   1.787  1.00  0.00           H  
ATOM    194  HE2 GLU A  13      -1.145  15.892   0.051  1.00  0.00           H  
ATOM    195  N   TRP A  14      -0.672  12.308  -0.629  1.00  0.00           N  
ATOM    196  CA  TRP A  14       0.515  11.578  -1.038  1.00  0.00           C  
ATOM    197  C   TRP A  14       1.553  11.553   0.077  1.00  0.00           C  
ATOM    198  O   TRP A  14       2.335  12.491   0.248  1.00  0.00           O  
ATOM    199  CB  TRP A  14       1.122  12.187  -2.308  1.00  0.00           C  
ATOM    200  CG  TRP A  14       2.280  11.397  -2.850  1.00  0.00           C  
ATOM    201  CD1 TRP A  14       3.610  11.661  -2.673  1.00  0.00           C  
ATOM    202  CD2 TRP A  14       2.210  10.213  -3.652  1.00  0.00           C  
ATOM    203  NE1 TRP A  14       4.367  10.714  -3.318  1.00  0.00           N  
ATOM    204  CE2 TRP A  14       3.533   9.818  -3.927  1.00  0.00           C  
ATOM    205  CE3 TRP A  14       1.160   9.449  -4.170  1.00  0.00           C  
ATOM    206  CZ2 TRP A  14       3.832   8.694  -4.690  1.00  0.00           C  
ATOM    207  CZ3 TRP A  14       1.458   8.334  -4.927  1.00  0.00           C  
ATOM    208  CH2 TRP A  14       2.785   7.963  -5.180  1.00  0.00           C  
ATOM    209  H   TRP A  14      -0.622  13.279  -0.472  1.00  0.00           H  
ATOM    210  HA  TRP A  14       0.217  10.563  -1.250  1.00  0.00           H  
ATOM    211  HB2 TRP A  14       0.347  12.246  -3.073  1.00  0.00           H  
ATOM    212  HB3 TRP A  14       1.471  13.187  -2.091  1.00  0.00           H  
ATOM    213  HD1 TRP A  14       3.998  12.492  -2.106  1.00  0.00           H  
ATOM    214  HE1 TRP A  14       5.349  10.687  -3.341  1.00  0.00           H  
ATOM    215  HE3 TRP A  14       0.129   9.717  -3.983  1.00  0.00           H  
ATOM    216  HZ2 TRP A  14       4.850   8.394  -4.895  1.00  0.00           H  
ATOM    217  HZ3 TRP A  14       0.658   7.729  -5.333  1.00  0.00           H  
ATOM    218  HH2 TRP A  14       2.971   7.084  -5.778  1.00  0.00           H  
ATOM    219  N   TYR A  15       1.519  10.487   0.856  1.00  0.00           N  
ATOM    220  CA  TYR A  15       2.606  10.154   1.743  1.00  0.00           C  
ATOM    221  C   TYR A  15       3.073   8.789   1.310  1.00  0.00           C  
ATOM    222  O   TYR A  15       2.459   7.782   1.664  1.00  0.00           O  
ATOM    223  CB  TYR A  15       2.164  10.133   3.212  1.00  0.00           C  
ATOM    224  CG  TYR A  15       1.625  11.455   3.726  1.00  0.00           C  
ATOM    225  CD1 TYR A  15       2.345  12.633   3.574  1.00  0.00           C  
ATOM    226  CD2 TYR A  15       0.392  11.518   4.368  1.00  0.00           C  
ATOM    227  CE1 TYR A  15       1.853  13.837   4.043  1.00  0.00           C  
ATOM    228  CE2 TYR A  15      -0.106  12.717   4.841  1.00  0.00           C  
ATOM    229  CZ  TYR A  15       0.628  13.873   4.676  1.00  0.00           C  
ATOM    230  OH  TYR A  15       0.130  15.070   5.145  1.00  0.00           O  
ATOM    231  H   TYR A  15       0.790   9.850   0.759  1.00  0.00           H  
ATOM    232  HA  TYR A  15       3.403  10.872   1.601  1.00  0.00           H  
ATOM    233  HB2 TYR A  15       1.389   9.375   3.327  1.00  0.00           H  
ATOM    234  HB3 TYR A  15       3.012   9.861   3.827  1.00  0.00           H  
ATOM    235  HD1 TYR A  15       3.303  12.601   3.076  1.00  0.00           H  
ATOM    236  HD2 TYR A  15      -0.180  10.610   4.493  1.00  0.00           H  
ATOM    237  HE1 TYR A  15       2.426  14.743   3.913  1.00  0.00           H  
ATOM    238  HE2 TYR A  15      -1.065  12.744   5.337  1.00  0.00           H  
ATOM    239  HH  TYR A  15       0.246  15.756   4.464  1.00  0.00           H  
ATOM    240  N   PRO A  16       4.147   8.718   0.551  1.00  0.00           N  
ATOM    241  CA  PRO A  16       4.517   7.482  -0.102  1.00  0.00           C  
ATOM    242  C   PRO A  16       5.258   6.518   0.812  1.00  0.00           C  
ATOM    243  O   PRO A  16       6.119   6.914   1.599  1.00  0.00           O  
ATOM    244  CB  PRO A  16       5.389   7.967  -1.245  1.00  0.00           C  
ATOM    245  CG  PRO A  16       6.040   9.208  -0.736  1.00  0.00           C  
ATOM    246  CD  PRO A  16       5.075   9.819   0.248  1.00  0.00           C  
ATOM    247  HA  PRO A  16       3.648   6.984  -0.507  1.00  0.00           H  
ATOM    248  HB2 PRO A  16       6.133   7.218  -1.518  1.00  0.00           H  
ATOM    249  HB3 PRO A  16       4.771   8.171  -2.107  1.00  0.00           H  
ATOM    250  HG2 PRO A  16       6.958   8.938  -0.214  1.00  0.00           H  
ATOM    251  HG3 PRO A  16       6.219   9.887  -1.557  1.00  0.00           H  
ATOM    252  HD2 PRO A  16       5.596  10.162   1.141  1.00  0.00           H  
ATOM    253  HD3 PRO A  16       4.552  10.648  -0.204  1.00  0.00           H  
ATOM    254  N   VAL A  17       4.906   5.247   0.704  1.00  0.00           N  
ATOM    255  CA  VAL A  17       5.561   4.190   1.459  1.00  0.00           C  
ATOM    256  C   VAL A  17       5.689   2.949   0.589  1.00  0.00           C  
ATOM    257  O   VAL A  17       5.170   2.909  -0.527  1.00  0.00           O  
ATOM    258  CB  VAL A  17       4.795   3.818   2.755  1.00  0.00           C  
ATOM    259  CG1 VAL A  17       4.712   4.997   3.713  1.00  0.00           C  
ATOM    260  CG2 VAL A  17       3.402   3.295   2.432  1.00  0.00           C  
ATOM    261  H   VAL A  17       4.183   5.006   0.083  1.00  0.00           H  
ATOM    262  HA  VAL A  17       6.550   4.535   1.731  1.00  0.00           H  
ATOM    263  HB  VAL A  17       5.341   3.028   3.249  1.00  0.00           H  
ATOM    264 HG11 VAL A  17       5.708   5.309   3.991  1.00  0.00           H  
ATOM    265 HG12 VAL A  17       4.197   5.816   3.232  1.00  0.00           H  
ATOM    266 HG13 VAL A  17       4.166   4.702   4.597  1.00  0.00           H  
ATOM    267 HG21 VAL A  17       2.855   4.046   1.883  1.00  0.00           H  
ATOM    268 HG22 VAL A  17       3.485   2.398   1.837  1.00  0.00           H  
ATOM    269 HG23 VAL A  17       2.883   3.069   3.353  1.00  0.00           H  
ATOM    270  N   CYS A  18       6.370   1.944   1.097  1.00  0.00           N  
ATOM    271  CA  CYS A  18       6.560   0.714   0.357  1.00  0.00           C  
ATOM    272  C   CYS A  18       6.118  -0.478   1.187  1.00  0.00           C  
ATOM    273  O   CYS A  18       6.374  -0.530   2.387  1.00  0.00           O  
ATOM    274  CB  CYS A  18       8.027   0.563  -0.035  1.00  0.00           C  
ATOM    275  SG  CYS A  18       8.381  -0.898  -1.065  1.00  0.00           S  
ATOM    276  H   CYS A  18       6.767   2.033   1.990  1.00  0.00           H  
ATOM    277  HA  CYS A  18       5.959   0.765  -0.537  1.00  0.00           H  
ATOM    278  HB2 CYS A  18       8.317   1.455  -0.591  1.00  0.00           H  
ATOM    279  HB3 CYS A  18       8.626   0.487   0.860  1.00  0.00           H  
ATOM    280  N   GLY A  19       5.445  -1.419   0.549  1.00  0.00           N  
ATOM    281  CA  GLY A  19       5.069  -2.646   1.223  1.00  0.00           C  
ATOM    282  C   GLY A  19       6.123  -3.712   1.032  1.00  0.00           C  
ATOM    283  O   GLY A  19       6.820  -3.694   0.016  1.00  0.00           O  
ATOM    284  H   GLY A  19       5.214  -1.285  -0.402  1.00  0.00           H  
ATOM    285  HA2 GLY A  19       4.951  -2.446   2.287  1.00  0.00           H  
ATOM    286  HA3 GLY A  19       4.132  -2.998   0.819  1.00  0.00           H  
ATOM    287  N   SER A  20       6.217  -4.650   1.985  1.00  0.00           N  
ATOM    288  CA  SER A  20       7.270  -5.679   2.001  1.00  0.00           C  
ATOM    289  C   SER A  20       7.306  -6.520   0.724  1.00  0.00           C  
ATOM    290  O   SER A  20       8.280  -7.224   0.477  1.00  0.00           O  
ATOM    291  CB  SER A  20       7.085  -6.610   3.201  1.00  0.00           C  
ATOM    292  OG  SER A  20       6.972  -5.876   4.403  1.00  0.00           O  
ATOM    293  H   SER A  20       5.574  -4.630   2.728  1.00  0.00           H  
ATOM    294  HA  SER A  20       8.216  -5.171   2.102  1.00  0.00           H  
ATOM    295  HB2 SER A  20       6.180  -7.200   3.057  1.00  0.00           H  
ATOM    296  HB3 SER A  20       7.938  -7.271   3.274  1.00  0.00           H  
ATOM    297  HG  SER A  20       7.754  -6.037   4.955  1.00  0.00           H  
ATOM    298  N   ASP A  21       6.249  -6.455  -0.073  1.00  0.00           N  
ATOM    299  CA  ASP A  21       6.227  -7.132  -1.369  1.00  0.00           C  
ATOM    300  C   ASP A  21       7.110  -6.376  -2.370  1.00  0.00           C  
ATOM    301  O   ASP A  21       7.388  -6.848  -3.472  1.00  0.00           O  
ATOM    302  CB  ASP A  21       4.784  -7.224  -1.881  1.00  0.00           C  
ATOM    303  CG  ASP A  21       4.661  -7.992  -3.184  1.00  0.00           C  
ATOM    304  OD1 ASP A  21       4.651  -9.243  -3.146  1.00  0.00           O  
ATOM    305  OD2 ASP A  21       4.569  -7.349  -4.249  1.00  0.00           O  
ATOM    306  H   ASP A  21       5.465  -5.948   0.216  1.00  0.00           H  
ATOM    307  HA  ASP A  21       6.624  -8.128  -1.233  1.00  0.00           H  
ATOM    308  HB2 ASP A  21       4.178  -7.722  -1.124  1.00  0.00           H  
ATOM    309  HB3 ASP A  21       4.406  -6.224  -2.037  1.00  0.00           H  
ATOM    310  HD2 ASP A  21       4.494  -7.898  -5.032  1.00  0.00           H  
ATOM    311  N   GLY A  22       7.576  -5.208  -1.947  1.00  0.00           N  
ATOM    312  CA  GLY A  22       8.349  -4.338  -2.805  1.00  0.00           C  
ATOM    313  C   GLY A  22       7.443  -3.456  -3.620  1.00  0.00           C  
ATOM    314  O   GLY A  22       7.793  -3.024  -4.720  1.00  0.00           O  
ATOM    315  H   GLY A  22       7.384  -4.926  -1.026  1.00  0.00           H  
ATOM    316  HA2 GLY A  22       9.000  -3.715  -2.191  1.00  0.00           H  
ATOM    317  HA3 GLY A  22       8.954  -4.936  -3.471  1.00  0.00           H  
ATOM    318  N   VAL A  23       6.270  -3.184  -3.066  1.00  0.00           N  
ATOM    319  CA  VAL A  23       5.227  -2.484  -3.798  1.00  0.00           C  
ATOM    320  C   VAL A  23       5.090  -1.039  -3.318  1.00  0.00           C  
ATOM    321  O   VAL A  23       5.184  -0.758  -2.121  1.00  0.00           O  
ATOM    322  CB  VAL A  23       3.884  -3.243  -3.676  1.00  0.00           C  
ATOM    323  CG1 VAL A  23       3.552  -3.520  -2.219  1.00  0.00           C  
ATOM    324  CG2 VAL A  23       2.753  -2.485  -4.356  1.00  0.00           C  
ATOM    325  H   VAL A  23       6.104  -3.449  -2.127  1.00  0.00           H  
ATOM    326  HA  VAL A  23       5.511  -2.473  -4.839  1.00  0.00           H  
ATOM    327  HB  VAL A  23       3.999  -4.194  -4.173  1.00  0.00           H  
ATOM    328 HG11 VAL A  23       3.478  -2.584  -1.684  1.00  0.00           H  
ATOM    329 HG12 VAL A  23       2.611  -4.046  -2.156  1.00  0.00           H  
ATOM    330 HG13 VAL A  23       4.333  -4.124  -1.781  1.00  0.00           H  
ATOM    331 HG21 VAL A  23       2.986  -2.350  -5.403  1.00  0.00           H  
ATOM    332 HG22 VAL A  23       1.834  -3.047  -4.261  1.00  0.00           H  
ATOM    333 HG23 VAL A  23       2.635  -1.518  -3.889  1.00  0.00           H  
ATOM    334  N   THR A  24       4.867  -0.131  -4.261  1.00  0.00           N  
ATOM    335  CA  THR A  24       4.744   1.287  -3.954  1.00  0.00           C  
ATOM    336  C   THR A  24       3.325   1.633  -3.545  1.00  0.00           C  
ATOM    337  O   THR A  24       2.376   1.399  -4.292  1.00  0.00           O  
ATOM    338  CB  THR A  24       5.104   2.148  -5.178  1.00  0.00           C  
ATOM    339  OG1 THR A  24       6.401   1.794  -5.655  1.00  0.00           O  
ATOM    340  CG2 THR A  24       5.069   3.628  -4.833  1.00  0.00           C  
ATOM    341  H   THR A  24       4.805  -0.418  -5.192  1.00  0.00           H  
ATOM    342  HA  THR A  24       5.422   1.526  -3.149  1.00  0.00           H  
ATOM    343  HB  THR A  24       4.381   1.960  -5.958  1.00  0.00           H  
ATOM    344  HG1 THR A  24       6.480   2.042  -6.582  1.00  0.00           H  
ATOM    345 HG21 THR A  24       5.787   3.833  -4.052  1.00  0.00           H  
ATOM    346 HG22 THR A  24       4.080   3.895  -4.489  1.00  0.00           H  
ATOM    347 HG23 THR A  24       5.314   4.209  -5.709  1.00  0.00           H  
ATOM    348  N   TYR A  25       3.189   2.181  -2.352  1.00  0.00           N  
ATOM    349  CA  TYR A  25       1.906   2.601  -1.857  1.00  0.00           C  
ATOM    350  C   TYR A  25       1.811   4.120  -1.790  1.00  0.00           C  
ATOM    351  O   TYR A  25       2.714   4.799  -1.300  1.00  0.00           O  
ATOM    352  CB  TYR A  25       1.663   1.967  -0.500  1.00  0.00           C  
ATOM    353  CG  TYR A  25       1.288   0.512  -0.613  1.00  0.00           C  
ATOM    354  CD1 TYR A  25       0.188   0.126  -1.367  1.00  0.00           C  
ATOM    355  CD2 TYR A  25       2.036  -0.475   0.006  1.00  0.00           C  
ATOM    356  CE1 TYR A  25      -0.162  -1.198  -1.499  1.00  0.00           C  
ATOM    357  CE2 TYR A  25       1.694  -1.805  -0.124  1.00  0.00           C  
ATOM    358  CZ  TYR A  25       0.591  -2.162  -0.876  1.00  0.00           C  
ATOM    359  OH  TYR A  25       0.251  -3.488  -1.017  1.00  0.00           O  
ATOM    360  H   TYR A  25       3.977   2.299  -1.775  1.00  0.00           H  
ATOM    361  HA  TYR A  25       1.157   2.242  -2.546  1.00  0.00           H  
ATOM    362  HB2 TYR A  25       2.570   2.055   0.099  1.00  0.00           H  
ATOM    363  HB3 TYR A  25       0.873   2.485  -0.004  1.00  0.00           H  
ATOM    364  HD1 TYR A  25      -0.401   0.887  -1.857  1.00  0.00           H  
ATOM    365  HD2 TYR A  25       2.896  -0.191   0.597  1.00  0.00           H  
ATOM    366  HE1 TYR A  25      -1.023  -1.472  -2.086  1.00  0.00           H  
ATOM    367  HE2 TYR A  25       2.289  -2.563   0.366  1.00  0.00           H  
ATOM    368  HH  TYR A  25      -0.199  -3.797  -0.216  1.00  0.00           H  
ATOM    369  N   SER A  26       0.695   4.622  -2.300  1.00  0.00           N  
ATOM    370  CA  SER A  26       0.458   6.052  -2.462  1.00  0.00           C  
ATOM    371  C   SER A  26       0.363   6.787  -1.124  1.00  0.00           C  
ATOM    372  O   SER A  26       0.779   7.940  -1.014  1.00  0.00           O  
ATOM    373  CB  SER A  26      -0.829   6.243  -3.264  1.00  0.00           C  
ATOM    374  OG  SER A  26      -0.724   5.618  -4.532  1.00  0.00           O  
ATOM    375  H   SER A  26      -0.007   3.998  -2.591  1.00  0.00           H  
ATOM    376  HA  SER A  26       1.283   6.462  -3.025  1.00  0.00           H  
ATOM    377  HB2 SER A  26      -1.660   5.802  -2.715  1.00  0.00           H  
ATOM    378  HB3 SER A  26      -1.014   7.298  -3.407  1.00  0.00           H  
ATOM    379  HG  SER A  26       0.137   5.190  -4.604  1.00  0.00           H  
ATOM    380  N   ASN A  27      -0.193   6.117  -0.122  1.00  0.00           N  
ATOM    381  CA  ASN A  27      -0.340   6.680   1.217  1.00  0.00           C  
ATOM    382  C   ASN A  27      -0.974   5.613   2.114  1.00  0.00           C  
ATOM    383  O   ASN A  27      -1.287   4.522   1.623  1.00  0.00           O  
ATOM    384  CB  ASN A  27      -1.178   7.981   1.189  1.00  0.00           C  
ATOM    385  CG  ASN A  27      -2.667   7.739   1.046  1.00  0.00           C  
ATOM    386  OD1 ASN A  27      -3.365   7.533   2.039  1.00  0.00           O  
ATOM    387  ND2 ASN A  27      -3.176   7.813  -0.176  1.00  0.00           N  
ATOM    388  H   ASN A  27      -0.504   5.202  -0.278  1.00  0.00           H  
ATOM    389  HA  ASN A  27       0.649   6.902   1.592  1.00  0.00           H  
ATOM    390  HB2 ASN A  27      -1.002   8.523   2.118  1.00  0.00           H  
ATOM    391  HB3 ASN A  27      -0.849   8.586   0.356  1.00  0.00           H  
ATOM    392 HD21 ASN A  27      -2.573   8.030  -0.920  1.00  0.00           H  
ATOM    393 HD22 ASN A  27      -4.132   7.631  -0.288  1.00  0.00           H  
ATOM    394  N   PRO A  28      -1.161   5.882   3.430  1.00  0.00           N  
ATOM    395  CA  PRO A  28      -1.715   4.900   4.373  1.00  0.00           C  
ATOM    396  C   PRO A  28      -2.958   4.157   3.870  1.00  0.00           C  
ATOM    397  O   PRO A  28      -3.044   2.942   4.034  1.00  0.00           O  
ATOM    398  CB  PRO A  28      -2.066   5.751   5.591  1.00  0.00           C  
ATOM    399  CG  PRO A  28      -1.067   6.850   5.575  1.00  0.00           C  
ATOM    400  CD  PRO A  28      -0.789   7.136   4.123  1.00  0.00           C  
ATOM    401  HA  PRO A  28      -0.966   4.175   4.653  1.00  0.00           H  
ATOM    402  HB2 PRO A  28      -3.081   6.143   5.521  1.00  0.00           H  
ATOM    403  HB3 PRO A  28      -1.985   5.158   6.489  1.00  0.00           H  
ATOM    404  HG2 PRO A  28      -1.506   7.736   6.035  1.00  0.00           H  
ATOM    405  HG3 PRO A  28      -0.163   6.534   6.074  1.00  0.00           H  
ATOM    406  HD2 PRO A  28      -1.389   7.977   3.772  1.00  0.00           H  
ATOM    407  HD3 PRO A  28       0.257   7.360   3.981  1.00  0.00           H  
ATOM    408  N   CYS A  29      -3.906   4.862   3.245  1.00  0.00           N  
ATOM    409  CA  CYS A  29      -5.149   4.220   2.794  1.00  0.00           C  
ATOM    410  C   CYS A  29      -4.850   3.118   1.779  1.00  0.00           C  
ATOM    411  O   CYS A  29      -5.484   2.065   1.783  1.00  0.00           O  
ATOM    412  CB  CYS A  29      -6.123   5.242   2.185  1.00  0.00           C  
ATOM    413  SG  CYS A  29      -5.492   6.096   0.697  1.00  0.00           S  
ATOM    414  H   CYS A  29      -3.773   5.823   3.085  1.00  0.00           H  
ATOM    415  HA  CYS A  29      -5.613   3.774   3.660  1.00  0.00           H  
ATOM    416  HB2 CYS A  29      -7.037   4.712   1.917  1.00  0.00           H  
ATOM    417  HB3 CYS A  29      -6.349   5.996   2.927  1.00  0.00           H  
ATOM    418  N   ASN A  30      -3.864   3.362   0.929  1.00  0.00           N  
ATOM    419  CA  ASN A  30      -3.493   2.426  -0.115  1.00  0.00           C  
ATOM    420  C   ASN A  30      -2.886   1.161   0.490  1.00  0.00           C  
ATOM    421  O   ASN A  30      -3.275   0.052   0.133  1.00  0.00           O  
ATOM    422  CB  ASN A  30      -2.521   3.119  -1.081  1.00  0.00           C  
ATOM    423  CG  ASN A  30      -2.092   2.272  -2.268  1.00  0.00           C  
ATOM    424  OD1 ASN A  30      -1.046   2.524  -2.861  1.00  0.00           O  
ATOM    425  ND2 ASN A  30      -2.867   1.263  -2.623  1.00  0.00           N  
ATOM    426  H   ASN A  30      -3.357   4.186   1.020  1.00  0.00           H  
ATOM    427  HA  ASN A  30      -4.392   2.161  -0.648  1.00  0.00           H  
ATOM    428  HB2 ASN A  30      -3.005   4.019  -1.462  1.00  0.00           H  
ATOM    429  HB3 ASN A  30      -1.634   3.403  -0.532  1.00  0.00           H  
ATOM    430 HD21 ASN A  30      -3.685   1.093  -2.112  1.00  0.00           H  
ATOM    431 HD22 ASN A  30      -2.598   0.735  -3.397  1.00  0.00           H  
ATOM    432  N   PHE A  31      -1.969   1.339   1.440  1.00  0.00           N  
ATOM    433  CA  PHE A  31      -1.361   0.219   2.148  1.00  0.00           C  
ATOM    434  C   PHE A  31      -2.410  -0.498   2.990  1.00  0.00           C  
ATOM    435  O   PHE A  31      -2.519  -1.713   2.950  1.00  0.00           O  
ATOM    436  CB  PHE A  31      -0.204   0.714   3.037  1.00  0.00           C  
ATOM    437  CG  PHE A  31       0.443  -0.353   3.893  1.00  0.00           C  
ATOM    438  CD1 PHE A  31       1.519  -1.098   3.426  1.00  0.00           C  
ATOM    439  CD2 PHE A  31      -0.021  -0.600   5.180  1.00  0.00           C  
ATOM    440  CE1 PHE A  31       2.110  -2.064   4.220  1.00  0.00           C  
ATOM    441  CE2 PHE A  31       0.568  -1.567   5.973  1.00  0.00           C  
ATOM    442  CZ  PHE A  31       1.634  -2.299   5.491  1.00  0.00           C  
ATOM    443  H   PHE A  31      -1.695   2.246   1.669  1.00  0.00           H  
ATOM    444  HA  PHE A  31      -0.974  -0.472   1.412  1.00  0.00           H  
ATOM    445  HB2 PHE A  31       0.562   1.146   2.391  1.00  0.00           H  
ATOM    446  HB3 PHE A  31      -0.576   1.485   3.695  1.00  0.00           H  
ATOM    447  HD1 PHE A  31       1.893  -0.933   2.425  1.00  0.00           H  
ATOM    448  HD2 PHE A  31      -0.854  -0.029   5.559  1.00  0.00           H  
ATOM    449  HE1 PHE A  31       2.945  -2.635   3.842  1.00  0.00           H  
ATOM    450  HE2 PHE A  31       0.193  -1.749   6.968  1.00  0.00           H  
ATOM    451  HZ  PHE A  31       2.095  -3.058   6.105  1.00  0.00           H  
ATOM    452  N   SER A  32      -3.203   0.272   3.727  1.00  0.00           N  
ATOM    453  CA  SER A  32      -4.190  -0.294   4.639  1.00  0.00           C  
ATOM    454  C   SER A  32      -5.251  -1.094   3.889  1.00  0.00           C  
ATOM    455  O   SER A  32      -5.501  -2.257   4.214  1.00  0.00           O  
ATOM    456  CB  SER A  32      -4.847   0.825   5.453  1.00  0.00           C  
ATOM    457  OG  SER A  32      -5.790   0.311   6.382  1.00  0.00           O  
ATOM    458  H   SER A  32      -3.123   1.250   3.659  1.00  0.00           H  
ATOM    459  HA  SER A  32      -3.670  -0.957   5.316  1.00  0.00           H  
ATOM    460  HB2 SER A  32      -4.074   1.366   5.999  1.00  0.00           H  
ATOM    461  HB3 SER A  32      -5.355   1.503   4.784  1.00  0.00           H  
ATOM    462  HG  SER A  32      -6.612   0.831   6.317  1.00  0.00           H  
ATOM    463  N   ALA A  33      -5.839  -0.486   2.862  1.00  0.00           N  
ATOM    464  CA  ALA A  33      -6.931  -1.116   2.132  1.00  0.00           C  
ATOM    465  C   ALA A  33      -6.441  -2.323   1.355  1.00  0.00           C  
ATOM    466  O   ALA A  33      -7.053  -3.393   1.399  1.00  0.00           O  
ATOM    467  CB  ALA A  33      -7.594  -0.121   1.195  1.00  0.00           C  
ATOM    468  H   ALA A  33      -5.536   0.411   2.591  1.00  0.00           H  
ATOM    469  HA  ALA A  33      -7.666  -1.443   2.848  1.00  0.00           H  
ATOM    470  HB1 ALA A  33      -6.877   0.209   0.458  1.00  0.00           H  
ATOM    471  HB2 ALA A  33      -8.429  -0.592   0.701  1.00  0.00           H  
ATOM    472  HB3 ALA A  33      -7.945   0.729   1.763  1.00  0.00           H  
ATOM    473  N   GLN A  34      -5.311  -2.165   0.682  1.00  0.00           N  
ATOM    474  CA  GLN A  34      -4.770  -3.237  -0.132  1.00  0.00           C  
ATOM    475  C   GLN A  34      -4.350  -4.411   0.751  1.00  0.00           C  
ATOM    476  O   GLN A  34      -4.508  -5.569   0.385  1.00  0.00           O  
ATOM    477  CB  GLN A  34      -3.585  -2.731  -0.964  1.00  0.00           C  
ATOM    478  CG  GLN A  34      -2.989  -3.795  -1.873  1.00  0.00           C  
ATOM    479  CD  GLN A  34      -3.891  -4.125  -3.052  1.00  0.00           C  
ATOM    480  OE1 GLN A  34      -5.097  -3.899  -3.010  1.00  0.00           O  
ATOM    481  NE2 GLN A  34      -3.323  -4.704  -4.099  1.00  0.00           N  
ATOM    482  H   GLN A  34      -4.830  -1.307   0.733  1.00  0.00           H  
ATOM    483  HA  GLN A  34      -5.550  -3.571  -0.799  1.00  0.00           H  
ATOM    484  HB2 GLN A  34      -3.932  -1.905  -1.585  1.00  0.00           H  
ATOM    485  HB3 GLN A  34      -2.814  -2.370  -0.298  1.00  0.00           H  
ATOM    486  HG2 GLN A  34      -2.033  -3.437  -2.252  1.00  0.00           H  
ATOM    487  HG3 GLN A  34      -2.830  -4.695  -1.296  1.00  0.00           H  
ATOM    488 HE21 GLN A  34      -2.362  -4.889  -4.067  1.00  0.00           H  
ATOM    489 HE22 GLN A  34      -3.893  -4.938  -4.856  1.00  0.00           H  
ATOM    490  N   GLN A  35      -3.847  -4.107   1.934  1.00  0.00           N  
ATOM    491  CA  GLN A  35      -3.366  -5.132   2.842  1.00  0.00           C  
ATOM    492  C   GLN A  35      -4.520  -5.837   3.545  1.00  0.00           C  
ATOM    493  O   GLN A  35      -4.468  -7.044   3.779  1.00  0.00           O  
ATOM    494  CB  GLN A  35      -2.402  -4.520   3.857  1.00  0.00           C  
ATOM    495  CG  GLN A  35      -0.925  -4.617   3.474  1.00  0.00           C  
ATOM    496  CD  GLN A  35      -0.566  -4.073   2.106  1.00  0.00           C  
ATOM    497  OE1 GLN A  35      -1.319  -4.131   1.144  1.00  0.00           O  
ATOM    498  NE2 GLN A  35       0.619  -3.532   2.022  1.00  0.00           N  
ATOM    499  H   GLN A  35      -3.784  -3.167   2.203  1.00  0.00           H  
ATOM    500  HA  GLN A  35      -2.829  -5.862   2.253  1.00  0.00           H  
ATOM    501  HB2 GLN A  35      -2.654  -3.465   3.966  1.00  0.00           H  
ATOM    502  HB3 GLN A  35      -2.539  -5.015   4.805  1.00  0.00           H  
ATOM    503  HG2 GLN A  35      -0.350  -4.063   4.216  1.00  0.00           H  
ATOM    504  HG3 GLN A  35      -0.630  -5.654   3.507  1.00  0.00           H  
ATOM    505 HE21 GLN A  35       1.169  -3.512   2.831  1.00  0.00           H  
ATOM    506 HE22 GLN A  35       0.917  -3.200   1.154  1.00  0.00           H  
ATOM    507  N   GLU A  36      -5.565  -5.091   3.878  1.00  0.00           N  
ATOM    508  CA  GLU A  36      -6.704  -5.681   4.570  1.00  0.00           C  
ATOM    509  C   GLU A  36      -7.497  -6.595   3.642  1.00  0.00           C  
ATOM    510  O   GLU A  36      -8.136  -7.540   4.100  1.00  0.00           O  
ATOM    511  CB  GLU A  36      -7.624  -4.614   5.164  1.00  0.00           C  
ATOM    512  CG  GLU A  36      -8.300  -3.734   4.133  1.00  0.00           C  
ATOM    513  CD  GLU A  36      -9.397  -2.882   4.726  1.00  0.00           C  
ATOM    514  OE1 GLU A  36     -10.570  -3.097   4.370  1.00  0.00           O  
ATOM    515  OE2 GLU A  36      -9.095  -2.012   5.565  1.00  0.00           O  
ATOM    516  H   GLU A  36      -5.574  -4.134   3.654  1.00  0.00           H  
ATOM    517  HA  GLU A  36      -6.308  -6.284   5.375  1.00  0.00           H  
ATOM    518  HB2 GLU A  36      -8.398  -5.117   5.745  1.00  0.00           H  
ATOM    519  HB3 GLU A  36      -7.045  -3.980   5.819  1.00  0.00           H  
ATOM    520  HG2 GLU A  36      -7.552  -3.080   3.686  1.00  0.00           H  
ATOM    521  HG3 GLU A  36      -8.726  -4.362   3.366  1.00  0.00           H  
ATOM    522  HE2 GLU A  36      -9.844  -1.515   5.902  1.00  0.00           H  
ATOM    523  N   GLN A  37      -7.466  -6.319   2.343  1.00  0.00           N  
ATOM    524  CA  GLN A  37      -8.203  -7.160   1.411  1.00  0.00           C  
ATOM    525  C   GLN A  37      -7.300  -8.171   0.715  1.00  0.00           C  
ATOM    526  O   GLN A  37      -7.708  -9.303   0.479  1.00  0.00           O  
ATOM    527  CB  GLN A  37      -8.949  -6.313   0.376  1.00  0.00           C  
ATOM    528  CG  GLN A  37      -8.054  -5.447  -0.492  1.00  0.00           C  
ATOM    529  CD  GLN A  37      -8.843  -4.418  -1.271  1.00  0.00           C  
ATOM    530  OE1 GLN A  37      -9.289  -4.669  -2.390  1.00  0.00           O  
ATOM    531  NE2 GLN A  37      -9.011  -3.243  -0.683  1.00  0.00           N  
ATOM    532  H   GLN A  37      -6.965  -5.535   2.014  1.00  0.00           H  
ATOM    533  HA  GLN A  37      -8.932  -7.707   1.987  1.00  0.00           H  
ATOM    534  HB2 GLN A  37      -9.501  -6.989  -0.278  1.00  0.00           H  
ATOM    535  HB3 GLN A  37      -9.648  -5.671   0.890  1.00  0.00           H  
ATOM    536  HG2 GLN A  37      -7.333  -4.934   0.145  1.00  0.00           H  
ATOM    537  HG3 GLN A  37      -7.527  -6.081  -1.190  1.00  0.00           H  
ATOM    538 HE21 GLN A  37      -8.612  -3.108   0.205  1.00  0.00           H  
ATOM    539 HE22 GLN A  37      -9.542  -2.562  -1.152  1.00  0.00           H  
ATOM    540  N   CYS A  38      -6.068  -7.797   0.425  1.00  0.00           N  
ATOM    541  CA  CYS A  38      -5.217  -8.659  -0.377  1.00  0.00           C  
ATOM    542  C   CYS A  38      -4.169  -9.370   0.473  1.00  0.00           C  
ATOM    543  O   CYS A  38      -4.325 -10.550   0.788  1.00  0.00           O  
ATOM    544  CB  CYS A  38      -4.544  -7.869  -1.493  1.00  0.00           C  
ATOM    545  SG  CYS A  38      -5.682  -6.820  -2.459  1.00  0.00           S  
ATOM    546  H   CYS A  38      -5.724  -6.934   0.748  1.00  0.00           H  
ATOM    547  HA  CYS A  38      -5.851  -9.406  -0.826  1.00  0.00           H  
ATOM    548  HB2 CYS A  38      -3.781  -7.233  -1.044  1.00  0.00           H  
ATOM    549  HB3 CYS A  38      -4.084  -8.567  -2.175  1.00  0.00           H  
ATOM    550  N   ASP A  39      -3.109  -8.665   0.855  1.00  0.00           N  
ATOM    551  CA  ASP A  39      -2.013  -9.297   1.587  1.00  0.00           C  
ATOM    552  C   ASP A  39      -1.849  -8.682   2.966  1.00  0.00           C  
ATOM    553  O   ASP A  39      -1.247  -7.623   3.116  1.00  0.00           O  
ATOM    554  CB  ASP A  39      -0.697  -9.179   0.819  1.00  0.00           C  
ATOM    555  CG  ASP A  39       0.371 -10.112   1.365  1.00  0.00           C  
ATOM    556  OD1 ASP A  39       0.758  -9.971   2.542  1.00  0.00           O  
ATOM    557  OD2 ASP A  39       0.827 -11.000   0.615  1.00  0.00           O  
ATOM    558  H   ASP A  39      -3.065  -7.704   0.652  1.00  0.00           H  
ATOM    559  HA  ASP A  39      -2.256 -10.344   1.705  1.00  0.00           H  
ATOM    560  HB2 ASP A  39      -0.877  -9.423  -0.227  1.00  0.00           H  
ATOM    561  HB3 ASP A  39      -0.335  -8.164   0.892  1.00  0.00           H  
ATOM    562  HD2 ASP A  39       1.497 -11.553   1.024  1.00  0.00           H  
ATOM    563  N   PRO A  40      -2.387  -9.346   3.991  1.00  0.00           N  
ATOM    564  CA  PRO A  40      -2.304  -8.882   5.375  1.00  0.00           C  
ATOM    565  C   PRO A  40      -0.910  -9.052   5.977  1.00  0.00           C  
ATOM    566  O   PRO A  40      -0.602  -8.489   7.028  1.00  0.00           O  
ATOM    567  CB  PRO A  40      -3.294  -9.785   6.129  1.00  0.00           C  
ATOM    568  CG  PRO A  40      -4.036 -10.546   5.080  1.00  0.00           C  
ATOM    569  CD  PRO A  40      -3.131 -10.606   3.888  1.00  0.00           C  
ATOM    570  HA  PRO A  40      -2.615  -7.847   5.463  1.00  0.00           H  
ATOM    571  HB2 PRO A  40      -2.767 -10.467   6.798  1.00  0.00           H  
ATOM    572  HB3 PRO A  40      -3.962  -9.173   6.717  1.00  0.00           H  
ATOM    573  HG2 PRO A  40      -4.218 -11.559   5.439  1.00  0.00           H  
ATOM    574  HG3 PRO A  40      -4.951 -10.029   4.829  1.00  0.00           H  
ATOM    575  HD2 PRO A  40      -2.471 -11.472   3.937  1.00  0.00           H  
ATOM    576  HD3 PRO A  40      -3.706 -10.642   2.974  1.00  0.00           H  
ATOM    577  N   ASN A  41      -0.074  -9.830   5.307  1.00  0.00           N  
ATOM    578  CA  ASN A  41       1.147 -10.332   5.915  1.00  0.00           C  
ATOM    579  C   ASN A  41       2.319  -9.374   5.791  1.00  0.00           C  
ATOM    580  O   ASN A  41       3.265  -9.465   6.569  1.00  0.00           O  
ATOM    581  CB  ASN A  41       1.521 -11.683   5.308  1.00  0.00           C  
ATOM    582  CG  ASN A  41       0.508 -12.759   5.631  1.00  0.00           C  
ATOM    583  OD1 ASN A  41      -0.458 -12.960   4.897  1.00  0.00           O  
ATOM    584  ND2 ASN A  41       0.717 -13.458   6.733  1.00  0.00           N  
ATOM    585  H   ASN A  41      -0.272 -10.056   4.368  1.00  0.00           H  
ATOM    586  HA  ASN A  41       0.944 -10.481   6.964  1.00  0.00           H  
ATOM    587  HB2 ASN A  41       1.587 -11.573   4.225  1.00  0.00           H  
ATOM    588  HB3 ASN A  41       2.483 -11.991   5.692  1.00  0.00           H  
ATOM    589 HD21 ASN A  41       1.516 -13.250   7.272  1.00  0.00           H  
ATOM    590 HD22 ASN A  41       0.069 -14.154   6.973  1.00  0.00           H  
ATOM    591  N   ILE A  42       2.282  -8.461   4.833  1.00  0.00           N  
ATOM    592  CA  ILE A  42       3.412  -7.556   4.653  1.00  0.00           C  
ATOM    593  C   ILE A  42       3.306  -6.341   5.560  1.00  0.00           C  
ATOM    594  O   ILE A  42       2.254  -6.054   6.129  1.00  0.00           O  
ATOM    595  CB  ILE A  42       3.581  -7.062   3.204  1.00  0.00           C  
ATOM    596  CG1 ILE A  42       2.482  -6.084   2.822  1.00  0.00           C  
ATOM    597  CG2 ILE A  42       3.599  -8.220   2.234  1.00  0.00           C  
ATOM    598  CD1 ILE A  42       2.697  -5.465   1.462  1.00  0.00           C  
ATOM    599  H   ILE A  42       1.498  -8.396   4.246  1.00  0.00           H  
ATOM    600  HA  ILE A  42       4.305  -8.102   4.920  1.00  0.00           H  
ATOM    601  HB  ILE A  42       4.533  -6.556   3.133  1.00  0.00           H  
ATOM    602 HG12 ILE A  42       1.531  -6.615   2.819  1.00  0.00           H  
ATOM    603 HG13 ILE A  42       2.447  -5.286   3.550  1.00  0.00           H  
ATOM    604 HG21 ILE A  42       4.419  -8.878   2.475  1.00  0.00           H  
ATOM    605 HG22 ILE A  42       2.667  -8.758   2.303  1.00  0.00           H  
ATOM    606 HG23 ILE A  42       3.722  -7.838   1.230  1.00  0.00           H  
ATOM    607 HD11 ILE A  42       1.901  -4.756   1.268  1.00  0.00           H  
ATOM    608 HD12 ILE A  42       3.648  -4.953   1.447  1.00  0.00           H  
ATOM    609 HD13 ILE A  42       2.686  -6.236   0.707  1.00  0.00           H  
ATOM    610  N   THR A  43       4.411  -5.630   5.665  1.00  0.00           N  
ATOM    611  CA  THR A  43       4.506  -4.439   6.484  1.00  0.00           C  
ATOM    612  C   THR A  43       5.155  -3.326   5.679  1.00  0.00           C  
ATOM    613  O   THR A  43       5.594  -3.557   4.550  1.00  0.00           O  
ATOM    614  CB  THR A  43       5.313  -4.705   7.770  1.00  0.00           C  
ATOM    615  OG1 THR A  43       6.403  -5.592   7.487  1.00  0.00           O  
ATOM    616  CG2 THR A  43       4.429  -5.302   8.853  1.00  0.00           C  
ATOM    617  H   THR A  43       5.208  -5.917   5.164  1.00  0.00           H  
ATOM    618  HA  THR A  43       3.504  -4.140   6.761  1.00  0.00           H  
ATOM    619  HB  THR A  43       5.708  -3.764   8.126  1.00  0.00           H  
ATOM    620  HG1 THR A  43       6.078  -6.509   7.486  1.00  0.00           H  
ATOM    621 HG21 THR A  43       5.024  -5.499   9.733  1.00  0.00           H  
ATOM    622 HG22 THR A  43       3.997  -6.225   8.498  1.00  0.00           H  
ATOM    623 HG23 THR A  43       3.641  -4.606   9.100  1.00  0.00           H  
ATOM    624  N   ILE A  44       5.151  -2.110   6.200  1.00  0.00           N  
ATOM    625  CA  ILE A  44       5.838  -1.028   5.523  1.00  0.00           C  
ATOM    626  C   ILE A  44       7.337  -1.308   5.525  1.00  0.00           C  
ATOM    627  O   ILE A  44       7.964  -1.403   6.582  1.00  0.00           O  
ATOM    628  CB  ILE A  44       5.561   0.338   6.190  1.00  0.00           C  
ATOM    629  CG1 ILE A  44       4.054   0.613   6.231  1.00  0.00           C  
ATOM    630  CG2 ILE A  44       6.290   1.453   5.445  1.00  0.00           C  
ATOM    631  CD1 ILE A  44       3.691   1.924   6.903  1.00  0.00           C  
ATOM    632  H   ILE A  44       4.703  -1.946   7.056  1.00  0.00           H  
ATOM    633  HA  ILE A  44       5.486  -0.991   4.500  1.00  0.00           H  
ATOM    634  HB  ILE A  44       5.941   0.302   7.200  1.00  0.00           H  
ATOM    635 HG12 ILE A  44       3.682   0.637   5.207  1.00  0.00           H  
ATOM    636 HG13 ILE A  44       3.566  -0.184   6.773  1.00  0.00           H  
ATOM    637 HG21 ILE A  44       7.354   1.259   5.460  1.00  0.00           H  
ATOM    638 HG22 ILE A  44       5.946   1.491   4.424  1.00  0.00           H  
ATOM    639 HG23 ILE A  44       6.091   2.399   5.928  1.00  0.00           H  
ATOM    640 HD11 ILE A  44       2.620   2.060   6.875  1.00  0.00           H  
ATOM    641 HD12 ILE A  44       4.022   1.903   7.931  1.00  0.00           H  
ATOM    642 HD13 ILE A  44       4.173   2.739   6.385  1.00  0.00           H  
ATOM    643  N   ALA A  45       7.900  -1.445   4.335  1.00  0.00           N  
ATOM    644  CA  ALA A  45       9.309  -1.774   4.185  1.00  0.00           C  
ATOM    645  C   ALA A  45      10.169  -0.545   4.411  1.00  0.00           C  
ATOM    646  O   ALA A  45      11.191  -0.606   5.094  1.00  0.00           O  
ATOM    647  CB  ALA A  45       9.574  -2.366   2.808  1.00  0.00           C  
ATOM    648  H   ALA A  45       7.343  -1.325   3.531  1.00  0.00           H  
ATOM    649  HA  ALA A  45       9.558  -2.518   4.926  1.00  0.00           H  
ATOM    650  HB1 ALA A  45       8.965  -3.247   2.672  1.00  0.00           H  
ATOM    651  HB2 ALA A  45       9.327  -1.637   2.050  1.00  0.00           H  
ATOM    652  HB3 ALA A  45      10.617  -2.631   2.723  1.00  0.00           H  
ATOM    653  N   HIS A  46       9.741   0.570   3.839  1.00  0.00           N  
ATOM    654  CA  HIS A  46      10.430   1.838   4.008  1.00  0.00           C  
ATOM    655  C   HIS A  46       9.520   2.972   3.574  1.00  0.00           C  
ATOM    656  O   HIS A  46       8.580   2.759   2.809  1.00  0.00           O  
ATOM    657  CB  HIS A  46      11.746   1.876   3.209  1.00  0.00           C  
ATOM    658  CG  HIS A  46      11.577   1.991   1.720  1.00  0.00           C  
ATOM    659  ND1 HIS A  46      11.439   3.200   1.070  1.00  0.00           N  
ATOM    660  CD2 HIS A  46      11.533   1.044   0.756  1.00  0.00           C  
ATOM    661  CE1 HIS A  46      11.314   2.987  -0.224  1.00  0.00           C  
ATOM    662  NE2 HIS A  46      11.371   1.689  -0.444  1.00  0.00           N  
ATOM    663  H   HIS A  46       8.925   0.545   3.295  1.00  0.00           H  
ATOM    664  HA  HIS A  46      10.649   1.954   5.052  1.00  0.00           H  
ATOM    665  HB2 HIS A  46      12.330   2.729   3.555  1.00  0.00           H  
ATOM    666  HB3 HIS A  46      12.300   0.970   3.410  1.00  0.00           H  
ATOM    667  HD1 HIS A  46      11.443   4.087   1.497  1.00  0.00           H  
ATOM    668  HD2 HIS A  46      11.611  -0.025   0.904  1.00  0.00           H  
ATOM    669  HE1 HIS A  46      11.175   3.747  -0.979  1.00  0.00           H  
ATOM    670  HE2 HIS A  46      11.548   1.286  -1.329  1.00  0.00           H  
ATOM    671  N   MET A  47       9.794   4.166   4.073  1.00  0.00           N  
ATOM    672  CA  MET A  47       9.052   5.345   3.665  1.00  0.00           C  
ATOM    673  C   MET A  47       9.611   5.833   2.336  1.00  0.00           C  
ATOM    674  O   MET A  47      10.829   5.826   2.125  1.00  0.00           O  
ATOM    675  CB  MET A  47       9.152   6.433   4.742  1.00  0.00           C  
ATOM    676  CG  MET A  47       8.094   7.522   4.632  1.00  0.00           C  
ATOM    677  SD  MET A  47       8.428   8.715   3.325  1.00  0.00           S  
ATOM    678  CE  MET A  47       6.938   9.702   3.408  1.00  0.00           C  
ATOM    679  H   MET A  47      10.519   4.262   4.734  1.00  0.00           H  
ATOM    680  HA  MET A  47       8.018   5.063   3.531  1.00  0.00           H  
ATOM    681  HB2 MET A  47       9.051   5.956   5.717  1.00  0.00           H  
ATOM    682  HB3 MET A  47      10.124   6.900   4.672  1.00  0.00           H  
ATOM    683  HG2 MET A  47       7.129   7.054   4.440  1.00  0.00           H  
ATOM    684  HG3 MET A  47       8.045   8.048   5.576  1.00  0.00           H  
ATOM    685  HE1 MET A  47       6.974  10.476   2.655  1.00  0.00           H  
ATOM    686  HE2 MET A  47       6.079   9.071   3.234  1.00  0.00           H  
ATOM    687  HE3 MET A  47       6.859  10.154   4.386  1.00  0.00           H  
ATOM    688  N   GLY A  48       8.728   6.229   1.441  1.00  0.00           N  
ATOM    689  CA  GLY A  48       9.135   6.581   0.100  1.00  0.00           C  
ATOM    690  C   GLY A  48       8.641   5.565  -0.906  1.00  0.00           C  
ATOM    691  O   GLY A  48       8.444   4.396  -0.564  1.00  0.00           O  
ATOM    692  H   GLY A  48       7.781   6.297   1.695  1.00  0.00           H  
ATOM    693  HA2 GLY A  48       8.726   7.559  -0.151  1.00  0.00           H  
ATOM    694  HA3 GLY A  48      10.213   6.623   0.056  1.00  0.00           H  
ATOM    695  N   GLU A  49       8.426   6.006  -2.134  1.00  0.00           N  
ATOM    696  CA  GLU A  49       7.920   5.130  -3.183  1.00  0.00           C  
ATOM    697  C   GLU A  49       8.931   4.033  -3.526  1.00  0.00           C  
ATOM    698  O   GLU A  49      10.142   4.228  -3.395  1.00  0.00           O  
ATOM    699  CB  GLU A  49       7.580   5.946  -4.431  1.00  0.00           C  
ATOM    700  CG  GLU A  49       8.773   6.665  -5.036  1.00  0.00           C  
ATOM    701  CD  GLU A  49       8.397   7.501  -6.236  1.00  0.00           C  
ATOM    702  OE1 GLU A  49       8.354   8.743  -6.111  1.00  0.00           O  
ATOM    703  OE2 GLU A  49       8.146   6.921  -7.313  1.00  0.00           O  
ATOM    704  H   GLU A  49       8.611   6.953  -2.343  1.00  0.00           H  
ATOM    705  HA  GLU A  49       7.018   4.665  -2.814  1.00  0.00           H  
ATOM    706  HB2 GLU A  49       7.170   5.269  -5.180  1.00  0.00           H  
ATOM    707  HB3 GLU A  49       6.837   6.686  -4.170  1.00  0.00           H  
ATOM    708  HG2 GLU A  49       9.213   7.315  -4.279  1.00  0.00           H  
ATOM    709  HG3 GLU A  49       9.505   5.932  -5.342  1.00  0.00           H  
ATOM    710  HE2 GLU A  49       7.915   7.513  -8.033  1.00  0.00           H  
ATOM    711  N   CYS A  50       8.431   2.879  -3.939  1.00  0.00           N  
ATOM    712  CA  CYS A  50       9.286   1.773  -4.339  1.00  0.00           C  
ATOM    713  C   CYS A  50       9.385   1.698  -5.862  1.00  0.00           C  
ATOM    714  O   CYS A  50       9.092   0.629  -6.441  1.00  0.00           O  
ATOM    715  CB  CYS A  50       8.746   0.462  -3.768  1.00  0.00           C  
ATOM    716  SG  CYS A  50       9.749  -0.221  -2.405  1.00  0.00           S  
ATOM    717  H   CYS A  50       7.458   2.764  -3.988  1.00  0.00           H  
ATOM    718  HA  CYS A  50      10.268   1.951  -3.936  1.00  0.00           H  
ATOM    719  HB2 CYS A  50       7.738   0.649  -3.397  1.00  0.00           H  
ATOM    720  HB3 CYS A  50       8.707  -0.276  -4.553  1.00  0.00           H  
TER     721      CYS A  50                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1     -12.306  -9.218  -1.823  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -11.078  -9.778  -2.432  1.00  0.00           C  
ATOM      3  C   ALA A   1     -10.235 -10.491  -1.388  1.00  0.00           C  
ATOM      4  O   ALA A   1     -10.257 -10.134  -0.209  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -10.261  -8.678  -3.098  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -12.059  -8.595  -1.023  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -12.915  -9.987  -1.469  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -12.836  -8.664  -2.529  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -11.368 -10.489  -3.192  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -9.920  -7.975  -2.349  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -9.406  -9.114  -3.599  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -10.874  -8.160  -3.820  1.00  0.00           H  
ATOM     13  N   GLU A   2      -9.520 -11.516  -1.824  1.00  0.00           N  
ATOM     14  CA  GLU A   2      -8.527 -12.171  -0.985  1.00  0.00           C  
ATOM     15  C   GLU A   2      -7.198 -12.239  -1.724  1.00  0.00           C  
ATOM     16  O   GLU A   2      -6.131 -12.131  -1.123  1.00  0.00           O  
ATOM     17  CB  GLU A   2      -8.981 -13.577  -0.586  1.00  0.00           C  
ATOM     18  CG  GLU A   2      -8.002 -14.281   0.340  1.00  0.00           C  
ATOM     19  CD  GLU A   2      -8.421 -15.694   0.673  1.00  0.00           C  
ATOM     20  OE1 GLU A   2      -9.225 -15.874   1.614  1.00  0.00           O  
ATOM     21  OE2 GLU A   2      -7.943 -16.634   0.008  1.00  0.00           O  
ATOM     22  H   GLU A   2      -9.670 -11.851  -2.737  1.00  0.00           H  
ATOM     23  HA  GLU A   2      -8.399 -11.573  -0.095  1.00  0.00           H  
ATOM     24  HB2 GLU A   2      -9.943 -13.498  -0.078  1.00  0.00           H  
ATOM     25  HB3 GLU A   2      -9.096 -14.176  -1.478  1.00  0.00           H  
ATOM     26  HG2 GLU A   2      -7.025 -14.311  -0.143  1.00  0.00           H  
ATOM     27  HG3 GLU A   2      -7.930 -13.716   1.258  1.00  0.00           H  
ATOM     28  HE2 GLU A   2      -8.250 -17.503   0.276  1.00  0.00           H  
ATOM     29  N   ASP A   3      -7.273 -12.408  -3.036  1.00  0.00           N  
ATOM     30  CA  ASP A   3      -6.082 -12.425  -3.864  1.00  0.00           C  
ATOM     31  C   ASP A   3      -6.111 -11.243  -4.813  1.00  0.00           C  
ATOM     32  O   ASP A   3      -6.966 -11.158  -5.698  1.00  0.00           O  
ATOM     33  CB  ASP A   3      -5.994 -13.731  -4.659  1.00  0.00           C  
ATOM     34  CG  ASP A   3      -4.766 -13.797  -5.552  1.00  0.00           C  
ATOM     35  OD1 ASP A   3      -4.828 -13.318  -6.703  1.00  0.00           O  
ATOM     36  OD2 ASP A   3      -3.735 -14.350  -5.112  1.00  0.00           O  
ATOM     37  H   ASP A   3      -8.151 -12.506  -3.457  1.00  0.00           H  
ATOM     38  HA  ASP A   3      -5.218 -12.339  -3.221  1.00  0.00           H  
ATOM     39  HB2 ASP A   3      -5.962 -14.565  -3.957  1.00  0.00           H  
ATOM     40  HB3 ASP A   3      -6.872 -13.826  -5.280  1.00  0.00           H  
ATOM     41  HD2 ASP A   3      -3.001 -14.360  -5.729  1.00  0.00           H  
ATOM     42  N   CYS A   4      -5.201 -10.318  -4.592  1.00  0.00           N  
ATOM     43  CA  CYS A   4      -5.037  -9.173  -5.455  1.00  0.00           C  
ATOM     44  C   CYS A   4      -3.608  -8.659  -5.360  1.00  0.00           C  
ATOM     45  O   CYS A   4      -3.049  -8.556  -4.270  1.00  0.00           O  
ATOM     46  CB  CYS A   4      -6.056  -8.093  -5.096  1.00  0.00           C  
ATOM     47  SG  CYS A   4      -6.499  -8.046  -3.330  1.00  0.00           S  
ATOM     48  H   CYS A   4      -4.615 -10.400  -3.809  1.00  0.00           H  
ATOM     49  HA  CYS A   4      -5.216  -9.502  -6.469  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      -5.633  -7.127  -5.374  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      -6.959  -8.268  -5.656  1.00  0.00           H  
ATOM     52  N   VAL A   5      -3.008  -8.367  -6.490  1.00  0.00           N  
ATOM     53  CA  VAL A   5      -1.625  -7.927  -6.500  1.00  0.00           C  
ATOM     54  C   VAL A   5      -1.472  -6.644  -7.306  1.00  0.00           C  
ATOM     55  O   VAL A   5      -2.025  -6.516  -8.400  1.00  0.00           O  
ATOM     56  CB  VAL A   5      -0.689  -9.021  -7.058  1.00  0.00           C  
ATOM     57  CG1 VAL A   5      -1.047  -9.354  -8.492  1.00  0.00           C  
ATOM     58  CG2 VAL A   5       0.769  -8.601  -6.948  1.00  0.00           C  
ATOM     59  H   VAL A   5      -3.509  -8.429  -7.337  1.00  0.00           H  
ATOM     60  HA  VAL A   5      -1.339  -7.727  -5.477  1.00  0.00           H  
ATOM     61  HB  VAL A   5      -0.825  -9.912  -6.463  1.00  0.00           H  
ATOM     62 HG11 VAL A   5      -2.054  -9.743  -8.530  1.00  0.00           H  
ATOM     63 HG12 VAL A   5      -0.983  -8.455  -9.093  1.00  0.00           H  
ATOM     64 HG13 VAL A   5      -0.358 -10.092  -8.875  1.00  0.00           H  
ATOM     65 HG21 VAL A   5       1.399  -9.387  -7.334  1.00  0.00           H  
ATOM     66 HG22 VAL A   5       0.929  -7.698  -7.521  1.00  0.00           H  
ATOM     67 HG23 VAL A   5       1.015  -8.419  -5.913  1.00  0.00           H  
ATOM     68  N   GLY A   6      -0.766  -5.683  -6.745  1.00  0.00           N  
ATOM     69  CA  GLY A   6      -0.482  -4.470  -7.465  1.00  0.00           C  
ATOM     70  C   GLY A   6      -0.771  -3.246  -6.637  1.00  0.00           C  
ATOM     71  O   GLY A   6      -0.370  -3.164  -5.473  1.00  0.00           O  
ATOM     72  H   GLY A   6      -0.449  -5.786  -5.824  1.00  0.00           H  
ATOM     73  HA2 GLY A   6       0.570  -4.467  -7.747  1.00  0.00           H  
ATOM     74  HA3 GLY A   6      -1.090  -4.442  -8.357  1.00  0.00           H  
ATOM     75  N   ARG A   7      -1.487  -2.309  -7.222  1.00  0.00           N  
ATOM     76  CA  ARG A   7      -1.765  -1.049  -6.563  1.00  0.00           C  
ATOM     77  C   ARG A   7      -3.253  -0.721  -6.618  1.00  0.00           C  
ATOM     78  O   ARG A   7      -3.877  -0.753  -7.679  1.00  0.00           O  
ATOM     79  CB  ARG A   7      -0.942   0.069  -7.211  1.00  0.00           C  
ATOM     80  CG  ARG A   7      -1.195   1.449  -6.622  1.00  0.00           C  
ATOM     81  CD  ARG A   7      -0.277   2.489  -7.242  1.00  0.00           C  
ATOM     82  NE  ARG A   7      -0.303   2.437  -8.705  1.00  0.00           N  
ATOM     83  CZ  ARG A   7       0.641   2.947  -9.492  1.00  0.00           C  
ATOM     84  NH1 ARG A   7       1.641   3.653  -8.979  1.00  0.00           N  
ATOM     85  NH2 ARG A   7       0.568   2.770 -10.802  1.00  0.00           N  
ATOM     86  H   ARG A   7      -1.850  -2.473  -8.126  1.00  0.00           H  
ATOM     87  HA  ARG A   7      -1.469  -1.144  -5.529  1.00  0.00           H  
ATOM     88  HB2 ARG A   7       0.114  -0.168  -7.082  1.00  0.00           H  
ATOM     89  HB3 ARG A   7      -1.175   0.104  -8.263  1.00  0.00           H  
ATOM     90  HG2 ARG A   7      -2.232   1.732  -6.811  1.00  0.00           H  
ATOM     91  HG3 ARG A   7      -1.020   1.413  -5.558  1.00  0.00           H  
ATOM     92  HD2 ARG A   7      -0.593   3.481  -6.919  1.00  0.00           H  
ATOM     93  HD3 ARG A   7       0.733   2.309  -6.902  1.00  0.00           H  
ATOM     94  HE  ARG A   7      -1.063   1.963  -9.127  1.00  0.00           H  
ATOM     95 HH11 ARG A   7       1.692   3.811  -7.987  1.00  0.00           H  
ATOM     96 HH12 ARG A   7       2.350   4.031  -9.576  1.00  0.00           H  
ATOM     97 HH21 ARG A   7      -0.195   2.249 -11.194  1.00  0.00           H  
ATOM     98 HH22 ARG A   7       1.277   3.152 -11.409  1.00  0.00           H  
ATOM     99  N   LYS A   8      -3.812  -0.419  -5.459  1.00  0.00           N  
ATOM    100  CA  LYS A   8      -5.182   0.062  -5.368  1.00  0.00           C  
ATOM    101  C   LYS A   8      -5.178   1.576  -5.205  1.00  0.00           C  
ATOM    102  O   LYS A   8      -4.426   2.119  -4.401  1.00  0.00           O  
ATOM    103  CB  LYS A   8      -5.898  -0.598  -4.189  1.00  0.00           C  
ATOM    104  CG  LYS A   8      -6.732  -1.804  -4.582  1.00  0.00           C  
ATOM    105  CD  LYS A   8      -7.923  -1.401  -5.433  1.00  0.00           C  
ATOM    106  CE  LYS A   8      -8.804  -2.593  -5.763  1.00  0.00           C  
ATOM    107  NZ  LYS A   8      -9.271  -3.301  -4.541  1.00  0.00           N  
ATOM    108  H   LYS A   8      -3.294  -0.545  -4.641  1.00  0.00           H  
ATOM    109  HA  LYS A   8      -5.689  -0.196  -6.284  1.00  0.00           H  
ATOM    110  HB2 LYS A   8      -5.146  -0.921  -3.469  1.00  0.00           H  
ATOM    111  HB3 LYS A   8      -6.546   0.129  -3.723  1.00  0.00           H  
ATOM    112  HG2 LYS A   8      -6.110  -2.497  -5.149  1.00  0.00           H  
ATOM    113  HG3 LYS A   8      -7.089  -2.289  -3.684  1.00  0.00           H  
ATOM    114  HD2 LYS A   8      -8.514  -0.664  -4.888  1.00  0.00           H  
ATOM    115  HD3 LYS A   8      -7.562  -0.963  -6.353  1.00  0.00           H  
ATOM    116  HE2 LYS A   8      -9.673  -2.246  -6.322  1.00  0.00           H  
ATOM    117  HE3 LYS A   8      -8.241  -3.282  -6.375  1.00  0.00           H  
ATOM    118  HZ1 LYS A   8     -10.062  -3.942  -4.773  1.00  0.00           H  
ATOM    119  HZ2 LYS A   8      -9.594  -2.613  -3.828  1.00  0.00           H  
ATOM    120  HZ3 LYS A   8      -8.493  -3.867  -4.134  1.00  0.00           H  
ATOM    121  N   ALA A   9      -6.010   2.261  -5.967  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -5.955   3.710  -6.020  1.00  0.00           C  
ATOM    123  C   ALA A   9      -6.694   4.359  -4.857  1.00  0.00           C  
ATOM    124  O   ALA A   9      -7.882   4.122  -4.641  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -6.510   4.213  -7.342  1.00  0.00           C  
ATOM    126  H   ALA A   9      -6.690   1.784  -6.498  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -4.915   3.999  -5.970  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -7.561   3.979  -7.406  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -6.374   5.283  -7.404  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -5.983   3.735  -8.157  1.00  0.00           H  
ATOM    131  N   CYS A  10      -5.962   5.161  -4.099  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -6.542   6.009  -3.073  1.00  0.00           C  
ATOM    133  C   CYS A  10      -5.878   7.378  -3.183  1.00  0.00           C  
ATOM    134  O   CYS A  10      -4.707   7.461  -3.549  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -6.310   5.399  -1.681  1.00  0.00           C  
ATOM    136  SG  CYS A  10      -7.121   6.293  -0.310  1.00  0.00           S  
ATOM    137  H   CYS A  10      -4.994   5.194  -4.243  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -7.601   6.106  -3.262  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -6.690   4.377  -1.699  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -5.249   5.385  -1.479  1.00  0.00           H  
ATOM    141  N   THR A  11      -6.600   8.446  -2.880  1.00  0.00           N  
ATOM    142  CA  THR A  11      -6.067   9.787  -3.076  1.00  0.00           C  
ATOM    143  C   THR A  11      -6.708  10.800  -2.120  1.00  0.00           C  
ATOM    144  O   THR A  11      -7.456  11.689  -2.533  1.00  0.00           O  
ATOM    145  CB  THR A  11      -6.270  10.251  -4.537  1.00  0.00           C  
ATOM    146  OG1 THR A  11      -5.840   9.223  -5.441  1.00  0.00           O  
ATOM    147  CG2 THR A  11      -5.478  11.516  -4.818  1.00  0.00           C  
ATOM    148  H   THR A  11      -7.518   8.338  -2.535  1.00  0.00           H  
ATOM    149  HA  THR A  11      -5.005   9.752  -2.881  1.00  0.00           H  
ATOM    150  HB  THR A  11      -7.319  10.452  -4.700  1.00  0.00           H  
ATOM    151  HG1 THR A  11      -5.195   8.655  -4.998  1.00  0.00           H  
ATOM    152 HG21 THR A  11      -4.424  11.311  -4.703  1.00  0.00           H  
ATOM    153 HG22 THR A  11      -5.771  12.283  -4.118  1.00  0.00           H  
ATOM    154 HG23 THR A  11      -5.675  11.849  -5.827  1.00  0.00           H  
ATOM    155  N   ARG A  12      -6.431  10.652  -0.834  1.00  0.00           N  
ATOM    156  CA  ARG A  12      -6.845  11.651   0.145  1.00  0.00           C  
ATOM    157  C   ARG A  12      -5.624  12.377   0.689  1.00  0.00           C  
ATOM    158  O   ARG A  12      -5.738  13.314   1.482  1.00  0.00           O  
ATOM    159  CB  ARG A  12      -7.645  11.009   1.281  1.00  0.00           C  
ATOM    160  CG  ARG A  12      -6.906   9.913   2.033  1.00  0.00           C  
ATOM    161  CD  ARG A  12      -7.695   9.485   3.258  1.00  0.00           C  
ATOM    162  NE  ARG A  12      -7.169   8.266   3.873  1.00  0.00           N  
ATOM    163  CZ  ARG A  12      -6.428   8.248   4.984  1.00  0.00           C  
ATOM    164  NH1 ARG A  12      -6.027   9.382   5.542  1.00  0.00           N  
ATOM    165  NH2 ARG A  12      -6.087   7.092   5.536  1.00  0.00           N  
ATOM    166  H   ARG A  12      -5.954   9.853  -0.534  1.00  0.00           H  
ATOM    167  HA  ARG A  12      -7.472  12.368  -0.365  1.00  0.00           H  
ATOM    168  HB2 ARG A  12      -7.909  11.791   1.994  1.00  0.00           H  
ATOM    169  HB3 ARG A  12      -8.548  10.582   0.868  1.00  0.00           H  
ATOM    170  HG2 ARG A  12      -6.769   9.055   1.374  1.00  0.00           H  
ATOM    171  HG3 ARG A  12      -5.944  10.288   2.348  1.00  0.00           H  
ATOM    172  HD2 ARG A  12      -7.666  10.289   3.993  1.00  0.00           H  
ATOM    173  HD3 ARG A  12      -8.718   9.310   2.960  1.00  0.00           H  
ATOM    174  HE  ARG A  12      -7.423   7.413   3.457  1.00  0.00           H  
ATOM    175 HH11 ARG A  12      -6.273  10.268   5.128  1.00  0.00           H  
ATOM    176 HH12 ARG A  12      -5.483   9.367   6.391  1.00  0.00           H  
ATOM    177 HH21 ARG A  12      -6.388   6.220   5.126  1.00  0.00           H  
ATOM    178 HH22 ARG A  12      -5.519   7.075   6.372  1.00  0.00           H  
ATOM    179  N   GLU A  13      -4.461  11.926   0.228  1.00  0.00           N  
ATOM    180  CA  GLU A  13      -3.168  12.470   0.624  1.00  0.00           C  
ATOM    181  C   GLU A  13      -2.076  11.617  -0.003  1.00  0.00           C  
ATOM    182  O   GLU A  13      -2.287  10.427  -0.244  1.00  0.00           O  
ATOM    183  CB  GLU A  13      -3.007  12.480   2.148  1.00  0.00           C  
ATOM    184  CG  GLU A  13      -1.760  13.212   2.618  1.00  0.00           C  
ATOM    185  CD  GLU A  13      -1.621  14.586   1.992  1.00  0.00           C  
ATOM    186  OE1 GLU A  13      -0.952  14.701   0.946  1.00  0.00           O  
ATOM    187  OE2 GLU A  13      -2.187  15.553   2.538  1.00  0.00           O  
ATOM    188  H   GLU A  13      -4.470  11.203  -0.428  1.00  0.00           H  
ATOM    189  HA  GLU A  13      -3.093  13.479   0.245  1.00  0.00           H  
ATOM    190  HB2 GLU A  13      -3.880  12.967   2.585  1.00  0.00           H  
ATOM    191  HB3 GLU A  13      -2.951  11.458   2.497  1.00  0.00           H  
ATOM    192  HG2 GLU A  13      -1.803  13.321   3.701  1.00  0.00           H  
ATOM    193  HG3 GLU A  13      -0.894  12.621   2.351  1.00  0.00           H  
ATOM    194  HE2 GLU A  13      -2.058  16.390   2.085  1.00  0.00           H  
ATOM    195  N   TRP A  14      -0.925  12.211  -0.270  1.00  0.00           N  
ATOM    196  CA  TRP A  14       0.173  11.477  -0.867  1.00  0.00           C  
ATOM    197  C   TRP A  14       1.297  11.292   0.142  1.00  0.00           C  
ATOM    198  O   TRP A  14       2.132  12.177   0.335  1.00  0.00           O  
ATOM    199  CB  TRP A  14       0.699  12.207  -2.112  1.00  0.00           C  
ATOM    200  CG  TRP A  14       1.806  11.470  -2.818  1.00  0.00           C  
ATOM    201  CD1 TRP A  14       3.151  11.681  -2.688  1.00  0.00           C  
ATOM    202  CD2 TRP A  14       1.658  10.406  -3.763  1.00  0.00           C  
ATOM    203  NE1 TRP A  14       3.846  10.811  -3.494  1.00  0.00           N  
ATOM    204  CE2 TRP A  14       2.951  10.017  -4.162  1.00  0.00           C  
ATOM    205  CE3 TRP A  14       0.558   9.741  -4.308  1.00  0.00           C  
ATOM    206  CZ2 TRP A  14       3.171   8.994  -5.080  1.00  0.00           C  
ATOM    207  CZ3 TRP A  14       0.777   8.728  -5.220  1.00  0.00           C  
ATOM    208  CH2 TRP A  14       2.075   8.362  -5.597  1.00  0.00           C  
ATOM    209  H   TRP A  14      -0.806  13.158  -0.043  1.00  0.00           H  
ATOM    210  HA  TRP A  14      -0.197  10.506  -1.158  1.00  0.00           H  
ATOM    211  HB2 TRP A  14      -0.126  12.351  -2.808  1.00  0.00           H  
ATOM    212  HB3 TRP A  14       1.079  13.174  -1.817  1.00  0.00           H  
ATOM    213  HD1 TRP A  14       3.590  12.429  -2.044  1.00  0.00           H  
ATOM    214  HE1 TRP A  14       4.826  10.759  -3.575  1.00  0.00           H  
ATOM    215  HE3 TRP A  14      -0.451  10.010  -4.028  1.00  0.00           H  
ATOM    216  HZ2 TRP A  14       4.166   8.699  -5.383  1.00  0.00           H  
ATOM    217  HZ3 TRP A  14      -0.061   8.202  -5.650  1.00  0.00           H  
ATOM    218  HH2 TRP A  14       2.200   7.564  -6.313  1.00  0.00           H  
ATOM    219  N   TYR A  15       1.284  10.157   0.812  1.00  0.00           N  
ATOM    220  CA  TYR A  15       2.413   9.719   1.593  1.00  0.00           C  
ATOM    221  C   TYR A  15       2.828   8.396   1.015  1.00  0.00           C  
ATOM    222  O   TYR A  15       2.216   7.374   1.308  1.00  0.00           O  
ATOM    223  CB  TYR A  15       2.067   9.563   3.077  1.00  0.00           C  
ATOM    224  CG  TYR A  15       1.826  10.868   3.808  1.00  0.00           C  
ATOM    225  CD1 TYR A  15       2.769  11.890   3.779  1.00  0.00           C  
ATOM    226  CD2 TYR A  15       0.667  11.065   4.547  1.00  0.00           C  
ATOM    227  CE1 TYR A  15       2.559  13.071   4.465  1.00  0.00           C  
ATOM    228  CE2 TYR A  15       0.450  12.245   5.233  1.00  0.00           C  
ATOM    229  CZ  TYR A  15       1.399  13.245   5.188  1.00  0.00           C  
ATOM    230  OH  TYR A  15       1.192  14.417   5.879  1.00  0.00           O  
ATOM    231  H   TYR A  15       0.538   9.544   0.694  1.00  0.00           H  
ATOM    232  HA  TYR A  15       3.215  10.434   1.473  1.00  0.00           H  
ATOM    233  HB2 TYR A  15       1.169   8.951   3.158  1.00  0.00           H  
ATOM    234  HB3 TYR A  15       2.883   9.054   3.572  1.00  0.00           H  
ATOM    235  HD1 TYR A  15       3.676  11.754   3.207  1.00  0.00           H  
ATOM    236  HD2 TYR A  15      -0.075  10.281   4.582  1.00  0.00           H  
ATOM    237  HE1 TYR A  15       3.303  13.855   4.430  1.00  0.00           H  
ATOM    238  HE2 TYR A  15      -0.459  12.382   5.802  1.00  0.00           H  
ATOM    239  HH  TYR A  15       1.313  15.167   5.276  1.00  0.00           H  
ATOM    240  N   PRO A  16       3.857   8.374   0.201  1.00  0.00           N  
ATOM    241  CA  PRO A  16       4.219   7.169  -0.509  1.00  0.00           C  
ATOM    242  C   PRO A  16       5.038   6.230   0.358  1.00  0.00           C  
ATOM    243  O   PRO A  16       5.915   6.664   1.104  1.00  0.00           O  
ATOM    244  CB  PRO A  16       5.012   7.711  -1.680  1.00  0.00           C  
ATOM    245  CG  PRO A  16       5.672   8.940  -1.159  1.00  0.00           C  
ATOM    246  CD  PRO A  16       4.753   9.502  -0.105  1.00  0.00           C  
ATOM    247  HA  PRO A  16       3.345   6.648  -0.874  1.00  0.00           H  
ATOM    248  HB2 PRO A  16       5.751   6.987  -2.024  1.00  0.00           H  
ATOM    249  HB3 PRO A  16       4.344   7.939  -2.495  1.00  0.00           H  
ATOM    250  HG2 PRO A  16       6.618   8.663  -0.693  1.00  0.00           H  
ATOM    251  HG3 PRO A  16       5.801   9.653  -1.960  1.00  0.00           H  
ATOM    252  HD2 PRO A  16       5.314   9.817   0.775  1.00  0.00           H  
ATOM    253  HD3 PRO A  16       4.196  10.340  -0.496  1.00  0.00           H  
ATOM    254  N   VAL A  17       4.741   4.945   0.268  1.00  0.00           N  
ATOM    255  CA  VAL A  17       5.431   3.940   1.059  1.00  0.00           C  
ATOM    256  C   VAL A  17       5.609   2.667   0.253  1.00  0.00           C  
ATOM    257  O   VAL A  17       5.153   2.566  -0.886  1.00  0.00           O  
ATOM    258  CB  VAL A  17       4.673   3.597   2.368  1.00  0.00           C  
ATOM    259  CG1 VAL A  17       4.532   4.818   3.260  1.00  0.00           C  
ATOM    260  CG2 VAL A  17       3.311   2.983   2.070  1.00  0.00           C  
ATOM    261  H   VAL A  17       4.039   4.659  -0.358  1.00  0.00           H  
ATOM    262  HA  VAL A  17       6.405   4.329   1.319  1.00  0.00           H  
ATOM    263  HB  VAL A  17       5.259   2.865   2.902  1.00  0.00           H  
ATOM    264 HG11 VAL A  17       3.968   4.556   4.144  1.00  0.00           H  
ATOM    265 HG12 VAL A  17       5.514   5.168   3.549  1.00  0.00           H  
ATOM    266 HG13 VAL A  17       4.017   5.598   2.721  1.00  0.00           H  
ATOM    267 HG21 VAL A  17       2.781   2.813   2.997  1.00  0.00           H  
ATOM    268 HG22 VAL A  17       2.737   3.656   1.449  1.00  0.00           H  
ATOM    269 HG23 VAL A  17       3.443   2.043   1.555  1.00  0.00           H  
ATOM    270  N   CYS A  18       6.278   1.701   0.844  1.00  0.00           N  
ATOM    271  CA  CYS A  18       6.491   0.428   0.195  1.00  0.00           C  
ATOM    272  C   CYS A  18       5.984  -0.702   1.072  1.00  0.00           C  
ATOM    273  O   CYS A  18       6.285  -0.752   2.263  1.00  0.00           O  
ATOM    274  CB  CYS A  18       7.980   0.243  -0.102  1.00  0.00           C  
ATOM    275  SG  CYS A  18       8.397  -1.362  -0.868  1.00  0.00           S  
ATOM    276  H   CYS A  18       6.648   1.851   1.741  1.00  0.00           H  
ATOM    277  HA  CYS A  18       5.941   0.428  -0.733  1.00  0.00           H  
ATOM    278  HB2 CYS A  18       8.286   1.039  -0.780  1.00  0.00           H  
ATOM    279  HB3 CYS A  18       8.534   0.322   0.822  1.00  0.00           H  
ATOM    280  N   GLY A  19       5.190  -1.583   0.489  1.00  0.00           N  
ATOM    281  CA  GLY A  19       4.742  -2.759   1.196  1.00  0.00           C  
ATOM    282  C   GLY A  19       5.821  -3.817   1.202  1.00  0.00           C  
ATOM    283  O   GLY A  19       6.571  -3.922   0.234  1.00  0.00           O  
ATOM    284  H   GLY A  19       4.918  -1.439  -0.447  1.00  0.00           H  
ATOM    285  HA2 GLY A  19       4.498  -2.490   2.224  1.00  0.00           H  
ATOM    286  HA3 GLY A  19       3.864  -3.154   0.710  1.00  0.00           H  
ATOM    287  N   SER A  20       5.874  -4.607   2.272  1.00  0.00           N  
ATOM    288  CA  SER A  20       6.959  -5.563   2.506  1.00  0.00           C  
ATOM    289  C   SER A  20       7.121  -6.581   1.376  1.00  0.00           C  
ATOM    290  O   SER A  20       8.112  -7.300   1.341  1.00  0.00           O  
ATOM    291  CB  SER A  20       6.735  -6.297   3.827  1.00  0.00           C  
ATOM    292  OG  SER A  20       7.811  -7.164   4.131  1.00  0.00           O  
ATOM    293  H   SER A  20       5.166  -4.532   2.947  1.00  0.00           H  
ATOM    294  HA  SER A  20       7.870  -4.995   2.584  1.00  0.00           H  
ATOM    295  HB2 SER A  20       6.636  -5.563   4.627  1.00  0.00           H  
ATOM    296  HB3 SER A  20       5.828  -6.880   3.758  1.00  0.00           H  
ATOM    297  HG  SER A  20       8.235  -7.449   3.308  1.00  0.00           H  
ATOM    298  N   ASP A  21       6.148  -6.659   0.477  1.00  0.00           N  
ATOM    299  CA  ASP A  21       6.263  -7.523  -0.698  1.00  0.00           C  
ATOM    300  C   ASP A  21       7.166  -6.869  -1.750  1.00  0.00           C  
ATOM    301  O   ASP A  21       7.539  -7.479  -2.751  1.00  0.00           O  
ATOM    302  CB  ASP A  21       4.872  -7.802  -1.285  1.00  0.00           C  
ATOM    303  CG  ASP A  21       4.900  -8.813  -2.416  1.00  0.00           C  
ATOM    304  OD1 ASP A  21       5.032 -10.022  -2.130  1.00  0.00           O  
ATOM    305  OD2 ASP A  21       4.781  -8.407  -3.592  1.00  0.00           O  
ATOM    306  H   ASP A  21       5.332  -6.134   0.607  1.00  0.00           H  
ATOM    307  HA  ASP A  21       6.710  -8.456  -0.387  1.00  0.00           H  
ATOM    308  HB2 ASP A  21       4.230  -8.184  -0.491  1.00  0.00           H  
ATOM    309  HB3 ASP A  21       4.457  -6.878  -1.661  1.00  0.00           H  
ATOM    310  HD2 ASP A  21       4.805  -9.102  -4.252  1.00  0.00           H  
ATOM    311  N   GLY A  22       7.529  -5.620  -1.496  1.00  0.00           N  
ATOM    312  CA  GLY A  22       8.321  -4.857  -2.436  1.00  0.00           C  
ATOM    313  C   GLY A  22       7.439  -4.044  -3.353  1.00  0.00           C  
ATOM    314  O   GLY A  22       7.833  -3.704  -4.469  1.00  0.00           O  
ATOM    315  H   GLY A  22       7.252  -5.204  -0.650  1.00  0.00           H  
ATOM    316  HA2 GLY A  22       8.980  -4.186  -1.885  1.00  0.00           H  
ATOM    317  HA3 GLY A  22       8.916  -5.533  -3.029  1.00  0.00           H  
ATOM    318  N   VAL A  23       6.239  -3.734  -2.882  1.00  0.00           N  
ATOM    319  CA  VAL A  23       5.254  -3.068  -3.712  1.00  0.00           C  
ATOM    320  C   VAL A  23       5.099  -1.598  -3.318  1.00  0.00           C  
ATOM    321  O   VAL A  23       5.126  -1.254  -2.139  1.00  0.00           O  
ATOM    322  CB  VAL A  23       3.901  -3.812  -3.637  1.00  0.00           C  
ATOM    323  CG1 VAL A  23       3.484  -4.032  -2.194  1.00  0.00           C  
ATOM    324  CG2 VAL A  23       2.819  -3.075  -4.413  1.00  0.00           C  
ATOM    325  H   VAL A  23       6.010  -3.945  -1.942  1.00  0.00           H  
ATOM    326  HA  VAL A  23       5.603  -3.113  -4.734  1.00  0.00           H  
ATOM    327  HB  VAL A  23       4.035  -4.783  -4.089  1.00  0.00           H  
ATOM    328 HG11 VAL A  23       4.254  -4.583  -1.677  1.00  0.00           H  
ATOM    329 HG12 VAL A  23       3.339  -3.077  -1.711  1.00  0.00           H  
ATOM    330 HG13 VAL A  23       2.560  -4.592  -2.169  1.00  0.00           H  
ATOM    331 HG21 VAL A  23       3.106  -3.006  -5.451  1.00  0.00           H  
ATOM    332 HG22 VAL A  23       1.886  -3.615  -4.331  1.00  0.00           H  
ATOM    333 HG23 VAL A  23       2.697  -2.081  -4.005  1.00  0.00           H  
ATOM    334  N   THR A  24       4.940  -0.738  -4.313  1.00  0.00           N  
ATOM    335  CA  THR A  24       4.793   0.687  -4.082  1.00  0.00           C  
ATOM    336  C   THR A  24       3.353   1.050  -3.755  1.00  0.00           C  
ATOM    337  O   THR A  24       2.435   0.740  -4.513  1.00  0.00           O  
ATOM    338  CB  THR A  24       5.208   1.480  -5.331  1.00  0.00           C  
ATOM    339  OG1 THR A  24       6.586   1.254  -5.627  1.00  0.00           O  
ATOM    340  CG2 THR A  24       4.953   2.964  -5.141  1.00  0.00           C  
ATOM    341  H   THR A  24       4.956  -1.067  -5.232  1.00  0.00           H  
ATOM    342  HA  THR A  24       5.435   0.973  -3.262  1.00  0.00           H  
ATOM    343  HB  THR A  24       4.615   1.139  -6.164  1.00  0.00           H  
ATOM    344  HG1 THR A  24       6.715   0.316  -5.861  1.00  0.00           H  
ATOM    345 HG21 THR A  24       5.513   3.321  -4.288  1.00  0.00           H  
ATOM    346 HG22 THR A  24       3.899   3.129  -4.975  1.00  0.00           H  
ATOM    347 HG23 THR A  24       5.267   3.499  -6.026  1.00  0.00           H  
ATOM    348  N   TYR A  25       3.165   1.700  -2.619  1.00  0.00           N  
ATOM    349  CA  TYR A  25       1.862   2.156  -2.212  1.00  0.00           C  
ATOM    350  C   TYR A  25       1.782   3.678  -2.205  1.00  0.00           C  
ATOM    351  O   TYR A  25       2.690   4.362  -1.724  1.00  0.00           O  
ATOM    352  CB  TYR A  25       1.539   1.583  -0.846  1.00  0.00           C  
ATOM    353  CG  TYR A  25       1.192   0.116  -0.898  1.00  0.00           C  
ATOM    354  CD1 TYR A  25       0.171  -0.335  -1.721  1.00  0.00           C  
ATOM    355  CD2 TYR A  25       1.890  -0.816  -0.151  1.00  0.00           C  
ATOM    356  CE1 TYR A  25      -0.151  -1.672  -1.796  1.00  0.00           C  
ATOM    357  CE2 TYR A  25       1.577  -2.158  -0.220  1.00  0.00           C  
ATOM    358  CZ  TYR A  25       0.554  -2.582  -1.042  1.00  0.00           C  
ATOM    359  OH  TYR A  25       0.245  -3.923  -1.123  1.00  0.00           O  
ATOM    360  H   TYR A  25       3.927   1.868  -2.020  1.00  0.00           H  
ATOM    361  HA  TYR A  25       1.147   1.777  -2.926  1.00  0.00           H  
ATOM    362  HB2 TYR A  25       2.404   1.715  -0.195  1.00  0.00           H  
ATOM    363  HB3 TYR A  25       0.715   2.114  -0.429  1.00  0.00           H  
ATOM    364  HD1 TYR A  25      -0.379   0.384  -2.312  1.00  0.00           H  
ATOM    365  HD2 TYR A  25       2.688  -0.480   0.495  1.00  0.00           H  
ATOM    366  HE1 TYR A  25      -0.953  -1.999  -2.441  1.00  0.00           H  
ATOM    367  HE2 TYR A  25       2.135  -2.870   0.369  1.00  0.00           H  
ATOM    368  HH  TYR A  25      -0.037  -4.252  -0.256  1.00  0.00           H  
ATOM    369  N   SER A  26       0.677   4.187  -2.741  1.00  0.00           N  
ATOM    370  CA  SER A  26       0.477   5.614  -2.953  1.00  0.00           C  
ATOM    371  C   SER A  26       0.313   6.384  -1.636  1.00  0.00           C  
ATOM    372  O   SER A  26       0.654   7.566  -1.558  1.00  0.00           O  
ATOM    373  CB  SER A  26      -0.752   5.807  -3.845  1.00  0.00           C  
ATOM    374  OG  SER A  26      -0.541   5.233  -5.127  1.00  0.00           O  
ATOM    375  H   SER A  26      -0.039   3.568  -3.016  1.00  0.00           H  
ATOM    376  HA  SER A  26       1.343   5.995  -3.470  1.00  0.00           H  
ATOM    377  HB2 SER A  26      -1.609   5.327  -3.377  1.00  0.00           H  
ATOM    378  HB3 SER A  26      -0.956   6.862  -3.961  1.00  0.00           H  
ATOM    379  HG  SER A  26       0.394   5.297  -5.362  1.00  0.00           H  
ATOM    380  N   ASN A  27      -0.213   5.719  -0.611  1.00  0.00           N  
ATOM    381  CA  ASN A  27      -0.402   6.333   0.702  1.00  0.00           C  
ATOM    382  C   ASN A  27      -0.792   5.268   1.728  1.00  0.00           C  
ATOM    383  O   ASN A  27      -1.072   4.127   1.345  1.00  0.00           O  
ATOM    384  CB  ASN A  27      -1.453   7.465   0.654  1.00  0.00           C  
ATOM    385  CG  ASN A  27      -2.791   7.043   0.075  1.00  0.00           C  
ATOM    386  OD1 ASN A  27      -3.192   5.888   0.169  1.00  0.00           O  
ATOM    387  ND2 ASN A  27      -3.502   7.990  -0.511  1.00  0.00           N  
ATOM    388  H   ASN A  27      -0.471   4.783  -0.732  1.00  0.00           H  
ATOM    389  HA  ASN A  27       0.546   6.757   1.002  1.00  0.00           H  
ATOM    390  HB2 ASN A  27      -1.617   7.822   1.670  1.00  0.00           H  
ATOM    391  HB3 ASN A  27      -1.064   8.281   0.054  1.00  0.00           H  
ATOM    392 HD21 ASN A  27      -3.126   8.904  -0.534  1.00  0.00           H  
ATOM    393 HD22 ASN A  27      -4.362   7.746  -0.906  1.00  0.00           H  
ATOM    394  N   PRO A  28      -0.788   5.593   3.037  1.00  0.00           N  
ATOM    395  CA  PRO A  28      -1.206   4.652   4.086  1.00  0.00           C  
ATOM    396  C   PRO A  28      -2.563   4.016   3.794  1.00  0.00           C  
ATOM    397  O   PRO A  28      -2.772   2.828   4.044  1.00  0.00           O  
ATOM    398  CB  PRO A  28      -1.278   5.526   5.338  1.00  0.00           C  
ATOM    399  CG  PRO A  28      -0.302   6.622   5.087  1.00  0.00           C  
ATOM    400  CD  PRO A  28      -0.332   6.879   3.605  1.00  0.00           C  
ATOM    401  HA  PRO A  28      -0.471   3.872   4.227  1.00  0.00           H  
ATOM    402  HB2 PRO A  28      -2.283   5.921   5.487  1.00  0.00           H  
ATOM    403  HB3 PRO A  28      -1.003   4.944   6.204  1.00  0.00           H  
ATOM    404  HG2 PRO A  28      -0.635   7.519   5.609  1.00  0.00           H  
ATOM    405  HG3 PRO A  28       0.685   6.311   5.393  1.00  0.00           H  
ATOM    406  HD2 PRO A  28      -1.022   7.687   3.363  1.00  0.00           H  
ATOM    407  HD3 PRO A  28       0.654   7.128   3.244  1.00  0.00           H  
ATOM    408  N   CYS A  29      -3.470   4.816   3.243  1.00  0.00           N  
ATOM    409  CA  CYS A  29      -4.788   4.342   2.832  1.00  0.00           C  
ATOM    410  C   CYS A  29      -4.658   3.165   1.872  1.00  0.00           C  
ATOM    411  O   CYS A  29      -5.255   2.109   2.078  1.00  0.00           O  
ATOM    412  CB  CYS A  29      -5.553   5.488   2.163  1.00  0.00           C  
ATOM    413  SG  CYS A  29      -7.049   4.986   1.248  1.00  0.00           S  
ATOM    414  H   CYS A  29      -3.242   5.757   3.101  1.00  0.00           H  
ATOM    415  HA  CYS A  29      -5.324   4.025   3.713  1.00  0.00           H  
ATOM    416  HB2 CYS A  29      -5.846   6.189   2.944  1.00  0.00           H  
ATOM    417  HB3 CYS A  29      -4.894   5.981   1.464  1.00  0.00           H  
ATOM    418  N   ASN A  30      -3.846   3.355   0.844  1.00  0.00           N  
ATOM    419  CA  ASN A  30      -3.603   2.334  -0.160  1.00  0.00           C  
ATOM    420  C   ASN A  30      -2.961   1.101   0.468  1.00  0.00           C  
ATOM    421  O   ASN A  30      -3.389  -0.013   0.209  1.00  0.00           O  
ATOM    422  CB  ASN A  30      -2.719   2.927  -1.266  1.00  0.00           C  
ATOM    423  CG  ASN A  30      -2.226   1.928  -2.297  1.00  0.00           C  
ATOM    424  OD1 ASN A  30      -1.199   2.154  -2.931  1.00  0.00           O  
ATOM    425  ND2 ASN A  30      -2.923   0.822  -2.477  1.00  0.00           N  
ATOM    426  H   ASN A  30      -3.387   4.221   0.756  1.00  0.00           H  
ATOM    427  HA  ASN A  30      -4.556   2.053  -0.586  1.00  0.00           H  
ATOM    428  HB2 ASN A  30      -3.295   3.693  -1.785  1.00  0.00           H  
ATOM    429  HB3 ASN A  30      -1.855   3.384  -0.807  1.00  0.00           H  
ATOM    430 HD21 ASN A  30      -3.732   0.678  -1.944  1.00  0.00           H  
ATOM    431 HD22 ASN A  30      -2.598   0.196  -3.141  1.00  0.00           H  
ATOM    432  N   PHE A  31      -1.963   1.306   1.316  1.00  0.00           N  
ATOM    433  CA  PHE A  31      -1.286   0.202   1.977  1.00  0.00           C  
ATOM    434  C   PHE A  31      -2.257  -0.595   2.846  1.00  0.00           C  
ATOM    435  O   PHE A  31      -2.321  -1.815   2.743  1.00  0.00           O  
ATOM    436  CB  PHE A  31      -0.122   0.743   2.828  1.00  0.00           C  
ATOM    437  CG  PHE A  31       0.541  -0.276   3.721  1.00  0.00           C  
ATOM    438  CD1 PHE A  31       1.589  -1.062   3.259  1.00  0.00           C  
ATOM    439  CD2 PHE A  31       0.120  -0.438   5.033  1.00  0.00           C  
ATOM    440  CE1 PHE A  31       2.194  -1.988   4.087  1.00  0.00           C  
ATOM    441  CE2 PHE A  31       0.725  -1.361   5.862  1.00  0.00           C  
ATOM    442  CZ  PHE A  31       1.764  -2.136   5.388  1.00  0.00           C  
ATOM    443  H   PHE A  31      -1.673   2.218   1.494  1.00  0.00           H  
ATOM    444  HA  PHE A  31      -0.888  -0.446   1.212  1.00  0.00           H  
ATOM    445  HB2 PHE A  31       0.633   1.150   2.154  1.00  0.00           H  
ATOM    446  HB3 PHE A  31      -0.494   1.541   3.456  1.00  0.00           H  
ATOM    447  HD1 PHE A  31       1.928  -0.958   2.241  1.00  0.00           H  
ATOM    448  HD2 PHE A  31      -0.693   0.164   5.405  1.00  0.00           H  
ATOM    449  HE1 PHE A  31       3.007  -2.593   3.716  1.00  0.00           H  
ATOM    450  HE2 PHE A  31       0.389  -1.475   6.881  1.00  0.00           H  
ATOM    451  HZ  PHE A  31       2.240  -2.859   6.034  1.00  0.00           H  
ATOM    452  N   SER A  32      -3.029   0.098   3.677  1.00  0.00           N  
ATOM    453  CA  SER A  32      -3.951  -0.566   4.593  1.00  0.00           C  
ATOM    454  C   SER A  32      -5.066  -1.293   3.837  1.00  0.00           C  
ATOM    455  O   SER A  32      -5.299  -2.480   4.059  1.00  0.00           O  
ATOM    456  CB  SER A  32      -4.547   0.445   5.577  1.00  0.00           C  
ATOM    457  OG  SER A  32      -5.268  -0.208   6.608  1.00  0.00           O  
ATOM    458  H   SER A  32      -2.979   1.082   3.679  1.00  0.00           H  
ATOM    459  HA  SER A  32      -3.384  -1.298   5.149  1.00  0.00           H  
ATOM    460  HB2 SER A  32      -3.739   1.025   6.022  1.00  0.00           H  
ATOM    461  HB3 SER A  32      -5.217   1.106   5.047  1.00  0.00           H  
ATOM    462  HG  SER A  32      -6.217  -0.064   6.474  1.00  0.00           H  
ATOM    463  N   ALA A  33      -5.724  -0.581   2.923  1.00  0.00           N  
ATOM    464  CA  ALA A  33      -6.858  -1.136   2.190  1.00  0.00           C  
ATOM    465  C   ALA A  33      -6.422  -2.297   1.309  1.00  0.00           C  
ATOM    466  O   ALA A  33      -7.071  -3.350   1.259  1.00  0.00           O  
ATOM    467  CB  ALA A  33      -7.514  -0.054   1.346  1.00  0.00           C  
ATOM    468  H   ALA A  33      -5.439   0.341   2.737  1.00  0.00           H  
ATOM    469  HA  ALA A  33      -7.583  -1.490   2.908  1.00  0.00           H  
ATOM    470  HB1 ALA A  33      -8.387  -0.459   0.855  1.00  0.00           H  
ATOM    471  HB2 ALA A  33      -7.809   0.770   1.982  1.00  0.00           H  
ATOM    472  HB3 ALA A  33      -6.813   0.296   0.604  1.00  0.00           H  
ATOM    473  N   GLN A  34      -5.302  -2.112   0.635  1.00  0.00           N  
ATOM    474  CA  GLN A  34      -4.767  -3.143  -0.229  1.00  0.00           C  
ATOM    475  C   GLN A  34      -4.368  -4.357   0.590  1.00  0.00           C  
ATOM    476  O   GLN A  34      -4.554  -5.490   0.171  1.00  0.00           O  
ATOM    477  CB  GLN A  34      -3.561  -2.624  -1.003  1.00  0.00           C  
ATOM    478  CG  GLN A  34      -2.947  -3.656  -1.920  1.00  0.00           C  
ATOM    479  CD  GLN A  34      -3.836  -3.983  -3.103  1.00  0.00           C  
ATOM    480  OE1 GLN A  34      -5.049  -3.789  -3.061  1.00  0.00           O  
ATOM    481  NE2 GLN A  34      -3.253  -4.545  -4.141  1.00  0.00           N  
ATOM    482  H   GLN A  34      -4.818  -1.260   0.724  1.00  0.00           H  
ATOM    483  HA  GLN A  34      -5.541  -3.429  -0.926  1.00  0.00           H  
ATOM    484  HB2 GLN A  34      -3.879  -1.773  -1.606  1.00  0.00           H  
ATOM    485  HB3 GLN A  34      -2.805  -2.300  -0.303  1.00  0.00           H  
ATOM    486  HG2 GLN A  34      -1.996  -3.274  -2.292  1.00  0.00           H  
ATOM    487  HG3 GLN A  34      -2.767  -4.560  -1.356  1.00  0.00           H  
ATOM    488 HE21 GLN A  34      -2.296  -4.721  -4.091  1.00  0.00           H  
ATOM    489 HE22 GLN A  34      -3.810  -4.777  -4.917  1.00  0.00           H  
ATOM    490  N   GLN A  35      -3.844  -4.114   1.774  1.00  0.00           N  
ATOM    491  CA  GLN A  35      -3.361  -5.193   2.611  1.00  0.00           C  
ATOM    492  C   GLN A  35      -4.512  -5.994   3.203  1.00  0.00           C  
ATOM    493  O   GLN A  35      -4.485  -7.218   3.187  1.00  0.00           O  
ATOM    494  CB  GLN A  35      -2.447  -4.654   3.707  1.00  0.00           C  
ATOM    495  CG  GLN A  35      -0.991  -5.010   3.479  1.00  0.00           C  
ATOM    496  CD  GLN A  35      -0.466  -4.581   2.138  1.00  0.00           C  
ATOM    497  OE1 GLN A  35      -0.701  -5.224   1.116  1.00  0.00           O  
ATOM    498  NE2 GLN A  35       0.336  -3.554   2.149  1.00  0.00           N  
ATOM    499  H   GLN A  35      -3.783  -3.190   2.095  1.00  0.00           H  
ATOM    500  HA  GLN A  35      -2.782  -5.851   1.979  1.00  0.00           H  
ATOM    501  HB2 GLN A  35      -2.541  -3.568   3.738  1.00  0.00           H  
ATOM    502  HB3 GLN A  35      -2.754  -5.070   4.653  1.00  0.00           H  
ATOM    503  HG2 GLN A  35      -0.394  -4.530   4.254  1.00  0.00           H  
ATOM    504  HG3 GLN A  35      -0.872  -6.070   3.553  1.00  0.00           H  
ATOM    505 HE21 GLN A  35       0.533  -3.134   3.013  1.00  0.00           H  
ATOM    506 HE22 GLN A  35       0.738  -3.283   1.309  1.00  0.00           H  
ATOM    507  N   GLU A  36      -5.533  -5.310   3.698  1.00  0.00           N  
ATOM    508  CA  GLU A  36      -6.675  -6.001   4.284  1.00  0.00           C  
ATOM    509  C   GLU A  36      -7.406  -6.846   3.235  1.00  0.00           C  
ATOM    510  O   GLU A  36      -7.973  -7.892   3.560  1.00  0.00           O  
ATOM    511  CB  GLU A  36      -7.633  -5.012   4.954  1.00  0.00           C  
ATOM    512  CG  GLU A  36      -8.070  -3.878   4.052  1.00  0.00           C  
ATOM    513  CD  GLU A  36      -9.103  -2.978   4.694  1.00  0.00           C  
ATOM    514  OE1 GLU A  36     -10.244  -2.913   4.183  1.00  0.00           O  
ATOM    515  OE2 GLU A  36      -8.785  -2.329   5.709  1.00  0.00           O  
ATOM    516  H   GLU A  36      -5.518  -4.326   3.675  1.00  0.00           H  
ATOM    517  HA  GLU A  36      -6.288  -6.669   5.039  1.00  0.00           H  
ATOM    518  HB2 GLU A  36      -8.521  -5.558   5.274  1.00  0.00           H  
ATOM    519  HB3 GLU A  36      -7.143  -4.587   5.817  1.00  0.00           H  
ATOM    520  HG2 GLU A  36      -7.197  -3.278   3.799  1.00  0.00           H  
ATOM    521  HG3 GLU A  36      -8.487  -4.296   3.150  1.00  0.00           H  
ATOM    522  HE2 GLU A  36      -9.488  -1.780   6.062  1.00  0.00           H  
ATOM    523  N   GLN A  37      -7.387  -6.404   1.978  1.00  0.00           N  
ATOM    524  CA  GLN A  37      -8.012  -7.177   0.905  1.00  0.00           C  
ATOM    525  C   GLN A  37      -7.065  -8.206   0.303  1.00  0.00           C  
ATOM    526  O   GLN A  37      -7.489  -9.295  -0.073  1.00  0.00           O  
ATOM    527  CB  GLN A  37      -8.523  -6.261  -0.208  1.00  0.00           C  
ATOM    528  CG  GLN A  37      -9.969  -5.818  -0.038  1.00  0.00           C  
ATOM    529  CD  GLN A  37     -10.286  -5.329   1.359  1.00  0.00           C  
ATOM    530  OE1 GLN A  37     -10.727  -6.098   2.214  1.00  0.00           O  
ATOM    531  NE2 GLN A  37     -10.056  -4.052   1.600  1.00  0.00           N  
ATOM    532  H   GLN A  37      -6.962  -5.536   1.770  1.00  0.00           H  
ATOM    533  HA  GLN A  37      -8.853  -7.700   1.331  1.00  0.00           H  
ATOM    534  HB2 GLN A  37      -7.894  -5.371  -0.232  1.00  0.00           H  
ATOM    535  HB3 GLN A  37      -8.441  -6.789  -1.152  1.00  0.00           H  
ATOM    536  HG2 GLN A  37     -10.169  -5.010  -0.742  1.00  0.00           H  
ATOM    537  HG3 GLN A  37     -10.614  -6.655  -0.265  1.00  0.00           H  
ATOM    538 HE21 GLN A  37      -9.695  -3.499   0.870  1.00  0.00           H  
ATOM    539 HE22 GLN A  37     -10.245  -3.706   2.502  1.00  0.00           H  
ATOM    540  N   CYS A  38      -5.789  -7.874   0.220  1.00  0.00           N  
ATOM    541  CA  CYS A  38      -4.847  -8.719  -0.496  1.00  0.00           C  
ATOM    542  C   CYS A  38      -3.889  -9.446   0.449  1.00  0.00           C  
ATOM    543  O   CYS A  38      -4.103 -10.611   0.783  1.00  0.00           O  
ATOM    544  CB  CYS A  38      -4.068  -7.889  -1.508  1.00  0.00           C  
ATOM    545  SG  CYS A  38      -5.120  -6.804  -2.527  1.00  0.00           S  
ATOM    546  H   CYS A  38      -5.473  -7.044   0.634  1.00  0.00           H  
ATOM    547  HA  CYS A  38      -5.420  -9.450  -1.037  1.00  0.00           H  
ATOM    548  HB2 CYS A  38      -3.355  -7.271  -0.962  1.00  0.00           H  
ATOM    549  HB3 CYS A  38      -3.540  -8.553  -2.173  1.00  0.00           H  
ATOM    550  N   ASP A  39      -2.851  -8.756   0.899  1.00  0.00           N  
ATOM    551  CA  ASP A  39      -1.787  -9.399   1.673  1.00  0.00           C  
ATOM    552  C   ASP A  39      -1.569  -8.672   2.995  1.00  0.00           C  
ATOM    553  O   ASP A  39      -0.666  -7.848   3.120  1.00  0.00           O  
ATOM    554  CB  ASP A  39      -0.487  -9.425   0.866  1.00  0.00           C  
ATOM    555  CG  ASP A  39       0.589 -10.297   1.493  1.00  0.00           C  
ATOM    556  OD1 ASP A  39       1.615 -10.544   0.822  1.00  0.00           O  
ATOM    557  OD2 ASP A  39       0.420 -10.750   2.647  1.00  0.00           O  
ATOM    558  H   ASP A  39      -2.804  -7.791   0.726  1.00  0.00           H  
ATOM    559  HA  ASP A  39      -2.095 -10.416   1.879  1.00  0.00           H  
ATOM    560  HB2 ASP A  39      -0.706  -9.806  -0.132  1.00  0.00           H  
ATOM    561  HB3 ASP A  39      -0.107  -8.418   0.785  1.00  0.00           H  
ATOM    562  HD2 ASP A  39       1.143 -11.293   2.969  1.00  0.00           H  
ATOM    563  N   PRO A  40      -2.378  -9.006   4.008  1.00  0.00           N  
ATOM    564  CA  PRO A  40      -2.428  -8.272   5.281  1.00  0.00           C  
ATOM    565  C   PRO A  40      -1.166  -8.402   6.125  1.00  0.00           C  
ATOM    566  O   PRO A  40      -0.988  -7.672   7.101  1.00  0.00           O  
ATOM    567  CB  PRO A  40      -3.609  -8.913   6.013  1.00  0.00           C  
ATOM    568  CG  PRO A  40      -3.719 -10.280   5.435  1.00  0.00           C  
ATOM    569  CD  PRO A  40      -3.315 -10.147   3.995  1.00  0.00           C  
ATOM    570  HA  PRO A  40      -2.636  -7.226   5.117  1.00  0.00           H  
ATOM    571  HB2 PRO A  40      -3.431  -8.957   7.088  1.00  0.00           H  
ATOM    572  HB3 PRO A  40      -4.504  -8.336   5.834  1.00  0.00           H  
ATOM    573  HG2 PRO A  40      -3.018 -10.940   5.944  1.00  0.00           H  
ATOM    574  HG3 PRO A  40      -4.739 -10.628   5.506  1.00  0.00           H  
ATOM    575  HD2 PRO A  40      -2.834 -11.058   3.639  1.00  0.00           H  
ATOM    576  HD3 PRO A  40      -4.175  -9.930   3.380  1.00  0.00           H  
ATOM    577  N   ASN A  41      -0.297  -9.334   5.769  1.00  0.00           N  
ATOM    578  CA  ASN A  41       0.812  -9.685   6.644  1.00  0.00           C  
ATOM    579  C   ASN A  41       2.125  -9.023   6.241  1.00  0.00           C  
ATOM    580  O   ASN A  41       3.182  -9.391   6.753  1.00  0.00           O  
ATOM    581  CB  ASN A  41       0.989 -11.202   6.698  1.00  0.00           C  
ATOM    582  CG  ASN A  41      -0.243 -11.909   7.222  1.00  0.00           C  
ATOM    583  OD1 ASN A  41      -1.121 -12.304   6.454  1.00  0.00           O  
ATOM    584  ND2 ASN A  41      -0.321 -12.068   8.532  1.00  0.00           N  
ATOM    585  H   ASN A  41      -0.397  -9.785   4.902  1.00  0.00           H  
ATOM    586  HA  ASN A  41       0.555  -9.342   7.634  1.00  0.00           H  
ATOM    587  HB2 ASN A  41       1.203 -11.565   5.693  1.00  0.00           H  
ATOM    588  HB3 ASN A  41       1.820 -11.438   7.346  1.00  0.00           H  
ATOM    589 HD21 ASN A  41       0.411 -11.727   9.087  1.00  0.00           H  
ATOM    590 HD22 ASN A  41      -1.108 -12.533   8.901  1.00  0.00           H  
ATOM    591  N   ILE A  42       2.082  -8.054   5.337  1.00  0.00           N  
ATOM    592  CA  ILE A  42       3.294  -7.309   5.020  1.00  0.00           C  
ATOM    593  C   ILE A  42       3.333  -6.006   5.800  1.00  0.00           C  
ATOM    594  O   ILE A  42       2.297  -5.438   6.143  1.00  0.00           O  
ATOM    595  CB  ILE A  42       3.465  -6.998   3.515  1.00  0.00           C  
ATOM    596  CG1 ILE A  42       2.520  -5.895   3.063  1.00  0.00           C  
ATOM    597  CG2 ILE A  42       3.257  -8.244   2.679  1.00  0.00           C  
ATOM    598  CD1 ILE A  42       2.655  -5.550   1.597  1.00  0.00           C  
ATOM    599  H   ILE A  42       1.236  -7.834   4.889  1.00  0.00           H  
ATOM    600  HA  ILE A  42       4.132  -7.913   5.331  1.00  0.00           H  
ATOM    601  HB  ILE A  42       4.481  -6.666   3.360  1.00  0.00           H  
ATOM    602 HG12 ILE A  42       1.496  -6.222   3.249  1.00  0.00           H  
ATOM    603 HG13 ILE A  42       2.721  -5.001   3.636  1.00  0.00           H  
ATOM    604 HG21 ILE A  42       2.277  -8.649   2.882  1.00  0.00           H  
ATOM    605 HG22 ILE A  42       3.331  -7.986   1.635  1.00  0.00           H  
ATOM    606 HG23 ILE A  42       4.011  -8.974   2.927  1.00  0.00           H  
ATOM    607 HD11 ILE A  42       2.490  -6.433   1.002  1.00  0.00           H  
ATOM    608 HD12 ILE A  42       1.920  -4.798   1.340  1.00  0.00           H  
ATOM    609 HD13 ILE A  42       3.646  -5.165   1.407  1.00  0.00           H  
ATOM    610  N   THR A  43       4.534  -5.547   6.075  1.00  0.00           N  
ATOM    611  CA  THR A  43       4.740  -4.319   6.822  1.00  0.00           C  
ATOM    612  C   THR A  43       5.235  -3.233   5.880  1.00  0.00           C  
ATOM    613  O   THR A  43       5.585  -3.525   4.740  1.00  0.00           O  
ATOM    614  CB  THR A  43       5.786  -4.532   7.926  1.00  0.00           C  
ATOM    615  OG1 THR A  43       5.973  -5.938   8.153  1.00  0.00           O  
ATOM    616  CG2 THR A  43       5.353  -3.858   9.218  1.00  0.00           C  
ATOM    617  H   THR A  43       5.317  -6.053   5.770  1.00  0.00           H  
ATOM    618  HA  THR A  43       3.805  -4.018   7.270  1.00  0.00           H  
ATOM    619  HB  THR A  43       6.720  -4.098   7.604  1.00  0.00           H  
ATOM    620  HG1 THR A  43       5.410  -6.227   8.894  1.00  0.00           H  
ATOM    621 HG21 THR A  43       4.435  -4.305   9.566  1.00  0.00           H  
ATOM    622 HG22 THR A  43       5.199  -2.804   9.044  1.00  0.00           H  
ATOM    623 HG23 THR A  43       6.121  -3.990   9.967  1.00  0.00           H  
ATOM    624  N   ILE A  44       5.241  -1.986   6.324  1.00  0.00           N  
ATOM    625  CA  ILE A  44       5.827  -0.931   5.520  1.00  0.00           C  
ATOM    626  C   ILE A  44       7.338  -1.113   5.495  1.00  0.00           C  
ATOM    627  O   ILE A  44       7.998  -1.086   6.536  1.00  0.00           O  
ATOM    628  CB  ILE A  44       5.480   0.477   6.054  1.00  0.00           C  
ATOM    629  CG1 ILE A  44       3.962   0.685   6.057  1.00  0.00           C  
ATOM    630  CG2 ILE A  44       6.164   1.551   5.215  1.00  0.00           C  
ATOM    631  CD1 ILE A  44       3.530   2.031   6.602  1.00  0.00           C  
ATOM    632  H   ILE A  44       4.855  -1.774   7.205  1.00  0.00           H  
ATOM    633  HA  ILE A  44       5.442  -1.026   4.513  1.00  0.00           H  
ATOM    634  HB  ILE A  44       5.848   0.555   7.067  1.00  0.00           H  
ATOM    635 HG12 ILE A  44       3.603   0.598   5.032  1.00  0.00           H  
ATOM    636 HG13 ILE A  44       3.502  -0.083   6.664  1.00  0.00           H  
ATOM    637 HG21 ILE A  44       5.836   1.473   4.190  1.00  0.00           H  
ATOM    638 HG22 ILE A  44       5.907   2.527   5.602  1.00  0.00           H  
ATOM    639 HG23 ILE A  44       7.234   1.418   5.262  1.00  0.00           H  
ATOM    640 HD11 ILE A  44       3.881   2.138   7.617  1.00  0.00           H  
ATOM    641 HD12 ILE A  44       3.950   2.816   5.990  1.00  0.00           H  
ATOM    642 HD13 ILE A  44       2.454   2.098   6.583  1.00  0.00           H  
ATOM    643  N   ALA A  45       7.869  -1.314   4.299  1.00  0.00           N  
ATOM    644  CA  ALA A  45       9.286  -1.576   4.120  1.00  0.00           C  
ATOM    645  C   ALA A  45      10.090  -0.303   4.314  1.00  0.00           C  
ATOM    646  O   ALA A  45      11.045  -0.272   5.091  1.00  0.00           O  
ATOM    647  CB  ALA A  45       9.546  -2.176   2.745  1.00  0.00           C  
ATOM    648  H   ALA A  45       7.284  -1.279   3.508  1.00  0.00           H  
ATOM    649  HA  ALA A  45       9.586  -2.296   4.864  1.00  0.00           H  
ATOM    650  HB1 ALA A  45       8.979  -3.088   2.637  1.00  0.00           H  
ATOM    651  HB2 ALA A  45       9.245  -1.471   1.981  1.00  0.00           H  
ATOM    652  HB3 ALA A  45      10.600  -2.391   2.642  1.00  0.00           H  
ATOM    653  N   HIS A  46       9.691   0.751   3.622  1.00  0.00           N  
ATOM    654  CA  HIS A  46      10.359   2.031   3.747  1.00  0.00           C  
ATOM    655  C   HIS A  46       9.460   3.143   3.248  1.00  0.00           C  
ATOM    656  O   HIS A  46       8.522   2.901   2.484  1.00  0.00           O  
ATOM    657  CB  HIS A  46      11.691   2.047   2.983  1.00  0.00           C  
ATOM    658  CG  HIS A  46      11.562   1.896   1.497  1.00  0.00           C  
ATOM    659  ND1 HIS A  46      11.327   2.955   0.648  1.00  0.00           N  
ATOM    660  CD2 HIS A  46      11.651   0.802   0.712  1.00  0.00           C  
ATOM    661  CE1 HIS A  46      11.281   2.517  -0.594  1.00  0.00           C  
ATOM    662  NE2 HIS A  46      11.477   1.212  -0.585  1.00  0.00           N  
ATOM    663  H   HIS A  46       8.920   0.671   3.024  1.00  0.00           H  
ATOM    664  HA  HIS A  46      10.557   2.194   4.792  1.00  0.00           H  
ATOM    665  HB2 HIS A  46      12.194   2.991   3.190  1.00  0.00           H  
ATOM    666  HB3 HIS A  46      12.309   1.236   3.342  1.00  0.00           H  
ATOM    667  HD1 HIS A  46      11.210   3.898   0.918  1.00  0.00           H  
ATOM    668  HD2 HIS A  46      11.823  -0.212   1.045  1.00  0.00           H  
ATOM    669  HE1 HIS A  46      11.106   3.124  -1.469  1.00  0.00           H  
ATOM    670  HE2 HIS A  46      11.741   0.683  -1.375  1.00  0.00           H  
ATOM    671  N   MET A  47       9.744   4.351   3.700  1.00  0.00           N  
ATOM    672  CA  MET A  47       9.039   5.532   3.239  1.00  0.00           C  
ATOM    673  C   MET A  47       9.457   5.831   1.804  1.00  0.00           C  
ATOM    674  O   MET A  47      10.607   5.589   1.425  1.00  0.00           O  
ATOM    675  CB  MET A  47       9.354   6.722   4.152  1.00  0.00           C  
ATOM    676  CG  MET A  47       8.532   7.970   3.856  1.00  0.00           C  
ATOM    677  SD  MET A  47       6.771   7.736   4.170  1.00  0.00           S  
ATOM    678  CE  MET A  47       6.132   9.348   3.719  1.00  0.00           C  
ATOM    679  H   MET A  47      10.454   4.450   4.374  1.00  0.00           H  
ATOM    680  HA  MET A  47       7.980   5.327   3.266  1.00  0.00           H  
ATOM    681  HB2 MET A  47       9.161   6.422   5.182  1.00  0.00           H  
ATOM    682  HB3 MET A  47      10.399   6.973   4.044  1.00  0.00           H  
ATOM    683  HG2 MET A  47       8.896   8.787   4.480  1.00  0.00           H  
ATOM    684  HG3 MET A  47       8.666   8.237   2.817  1.00  0.00           H  
ATOM    685  HE1 MET A  47       6.376   9.557   2.687  1.00  0.00           H  
ATOM    686  HE2 MET A  47       5.059   9.358   3.843  1.00  0.00           H  
ATOM    687  HE3 MET A  47       6.574  10.103   4.353  1.00  0.00           H  
ATOM    688  N   GLY A  48       8.526   6.325   1.008  1.00  0.00           N  
ATOM    689  CA  GLY A  48       8.809   6.594  -0.384  1.00  0.00           C  
ATOM    690  C   GLY A  48       8.391   5.442  -1.270  1.00  0.00           C  
ATOM    691  O   GLY A  48       8.320   4.299  -0.814  1.00  0.00           O  
ATOM    692  H   GLY A  48       7.623   6.497   1.365  1.00  0.00           H  
ATOM    693  HA2 GLY A  48       8.268   7.490  -0.688  1.00  0.00           H  
ATOM    694  HA3 GLY A  48       9.868   6.760  -0.500  1.00  0.00           H  
ATOM    695  N   GLU A  49       8.106   5.735  -2.530  1.00  0.00           N  
ATOM    696  CA  GLU A  49       7.694   4.706  -3.475  1.00  0.00           C  
ATOM    697  C   GLU A  49       8.807   3.675  -3.671  1.00  0.00           C  
ATOM    698  O   GLU A  49       9.991   3.997  -3.566  1.00  0.00           O  
ATOM    699  CB  GLU A  49       7.288   5.332  -4.813  1.00  0.00           C  
ATOM    700  CG  GLU A  49       6.055   6.220  -4.721  1.00  0.00           C  
ATOM    701  CD  GLU A  49       5.483   6.568  -6.081  1.00  0.00           C  
ATOM    702  OE1 GLU A  49       4.608   5.825  -6.571  1.00  0.00           O  
ATOM    703  OE2 GLU A  49       5.909   7.583  -6.670  1.00  0.00           O  
ATOM    704  H   GLU A  49       8.175   6.667  -2.833  1.00  0.00           H  
ATOM    705  HA  GLU A  49       6.836   4.204  -3.053  1.00  0.00           H  
ATOM    706  HB2 GLU A  49       8.119   5.935  -5.177  1.00  0.00           H  
ATOM    707  HB3 GLU A  49       7.084   4.543  -5.520  1.00  0.00           H  
ATOM    708  HG2 GLU A  49       5.291   5.699  -4.143  1.00  0.00           H  
ATOM    709  HG3 GLU A  49       6.323   7.135  -4.215  1.00  0.00           H  
ATOM    710  HE2 GLU A  49       5.503   7.740  -7.526  1.00  0.00           H  
ATOM    711  N   CYS A  50       8.420   2.438  -3.948  1.00  0.00           N  
ATOM    712  CA  CYS A  50       9.368   1.339  -4.028  1.00  0.00           C  
ATOM    713  C   CYS A  50       9.878   1.165  -5.455  1.00  0.00           C  
ATOM    714  O   CYS A  50       9.429   0.227  -6.145  1.00  0.00           O  
ATOM    715  CB  CYS A  50       8.709   0.047  -3.540  1.00  0.00           C  
ATOM    716  SG  CYS A  50       9.712  -0.892  -2.342  1.00  0.00           S  
ATOM    717  H   CYS A  50       7.474   2.259  -4.127  1.00  0.00           H  
ATOM    718  HA  CYS A  50      10.197   1.570  -3.387  1.00  0.00           H  
ATOM    719  HB2 CYS A  50       7.764   0.313  -3.066  1.00  0.00           H  
ATOM    720  HB3 CYS A  50       8.519  -0.595  -4.387  1.00  0.00           H  
TER     721      CYS A  50                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1     -13.062  -7.678  -1.496  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -11.724  -7.881  -2.093  1.00  0.00           C  
ATOM      3  C   ALA A   1     -10.919  -8.863  -1.258  1.00  0.00           C  
ATOM      4  O   ALA A   1     -10.810  -8.707  -0.043  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -10.976  -6.563  -2.210  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -13.602  -8.573  -1.528  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -13.590  -6.948  -2.015  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -12.970  -7.385  -0.500  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -11.851  -8.286  -3.088  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -10.755  -6.188  -1.221  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -10.052  -6.721  -2.751  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -11.585  -5.846  -2.739  1.00  0.00           H  
ATOM     13  N   GLU A   2     -10.378  -9.878  -1.909  1.00  0.00           N  
ATOM     14  CA  GLU A   2      -9.517 -10.845  -1.239  1.00  0.00           C  
ATOM     15  C   GLU A   2      -8.254 -11.071  -2.057  1.00  0.00           C  
ATOM     16  O   GLU A   2      -7.172 -11.271  -1.502  1.00  0.00           O  
ATOM     17  CB  GLU A   2     -10.248 -12.175  -0.986  1.00  0.00           C  
ATOM     18  CG  GLU A   2     -10.666 -12.933  -2.240  1.00  0.00           C  
ATOM     19  CD  GLU A   2     -11.652 -12.168  -3.092  1.00  0.00           C  
ATOM     20  OE1 GLU A   2     -11.226 -11.567  -4.098  1.00  0.00           O  
ATOM     21  OE2 GLU A   2     -12.847 -12.136  -2.742  1.00  0.00           O  
ATOM     22  H   GLU A   2     -10.567  -9.989  -2.867  1.00  0.00           H  
ATOM     23  HA  GLU A   2      -9.236 -10.418  -0.288  1.00  0.00           H  
ATOM     24  HB2 GLU A   2      -9.584 -12.819  -0.409  1.00  0.00           H  
ATOM     25  HB3 GLU A   2     -11.138 -11.974  -0.408  1.00  0.00           H  
ATOM     26  HG2 GLU A   2      -9.776 -13.139  -2.836  1.00  0.00           H  
ATOM     27  HG3 GLU A   2     -11.121 -13.867  -1.942  1.00  0.00           H  
ATOM     28  HE2 GLU A   2     -13.413 -11.625  -3.325  1.00  0.00           H  
ATOM     29  N   ASP A   3      -8.395 -11.046  -3.379  1.00  0.00           N  
ATOM     30  CA  ASP A   3      -7.243 -11.130  -4.262  1.00  0.00           C  
ATOM     31  C   ASP A   3      -7.110  -9.854  -5.081  1.00  0.00           C  
ATOM     32  O   ASP A   3      -7.979  -9.525  -5.892  1.00  0.00           O  
ATOM     33  CB  ASP A   3      -7.365 -12.340  -5.196  1.00  0.00           C  
ATOM     34  CG  ASP A   3      -6.174 -12.481  -6.128  1.00  0.00           C  
ATOM     35  OD1 ASP A   3      -5.126 -13.005  -5.692  1.00  0.00           O  
ATOM     36  OD2 ASP A   3      -6.277 -12.075  -7.305  1.00  0.00           O  
ATOM     37  H   ASP A   3      -9.295 -10.982  -3.770  1.00  0.00           H  
ATOM     38  HA  ASP A   3      -6.362 -11.247  -3.648  1.00  0.00           H  
ATOM     39  HB2 ASP A   3      -7.445 -13.243  -4.590  1.00  0.00           H  
ATOM     40  HB3 ASP A   3      -8.257 -12.233  -5.796  1.00  0.00           H  
ATOM     41  HD2 ASP A   3      -5.487 -12.197  -7.836  1.00  0.00           H  
ATOM     42  N   CYS A   4      -6.039  -9.124  -4.834  1.00  0.00           N  
ATOM     43  CA  CYS A   4      -5.684  -7.972  -5.637  1.00  0.00           C  
ATOM     44  C   CYS A   4      -4.177  -7.805  -5.583  1.00  0.00           C  
ATOM     45  O   CYS A   4      -3.566  -7.988  -4.532  1.00  0.00           O  
ATOM     46  CB  CYS A   4      -6.403  -6.704  -5.154  1.00  0.00           C  
ATOM     47  SG  CYS A   4      -5.824  -6.051  -3.552  1.00  0.00           S  
ATOM     48  H   CYS A   4      -5.461  -9.368  -4.083  1.00  0.00           H  
ATOM     49  HA  CYS A   4      -5.974  -8.179  -6.658  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      -6.257  -5.934  -5.911  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      -7.460  -6.917  -5.060  1.00  0.00           H  
ATOM     52  N   VAL A   5      -3.578  -7.469  -6.704  1.00  0.00           N  
ATOM     53  CA  VAL A   5      -2.131  -7.458  -6.795  1.00  0.00           C  
ATOM     54  C   VAL A   5      -1.622  -6.139  -7.357  1.00  0.00           C  
ATOM     55  O   VAL A   5      -2.147  -5.614  -8.344  1.00  0.00           O  
ATOM     56  CB  VAL A   5      -1.614  -8.641  -7.641  1.00  0.00           C  
ATOM     57  CG1 VAL A   5      -2.180  -8.582  -9.047  1.00  0.00           C  
ATOM     58  CG2 VAL A   5      -0.092  -8.670  -7.664  1.00  0.00           C  
ATOM     59  H   VAL A   5      -4.120  -7.196  -7.478  1.00  0.00           H  
ATOM     60  HA  VAL A   5      -1.743  -7.573  -5.794  1.00  0.00           H  
ATOM     61  HB  VAL A   5      -1.959  -9.558  -7.181  1.00  0.00           H  
ATOM     62 HG11 VAL A   5      -1.830  -9.432  -9.613  1.00  0.00           H  
ATOM     63 HG12 VAL A   5      -3.260  -8.601  -8.999  1.00  0.00           H  
ATOM     64 HG13 VAL A   5      -1.856  -7.670  -9.525  1.00  0.00           H  
ATOM     65 HG21 VAL A   5       0.278  -7.760  -8.112  1.00  0.00           H  
ATOM     66 HG22 VAL A   5       0.281  -8.752  -6.654  1.00  0.00           H  
ATOM     67 HG23 VAL A   5       0.244  -9.519  -8.242  1.00  0.00           H  
ATOM     68  N   GLY A   6      -0.629  -5.586  -6.689  1.00  0.00           N  
ATOM     69  CA  GLY A   6      -0.015  -4.365  -7.142  1.00  0.00           C  
ATOM     70  C   GLY A   6      -0.372  -3.232  -6.225  1.00  0.00           C  
ATOM     71  O   GLY A   6      -0.043  -3.265  -5.041  1.00  0.00           O  
ATOM     72  H   GLY A   6      -0.334  -5.993  -5.845  1.00  0.00           H  
ATOM     73  HA2 GLY A   6       1.068  -4.490  -7.156  1.00  0.00           H  
ATOM     74  HA3 GLY A   6      -0.361  -4.138  -8.138  1.00  0.00           H  
ATOM     75  N   ARG A   7      -1.049  -2.236  -6.752  1.00  0.00           N  
ATOM     76  CA  ARG A   7      -1.594  -1.192  -5.917  1.00  0.00           C  
ATOM     77  C   ARG A   7      -3.052  -0.941  -6.265  1.00  0.00           C  
ATOM     78  O   ARG A   7      -3.422  -0.871  -7.438  1.00  0.00           O  
ATOM     79  CB  ARG A   7      -0.775   0.096  -6.026  1.00  0.00           C  
ATOM     80  CG  ARG A   7      -0.821   0.760  -7.392  1.00  0.00           C  
ATOM     81  CD  ARG A   7       0.036   2.012  -7.407  1.00  0.00           C  
ATOM     82  NE  ARG A   7      -0.052   2.738  -8.671  1.00  0.00           N  
ATOM     83  CZ  ARG A   7       0.947   3.463  -9.172  1.00  0.00           C  
ATOM     84  NH1 ARG A   7       2.142   3.428  -8.597  1.00  0.00           N  
ATOM     85  NH2 ARG A   7       0.768   4.186 -10.273  1.00  0.00           N  
ATOM     86  H   ARG A   7      -1.187  -2.201  -7.724  1.00  0.00           H  
ATOM     87  HA  ARG A   7      -1.547  -1.543  -4.894  1.00  0.00           H  
ATOM     88  HB2 ARG A   7      -1.159   0.804  -5.292  1.00  0.00           H  
ATOM     89  HB3 ARG A   7       0.256  -0.129  -5.798  1.00  0.00           H  
ATOM     90  HG2 ARG A   7      -0.451   0.062  -8.142  1.00  0.00           H  
ATOM     91  HG3 ARG A   7      -1.844   1.027  -7.618  1.00  0.00           H  
ATOM     92  HD2 ARG A   7      -0.290   2.670  -6.602  1.00  0.00           H  
ATOM     93  HD3 ARG A   7       1.062   1.727  -7.238  1.00  0.00           H  
ATOM     94  HE  ARG A   7      -0.914   2.707  -9.154  1.00  0.00           H  
ATOM     95 HH11 ARG A   7       2.298   2.853  -7.789  1.00  0.00           H  
ATOM     96 HH12 ARG A   7       2.901   3.975  -8.977  1.00  0.00           H  
ATOM     97 HH21 ARG A   7      -0.124   4.194 -10.737  1.00  0.00           H  
ATOM     98 HH22 ARG A   7       1.521   4.729 -10.643  1.00  0.00           H  
ATOM     99  N   LYS A   8      -3.881  -0.841  -5.244  1.00  0.00           N  
ATOM    100  CA  LYS A   8      -5.254  -0.415  -5.431  1.00  0.00           C  
ATOM    101  C   LYS A   8      -5.355   1.056  -5.072  1.00  0.00           C  
ATOM    102  O   LYS A   8      -5.029   1.457  -3.958  1.00  0.00           O  
ATOM    103  CB  LYS A   8      -6.220  -1.256  -4.591  1.00  0.00           C  
ATOM    104  CG  LYS A   8      -6.469  -2.640  -5.171  1.00  0.00           C  
ATOM    105  CD  LYS A   8      -6.911  -2.559  -6.625  1.00  0.00           C  
ATOM    106  CE  LYS A   8      -7.242  -3.930  -7.190  1.00  0.00           C  
ATOM    107  NZ  LYS A   8      -7.483  -3.889  -8.656  1.00  0.00           N  
ATOM    108  H   LYS A   8      -3.565  -1.077  -4.343  1.00  0.00           H  
ATOM    109  HA  LYS A   8      -5.494  -0.538  -6.478  1.00  0.00           H  
ATOM    110  HB2 LYS A   8      -5.798  -1.369  -3.591  1.00  0.00           H  
ATOM    111  HB3 LYS A   8      -7.166  -0.739  -4.523  1.00  0.00           H  
ATOM    112  HG2 LYS A   8      -5.548  -3.222  -5.111  1.00  0.00           H  
ATOM    113  HG3 LYS A   8      -7.242  -3.129  -4.595  1.00  0.00           H  
ATOM    114  HD2 LYS A   8      -7.797  -1.927  -6.691  1.00  0.00           H  
ATOM    115  HD3 LYS A   8      -6.112  -2.121  -7.208  1.00  0.00           H  
ATOM    116  HE2 LYS A   8      -6.411  -4.606  -6.988  1.00  0.00           H  
ATOM    117  HE3 LYS A   8      -8.130  -4.300  -6.698  1.00  0.00           H  
ATOM    118  HZ1 LYS A   8      -8.162  -3.137  -8.893  1.00  0.00           H  
ATOM    119  HZ2 LYS A   8      -7.867  -4.804  -8.983  1.00  0.00           H  
ATOM    120  HZ3 LYS A   8      -6.589  -3.702  -9.165  1.00  0.00           H  
ATOM    121  N   ALA A   9      -5.825   1.850  -6.018  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -5.640   3.289  -5.959  1.00  0.00           C  
ATOM    123  C   ALA A   9      -6.561   3.970  -4.952  1.00  0.00           C  
ATOM    124  O   ALA A   9      -7.789   3.889  -5.034  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -5.835   3.891  -7.344  1.00  0.00           C  
ATOM    126  H   ALA A   9      -6.310   1.458  -6.774  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -4.617   3.474  -5.668  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -6.857   3.750  -7.656  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -5.611   4.948  -7.313  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -5.175   3.404  -8.044  1.00  0.00           H  
ATOM    131  N   CYS A  10      -5.931   4.632  -3.997  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -6.605   5.547  -3.094  1.00  0.00           C  
ATOM    133  C   CYS A  10      -5.831   6.858  -3.122  1.00  0.00           C  
ATOM    134  O   CYS A  10      -4.613   6.843  -3.286  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -6.636   4.959  -1.674  1.00  0.00           C  
ATOM    136  SG  CYS A  10      -7.361   6.054  -0.402  1.00  0.00           S  
ATOM    137  H   CYS A  10      -4.965   4.504  -3.898  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -7.614   5.709  -3.450  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -7.221   4.040  -1.709  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -5.625   4.730  -1.370  1.00  0.00           H  
ATOM    141  N   THR A  11      -6.504   7.986  -2.966  1.00  0.00           N  
ATOM    142  CA  THR A  11      -5.838   9.271  -3.090  1.00  0.00           C  
ATOM    143  C   THR A  11      -6.505  10.329  -2.214  1.00  0.00           C  
ATOM    144  O   THR A  11      -7.034  11.326  -2.700  1.00  0.00           O  
ATOM    145  CB  THR A  11      -5.812   9.745  -4.562  1.00  0.00           C  
ATOM    146  OG1 THR A  11      -5.395   8.670  -5.416  1.00  0.00           O  
ATOM    147  CG2 THR A  11      -4.860  10.916  -4.741  1.00  0.00           C  
ATOM    148  H   THR A  11      -7.469   7.959  -2.778  1.00  0.00           H  
ATOM    149  HA  THR A  11      -4.816   9.145  -2.761  1.00  0.00           H  
ATOM    150  HB  THR A  11      -6.808  10.057  -4.842  1.00  0.00           H  
ATOM    151  HG1 THR A  11      -4.912   8.019  -4.896  1.00  0.00           H  
ATOM    152 HG21 THR A  11      -4.804  11.175  -5.787  1.00  0.00           H  
ATOM    153 HG22 THR A  11      -3.880  10.639  -4.385  1.00  0.00           H  
ATOM    154 HG23 THR A  11      -5.224  11.761  -4.178  1.00  0.00           H  
ATOM    155  N   ARG A  12      -6.487  10.092  -0.914  1.00  0.00           N  
ATOM    156  CA  ARG A  12      -6.989  11.066   0.046  1.00  0.00           C  
ATOM    157  C   ARG A  12      -5.853  11.970   0.501  1.00  0.00           C  
ATOM    158  O   ARG A  12      -6.071  13.019   1.107  1.00  0.00           O  
ATOM    159  CB  ARG A  12      -7.588  10.345   1.251  1.00  0.00           C  
ATOM    160  CG  ARG A  12      -6.563   9.559   2.058  1.00  0.00           C  
ATOM    161  CD  ARG A  12      -7.213   8.830   3.220  1.00  0.00           C  
ATOM    162  NE  ARG A  12      -8.095   7.755   2.770  1.00  0.00           N  
ATOM    163  CZ  ARG A  12      -9.329   7.566   3.230  1.00  0.00           C  
ATOM    164  NH1 ARG A  12      -9.873   8.446   4.061  1.00  0.00           N  
ATOM    165  NH2 ARG A  12     -10.031   6.515   2.829  1.00  0.00           N  
ATOM    166  H   ARG A  12      -6.139   9.236  -0.588  1.00  0.00           H  
ATOM    167  HA  ARG A  12      -7.752  11.661  -0.435  1.00  0.00           H  
ATOM    168  HB2 ARG A  12      -8.044  11.087   1.905  1.00  0.00           H  
ATOM    169  HB3 ARG A  12      -8.345   9.658   0.906  1.00  0.00           H  
ATOM    170  HG2 ARG A  12      -6.083   8.829   1.405  1.00  0.00           H  
ATOM    171  HG3 ARG A  12      -5.819  10.244   2.441  1.00  0.00           H  
ATOM    172  HD2 ARG A  12      -6.433   8.404   3.852  1.00  0.00           H  
ATOM    173  HD3 ARG A  12      -7.789   9.539   3.796  1.00  0.00           H  
ATOM    174  HE  ARG A  12      -7.737   7.120   2.108  1.00  0.00           H  
ATOM    175 HH11 ARG A  12      -9.358   9.265   4.344  1.00  0.00           H  
ATOM    176 HH12 ARG A  12     -10.805   8.298   4.419  1.00  0.00           H  
ATOM    177 HH21 ARG A  12      -9.636   5.860   2.180  1.00  0.00           H  
ATOM    178 HH22 ARG A  12     -10.967   6.373   3.163  1.00  0.00           H  
ATOM    179  N   GLU A  13      -4.641  11.541   0.181  1.00  0.00           N  
ATOM    180  CA  GLU A  13      -3.419  12.175   0.642  1.00  0.00           C  
ATOM    181  C   GLU A  13      -2.254  11.494  -0.060  1.00  0.00           C  
ATOM    182  O   GLU A  13      -2.409  10.364  -0.526  1.00  0.00           O  
ATOM    183  CB  GLU A  13      -3.306  12.015   2.165  1.00  0.00           C  
ATOM    184  CG  GLU A  13      -2.107  12.701   2.796  1.00  0.00           C  
ATOM    185  CD  GLU A  13      -2.118  12.576   4.304  1.00  0.00           C  
ATOM    186  OE1 GLU A  13      -2.702  13.455   4.967  1.00  0.00           O  
ATOM    187  OE2 GLU A  13      -1.571  11.583   4.834  1.00  0.00           O  
ATOM    188  H   GLU A  13      -4.563  10.756  -0.398  1.00  0.00           H  
ATOM    189  HA  GLU A  13      -3.446  13.223   0.380  1.00  0.00           H  
ATOM    190  HB2 GLU A  13      -4.208  12.431   2.615  1.00  0.00           H  
ATOM    191  HB3 GLU A  13      -3.245  10.961   2.393  1.00  0.00           H  
ATOM    192  HG2 GLU A  13      -1.196  12.247   2.408  1.00  0.00           H  
ATOM    193  HG3 GLU A  13      -2.125  13.748   2.533  1.00  0.00           H  
ATOM    194  HE2 GLU A  13      -1.624  11.568   5.793  1.00  0.00           H  
ATOM    195  N   TRP A  14      -1.111  12.151  -0.168  1.00  0.00           N  
ATOM    196  CA  TRP A  14       0.034  11.519  -0.804  1.00  0.00           C  
ATOM    197  C   TRP A  14       1.202  11.401   0.166  1.00  0.00           C  
ATOM    198  O   TRP A  14       1.995  12.327   0.326  1.00  0.00           O  
ATOM    199  CB  TRP A  14       0.458  12.302  -2.052  1.00  0.00           C  
ATOM    200  CG  TRP A  14       1.585  11.655  -2.806  1.00  0.00           C  
ATOM    201  CD1 TRP A  14       2.920  11.935  -2.692  1.00  0.00           C  
ATOM    202  CD2 TRP A  14       1.477  10.617  -3.786  1.00  0.00           C  
ATOM    203  NE1 TRP A  14       3.643  11.133  -3.539  1.00  0.00           N  
ATOM    204  CE2 TRP A  14       2.782  10.317  -4.223  1.00  0.00           C  
ATOM    205  CE3 TRP A  14       0.404   9.906  -4.338  1.00  0.00           C  
ATOM    206  CZ2 TRP A  14       3.041   9.342  -5.182  1.00  0.00           C  
ATOM    207  CZ3 TRP A  14       0.664   8.941  -5.293  1.00  0.00           C  
ATOM    208  CH2 TRP A  14       1.973   8.667  -5.705  1.00  0.00           C  
ATOM    209  H   TRP A  14      -1.027  13.059   0.192  1.00  0.00           H  
ATOM    210  HA  TRP A  14      -0.266  10.527  -1.102  1.00  0.00           H  
ATOM    211  HB2 TRP A  14      -0.402  12.396  -2.716  1.00  0.00           H  
ATOM    212  HB3 TRP A  14       0.776  13.291  -1.756  1.00  0.00           H  
ATOM    213  HD1 TRP A  14       3.330  12.680  -2.026  1.00  0.00           H  
ATOM    214  HE1 TRP A  14       4.628  11.143  -3.641  1.00  0.00           H  
ATOM    215  HE3 TRP A  14      -0.613  10.104  -4.031  1.00  0.00           H  
ATOM    216  HZ2 TRP A  14       4.045   9.118  -5.514  1.00  0.00           H  
ATOM    217  HZ3 TRP A  14      -0.151   8.385  -5.730  1.00  0.00           H  
ATOM    218  HH2 TRP A  14       2.130   7.904  -6.455  1.00  0.00           H  
ATOM    219  N   TYR A  15       1.274  10.260   0.831  1.00  0.00           N  
ATOM    220  CA  TYR A  15       2.447   9.865   1.569  1.00  0.00           C  
ATOM    221  C   TYR A  15       2.879   8.547   0.995  1.00  0.00           C  
ATOM    222  O   TYR A  15       2.301   7.512   1.322  1.00  0.00           O  
ATOM    223  CB  TYR A  15       2.159   9.738   3.066  1.00  0.00           C  
ATOM    224  CG  TYR A  15       2.317  11.030   3.831  1.00  0.00           C  
ATOM    225  CD1 TYR A  15       1.370  12.038   3.742  1.00  0.00           C  
ATOM    226  CD2 TYR A  15       3.419  11.234   4.650  1.00  0.00           C  
ATOM    227  CE1 TYR A  15       1.511  13.215   4.451  1.00  0.00           C  
ATOM    228  CE2 TYR A  15       3.570  12.407   5.361  1.00  0.00           C  
ATOM    229  CZ  TYR A  15       2.614  13.395   5.258  1.00  0.00           C  
ATOM    230  OH  TYR A  15       2.759  14.562   5.973  1.00  0.00           O  
ATOM    231  H   TYR A  15       0.552   9.616   0.743  1.00  0.00           H  
ATOM    232  HA  TYR A  15       3.223  10.600   1.403  1.00  0.00           H  
ATOM    233  HB2 TYR A  15       1.137   9.382   3.192  1.00  0.00           H  
ATOM    234  HB3 TYR A  15       2.834   9.012   3.495  1.00  0.00           H  
ATOM    235  HD1 TYR A  15       0.506  11.893   3.109  1.00  0.00           H  
ATOM    236  HD2 TYR A  15       4.167  10.459   4.726  1.00  0.00           H  
ATOM    237  HE1 TYR A  15       0.761  13.986   4.370  1.00  0.00           H  
ATOM    238  HE2 TYR A  15       4.434  12.547   5.993  1.00  0.00           H  
ATOM    239  HH  TYR A  15       1.905  14.797   6.375  1.00  0.00           H  
ATOM    240  N   PRO A  16       3.885   8.543   0.148  1.00  0.00           N  
ATOM    241  CA  PRO A  16       4.242   7.341  -0.566  1.00  0.00           C  
ATOM    242  C   PRO A  16       5.082   6.407   0.288  1.00  0.00           C  
ATOM    243  O   PRO A  16       5.976   6.844   1.014  1.00  0.00           O  
ATOM    244  CB  PRO A  16       5.014   7.886  -1.756  1.00  0.00           C  
ATOM    245  CG  PRO A  16       5.660   9.134  -1.260  1.00  0.00           C  
ATOM    246  CD  PRO A  16       4.750   9.687  -0.193  1.00  0.00           C  
ATOM    247  HA  PRO A  16       3.365   6.815  -0.913  1.00  0.00           H  
ATOM    248  HB2 PRO A  16       5.760   7.170  -2.101  1.00  0.00           H  
ATOM    249  HB3 PRO A  16       4.332   8.092  -2.566  1.00  0.00           H  
ATOM    250  HG2 PRO A  16       6.621   8.881  -0.811  1.00  0.00           H  
ATOM    251  HG3 PRO A  16       5.758   9.841  -2.070  1.00  0.00           H  
ATOM    252  HD2 PRO A  16       5.322  10.027   0.670  1.00  0.00           H  
ATOM    253  HD3 PRO A  16       4.167  10.509  -0.584  1.00  0.00           H  
ATOM    254  N   VAL A  17       4.784   5.121   0.209  1.00  0.00           N  
ATOM    255  CA  VAL A  17       5.475   4.127   1.015  1.00  0.00           C  
ATOM    256  C   VAL A  17       5.681   2.849   0.217  1.00  0.00           C  
ATOM    257  O   VAL A  17       5.284   2.754  -0.946  1.00  0.00           O  
ATOM    258  CB  VAL A  17       4.708   3.785   2.318  1.00  0.00           C  
ATOM    259  CG1 VAL A  17       4.490   5.019   3.174  1.00  0.00           C  
ATOM    260  CG2 VAL A  17       3.379   3.106   2.015  1.00  0.00           C  
ATOM    261  H   VAL A  17       4.086   4.828  -0.416  1.00  0.00           H  
ATOM    262  HA  VAL A  17       6.443   4.530   1.284  1.00  0.00           H  
ATOM    263  HB  VAL A  17       5.314   3.095   2.884  1.00  0.00           H  
ATOM    264 HG11 VAL A  17       3.970   4.742   4.078  1.00  0.00           H  
ATOM    265 HG12 VAL A  17       5.445   5.455   3.427  1.00  0.00           H  
ATOM    266 HG13 VAL A  17       3.900   5.740   2.624  1.00  0.00           H  
ATOM    267 HG21 VAL A  17       2.776   3.755   1.397  1.00  0.00           H  
ATOM    268 HG22 VAL A  17       3.561   2.178   1.497  1.00  0.00           H  
ATOM    269 HG23 VAL A  17       2.862   2.906   2.941  1.00  0.00           H  
ATOM    270  N   CYS A  18       6.298   1.870   0.846  1.00  0.00           N  
ATOM    271  CA  CYS A  18       6.548   0.598   0.207  1.00  0.00           C  
ATOM    272  C   CYS A  18       6.043  -0.543   1.073  1.00  0.00           C  
ATOM    273  O   CYS A  18       6.264  -0.557   2.285  1.00  0.00           O  
ATOM    274  CB  CYS A  18       8.042   0.430  -0.052  1.00  0.00           C  
ATOM    275  SG  CYS A  18       8.469  -1.050  -1.023  1.00  0.00           S  
ATOM    276  H   CYS A  18       6.604   2.011   1.769  1.00  0.00           H  
ATOM    277  HA  CYS A  18       6.023   0.585  -0.736  1.00  0.00           H  
ATOM    278  HB2 CYS A  18       8.389   1.312  -0.590  1.00  0.00           H  
ATOM    279  HB3 CYS A  18       8.554   0.359   0.896  1.00  0.00           H  
ATOM    280  N   GLY A  19       5.354  -1.484   0.449  1.00  0.00           N  
ATOM    281  CA  GLY A  19       4.927  -2.676   1.145  1.00  0.00           C  
ATOM    282  C   GLY A  19       6.042  -3.691   1.193  1.00  0.00           C  
ATOM    283  O   GLY A  19       6.828  -3.772   0.250  1.00  0.00           O  
ATOM    284  H   GLY A  19       5.145  -1.370  -0.508  1.00  0.00           H  
ATOM    285  HA2 GLY A  19       4.637  -2.412   2.161  1.00  0.00           H  
ATOM    286  HA3 GLY A  19       4.082  -3.104   0.631  1.00  0.00           H  
ATOM    287  N   SER A  20       6.088  -4.475   2.271  1.00  0.00           N  
ATOM    288  CA  SER A  20       7.197  -5.397   2.551  1.00  0.00           C  
ATOM    289  C   SER A  20       7.420  -6.413   1.429  1.00  0.00           C  
ATOM    290  O   SER A  20       8.449  -7.083   1.393  1.00  0.00           O  
ATOM    291  CB  SER A  20       6.944  -6.128   3.873  1.00  0.00           C  
ATOM    292  OG  SER A  20       8.097  -6.819   4.320  1.00  0.00           O  
ATOM    293  H   SER A  20       5.358  -4.414   2.924  1.00  0.00           H  
ATOM    294  HA  SER A  20       8.091  -4.800   2.655  1.00  0.00           H  
ATOM    295  HB2 SER A  20       6.653  -5.400   4.631  1.00  0.00           H  
ATOM    296  HB3 SER A  20       6.144  -6.842   3.735  1.00  0.00           H  
ATOM    297  HG  SER A  20       7.984  -7.771   4.166  1.00  0.00           H  
ATOM    298  N   ASP A  21       6.461  -6.530   0.522  1.00  0.00           N  
ATOM    299  CA  ASP A  21       6.613  -7.397  -0.642  1.00  0.00           C  
ATOM    300  C   ASP A  21       7.520  -6.726  -1.678  1.00  0.00           C  
ATOM    301  O   ASP A  21       7.944  -7.340  -2.655  1.00  0.00           O  
ATOM    302  CB  ASP A  21       5.234  -7.697  -1.242  1.00  0.00           C  
ATOM    303  CG  ASP A  21       5.266  -8.785  -2.296  1.00  0.00           C  
ATOM    304  OD1 ASP A  21       5.334  -8.456  -3.494  1.00  0.00           O  
ATOM    305  OD2 ASP A  21       5.205  -9.979  -1.925  1.00  0.00           O  
ATOM    306  H   ASP A  21       5.628  -6.028   0.641  1.00  0.00           H  
ATOM    307  HA  ASP A  21       7.070  -8.321  -0.317  1.00  0.00           H  
ATOM    308  HB2 ASP A  21       4.568  -8.011  -0.439  1.00  0.00           H  
ATOM    309  HB3 ASP A  21       4.843  -6.796  -1.693  1.00  0.00           H  
ATOM    310  HD2 ASP A  21       5.225 -10.614  -2.645  1.00  0.00           H  
ATOM    311  N   GLY A  22       7.839  -5.464  -1.425  1.00  0.00           N  
ATOM    312  CA  GLY A  22       8.643  -4.686  -2.344  1.00  0.00           C  
ATOM    313  C   GLY A  22       7.779  -3.915  -3.315  1.00  0.00           C  
ATOM    314  O   GLY A  22       8.201  -3.604  -4.425  1.00  0.00           O  
ATOM    315  H   GLY A  22       7.524  -5.049  -0.592  1.00  0.00           H  
ATOM    316  HA2 GLY A  22       9.251  -3.983  -1.776  1.00  0.00           H  
ATOM    317  HA3 GLY A  22       9.289  -5.351  -2.897  1.00  0.00           H  
ATOM    318  N   VAL A  23       6.558  -3.612  -2.892  1.00  0.00           N  
ATOM    319  CA  VAL A  23       5.583  -2.984  -3.769  1.00  0.00           C  
ATOM    320  C   VAL A  23       5.372  -1.504  -3.417  1.00  0.00           C  
ATOM    321  O   VAL A  23       5.353  -1.134  -2.244  1.00  0.00           O  
ATOM    322  CB  VAL A  23       4.254  -3.772  -3.731  1.00  0.00           C  
ATOM    323  CG1 VAL A  23       3.821  -4.048  -2.302  1.00  0.00           C  
ATOM    324  CG2 VAL A  23       3.160  -3.051  -4.504  1.00  0.00           C  
ATOM    325  H   VAL A  23       6.307  -3.805  -1.956  1.00  0.00           H  
ATOM    326  HA  VAL A  23       5.972  -3.043  -4.775  1.00  0.00           H  
ATOM    327  HB  VAL A  23       4.427  -4.726  -4.209  1.00  0.00           H  
ATOM    328 HG11 VAL A  23       3.704  -3.114  -1.773  1.00  0.00           H  
ATOM    329 HG12 VAL A  23       2.879  -4.577  -2.308  1.00  0.00           H  
ATOM    330 HG13 VAL A  23       4.569  -4.650  -1.807  1.00  0.00           H  
ATOM    331 HG21 VAL A  23       3.458  -2.952  -5.538  1.00  0.00           H  
ATOM    332 HG22 VAL A  23       2.245  -3.619  -4.446  1.00  0.00           H  
ATOM    333 HG23 VAL A  23       3.006  -2.071  -4.078  1.00  0.00           H  
ATOM    334  N   THR A  24       5.203  -0.672  -4.442  1.00  0.00           N  
ATOM    335  CA  THR A  24       5.058   0.769  -4.266  1.00  0.00           C  
ATOM    336  C   THR A  24       3.620   1.142  -3.938  1.00  0.00           C  
ATOM    337  O   THR A  24       2.691   0.766  -4.653  1.00  0.00           O  
ATOM    338  CB  THR A  24       5.442   1.513  -5.559  1.00  0.00           C  
ATOM    339  OG1 THR A  24       6.756   1.135  -5.974  1.00  0.00           O  
ATOM    340  CG2 THR A  24       5.373   3.016  -5.368  1.00  0.00           C  
ATOM    341  H   THR A  24       5.201  -1.038  -5.353  1.00  0.00           H  
ATOM    342  HA  THR A  24       5.712   1.091  -3.470  1.00  0.00           H  
ATOM    343  HB  THR A  24       4.742   1.237  -6.331  1.00  0.00           H  
ATOM    344  HG1 THR A  24       7.036   1.702  -6.710  1.00  0.00           H  
ATOM    345 HG21 THR A  24       6.088   3.316  -4.615  1.00  0.00           H  
ATOM    346 HG22 THR A  24       4.380   3.292  -5.051  1.00  0.00           H  
ATOM    347 HG23 THR A  24       5.605   3.507  -6.300  1.00  0.00           H  
ATOM    348  N   TYR A  25       3.443   1.880  -2.849  1.00  0.00           N  
ATOM    349  CA  TYR A  25       2.136   2.339  -2.449  1.00  0.00           C  
ATOM    350  C   TYR A  25       2.039   3.853  -2.464  1.00  0.00           C  
ATOM    351  O   TYR A  25       2.953   4.559  -2.036  1.00  0.00           O  
ATOM    352  CB  TYR A  25       1.818   1.791  -1.076  1.00  0.00           C  
ATOM    353  CG  TYR A  25       1.476   0.332  -1.130  1.00  0.00           C  
ATOM    354  CD1 TYR A  25       0.314  -0.095  -1.751  1.00  0.00           C  
ATOM    355  CD2 TYR A  25       2.326  -0.619  -0.598  1.00  0.00           C  
ATOM    356  CE1 TYR A  25       0.006  -1.434  -1.840  1.00  0.00           C  
ATOM    357  CE2 TYR A  25       2.022  -1.959  -0.677  1.00  0.00           C  
ATOM    358  CZ  TYR A  25       0.861  -2.360  -1.303  1.00  0.00           C  
ATOM    359  OH  TYR A  25       0.566  -3.698  -1.397  1.00  0.00           O  
ATOM    360  H   TYR A  25       4.214   2.101  -2.280  1.00  0.00           H  
ATOM    361  HA  TYR A  25       1.421   1.942  -3.153  1.00  0.00           H  
ATOM    362  HB2 TYR A  25       2.681   1.932  -0.426  1.00  0.00           H  
ATOM    363  HB3 TYR A  25       0.990   2.322  -0.670  1.00  0.00           H  
ATOM    364  HD1 TYR A  25      -0.358   0.640  -2.172  1.00  0.00           H  
ATOM    365  HD2 TYR A  25       3.234  -0.301  -0.107  1.00  0.00           H  
ATOM    366  HE1 TYR A  25      -0.906  -1.747  -2.327  1.00  0.00           H  
ATOM    367  HE2 TYR A  25       2.694  -2.691  -0.255  1.00  0.00           H  
ATOM    368  HH  TYR A  25       0.230  -3.888  -2.282  1.00  0.00           H  
ATOM    369  N   SER A  26       0.910   4.330  -2.966  1.00  0.00           N  
ATOM    370  CA  SER A  26       0.664   5.748  -3.155  1.00  0.00           C  
ATOM    371  C   SER A  26       0.487   6.484  -1.826  1.00  0.00           C  
ATOM    372  O   SER A  26       0.785   7.674  -1.728  1.00  0.00           O  
ATOM    373  CB  SER A  26      -0.578   5.915  -4.030  1.00  0.00           C  
ATOM    374  OG  SER A  26      -0.370   5.349  -5.312  1.00  0.00           O  
ATOM    375  H   SER A  26       0.208   3.695  -3.233  1.00  0.00           H  
ATOM    376  HA  SER A  26       1.514   6.166  -3.673  1.00  0.00           H  
ATOM    377  HB2 SER A  26      -1.420   5.416  -3.551  1.00  0.00           H  
ATOM    378  HB3 SER A  26      -0.803   6.966  -4.141  1.00  0.00           H  
ATOM    379  HG  SER A  26      -0.021   6.020  -5.903  1.00  0.00           H  
ATOM    380  N   ASN A  27       0.004   5.773  -0.810  1.00  0.00           N  
ATOM    381  CA  ASN A  27      -0.255   6.367   0.497  1.00  0.00           C  
ATOM    382  C   ASN A  27      -0.658   5.292   1.504  1.00  0.00           C  
ATOM    383  O   ASN A  27      -0.885   4.142   1.117  1.00  0.00           O  
ATOM    384  CB  ASN A  27      -1.339   7.457   0.395  1.00  0.00           C  
ATOM    385  CG  ASN A  27      -2.631   6.977  -0.244  1.00  0.00           C  
ATOM    386  OD1 ASN A  27      -3.045   5.835  -0.074  1.00  0.00           O  
ATOM    387  ND2 ASN A  27      -3.273   7.851  -0.997  1.00  0.00           N  
ATOM    388  H   ASN A  27      -0.174   4.818  -0.938  1.00  0.00           H  
ATOM    389  HA  ASN A  27       0.664   6.821   0.835  1.00  0.00           H  
ATOM    390  HB2 ASN A  27      -1.563   7.814   1.399  1.00  0.00           H  
ATOM    391  HB3 ASN A  27      -0.952   8.278  -0.194  1.00  0.00           H  
ATOM    392 HD21 ASN A  27      -2.886   8.752  -1.090  1.00  0.00           H  
ATOM    393 HD22 ASN A  27      -4.086   7.556  -1.458  1.00  0.00           H  
ATOM    394  N   PRO A  28      -0.722   5.626   2.805  1.00  0.00           N  
ATOM    395  CA  PRO A  28      -1.152   4.681   3.840  1.00  0.00           C  
ATOM    396  C   PRO A  28      -2.484   4.013   3.502  1.00  0.00           C  
ATOM    397  O   PRO A  28      -2.639   2.810   3.686  1.00  0.00           O  
ATOM    398  CB  PRO A  28      -1.287   5.551   5.088  1.00  0.00           C  
ATOM    399  CG  PRO A  28      -0.344   6.681   4.861  1.00  0.00           C  
ATOM    400  CD  PRO A  28      -0.346   6.933   3.380  1.00  0.00           C  
ATOM    401  HA  PRO A  28      -0.405   3.920   4.006  1.00  0.00           H  
ATOM    402  HB2 PRO A  28      -2.308   5.912   5.211  1.00  0.00           H  
ATOM    403  HB3 PRO A  28      -1.013   4.979   5.961  1.00  0.00           H  
ATOM    404  HG2 PRO A  28      -0.722   7.566   5.374  1.00  0.00           H  
ATOM    405  HG3 PRO A  28       0.648   6.406   5.192  1.00  0.00           H  
ATOM    406  HD2 PRO A  28      -1.067   7.708   3.117  1.00  0.00           H  
ATOM    407  HD3 PRO A  28       0.639   7.229   3.047  1.00  0.00           H  
ATOM    408  N   CYS A  29      -3.425   4.802   2.991  1.00  0.00           N  
ATOM    409  CA  CYS A  29      -4.739   4.302   2.584  1.00  0.00           C  
ATOM    410  C   CYS A  29      -4.605   3.149   1.590  1.00  0.00           C  
ATOM    411  O   CYS A  29      -5.266   2.119   1.723  1.00  0.00           O  
ATOM    412  CB  CYS A  29      -5.548   5.447   1.960  1.00  0.00           C  
ATOM    413  SG  CYS A  29      -7.194   4.983   1.320  1.00  0.00           S  
ATOM    414  H   CYS A  29      -3.234   5.760   2.891  1.00  0.00           H  
ATOM    415  HA  CYS A  29      -5.250   3.948   3.467  1.00  0.00           H  
ATOM    416  HB2 CYS A  29      -5.683   6.208   2.729  1.00  0.00           H  
ATOM    417  HB3 CYS A  29      -4.984   5.863   1.139  1.00  0.00           H  
ATOM    418  N   ASN A  30      -3.730   3.329   0.609  1.00  0.00           N  
ATOM    419  CA  ASN A  30      -3.491   2.333  -0.424  1.00  0.00           C  
ATOM    420  C   ASN A  30      -2.945   1.053   0.203  1.00  0.00           C  
ATOM    421  O   ASN A  30      -3.439  -0.041  -0.068  1.00  0.00           O  
ATOM    422  CB  ASN A  30      -2.474   2.908  -1.420  1.00  0.00           C  
ATOM    423  CG  ASN A  30      -2.319   2.115  -2.713  1.00  0.00           C  
ATOM    424  OD1 ASN A  30      -1.978   2.682  -3.750  1.00  0.00           O  
ATOM    425  ND2 ASN A  30      -2.551   0.814  -2.675  1.00  0.00           N  
ATOM    426  H   ASN A  30      -3.222   4.165   0.577  1.00  0.00           H  
ATOM    427  HA  ASN A  30      -4.421   2.125  -0.931  1.00  0.00           H  
ATOM    428  HB2 ASN A  30      -2.790   3.919  -1.679  1.00  0.00           H  
ATOM    429  HB3 ASN A  30      -1.509   2.954  -0.936  1.00  0.00           H  
ATOM    430 HD21 ASN A  30      -2.818   0.408  -1.820  1.00  0.00           H  
ATOM    431 HD22 ASN A  30      -2.443   0.308  -3.502  1.00  0.00           H  
ATOM    432  N   PHE A  31      -1.951   1.209   1.070  1.00  0.00           N  
ATOM    433  CA  PHE A  31      -1.326   0.075   1.731  1.00  0.00           C  
ATOM    434  C   PHE A  31      -2.310  -0.603   2.675  1.00  0.00           C  
ATOM    435  O   PHE A  31      -2.482  -1.811   2.631  1.00  0.00           O  
ATOM    436  CB  PHE A  31      -0.072   0.529   2.499  1.00  0.00           C  
ATOM    437  CG  PHE A  31       0.587  -0.559   3.312  1.00  0.00           C  
ATOM    438  CD1 PHE A  31       0.197  -0.794   4.622  1.00  0.00           C  
ATOM    439  CD2 PHE A  31       1.595  -1.342   2.771  1.00  0.00           C  
ATOM    440  CE1 PHE A  31       0.795  -1.788   5.371  1.00  0.00           C  
ATOM    441  CE2 PHE A  31       2.198  -2.335   3.517  1.00  0.00           C  
ATOM    442  CZ  PHE A  31       1.796  -2.558   4.817  1.00  0.00           C  
ATOM    443  H   PHE A  31      -1.630   2.112   1.268  1.00  0.00           H  
ATOM    444  HA  PHE A  31      -1.032  -0.630   0.967  1.00  0.00           H  
ATOM    445  HB2 PHE A  31       0.652   0.909   1.778  1.00  0.00           H  
ATOM    446  HB3 PHE A  31      -0.343   1.330   3.174  1.00  0.00           H  
ATOM    447  HD1 PHE A  31      -0.587  -0.193   5.056  1.00  0.00           H  
ATOM    448  HD2 PHE A  31       1.911  -1.178   1.752  1.00  0.00           H  
ATOM    449  HE1 PHE A  31       0.479  -1.963   6.389  1.00  0.00           H  
ATOM    450  HE2 PHE A  31       2.983  -2.936   3.085  1.00  0.00           H  
ATOM    451  HZ  PHE A  31       2.266  -3.336   5.400  1.00  0.00           H  
ATOM    452  N   SER A  32      -2.981   0.195   3.496  1.00  0.00           N  
ATOM    453  CA  SER A  32      -3.856  -0.330   4.532  1.00  0.00           C  
ATOM    454  C   SER A  32      -5.025  -1.095   3.925  1.00  0.00           C  
ATOM    455  O   SER A  32      -5.271  -2.243   4.286  1.00  0.00           O  
ATOM    456  CB  SER A  32      -4.368   0.812   5.417  1.00  0.00           C  
ATOM    457  OG  SER A  32      -5.076   0.317   6.542  1.00  0.00           O  
ATOM    458  H   SER A  32      -2.884   1.169   3.401  1.00  0.00           H  
ATOM    459  HA  SER A  32      -3.277  -1.011   5.139  1.00  0.00           H  
ATOM    460  HB2 SER A  32      -3.518   1.398   5.765  1.00  0.00           H  
ATOM    461  HB3 SER A  32      -5.028   1.442   4.839  1.00  0.00           H  
ATOM    462  HG  SER A  32      -4.550  -0.385   6.968  1.00  0.00           H  
ATOM    463  N   ALA A  33      -5.716  -0.476   2.970  1.00  0.00           N  
ATOM    464  CA  ALA A  33      -6.904  -1.085   2.390  1.00  0.00           C  
ATOM    465  C   ALA A  33      -6.546  -2.317   1.576  1.00  0.00           C  
ATOM    466  O   ALA A  33      -7.161  -3.377   1.718  1.00  0.00           O  
ATOM    467  CB  ALA A  33      -7.647  -0.075   1.533  1.00  0.00           C  
ATOM    468  H   ALA A  33      -5.422   0.406   2.653  1.00  0.00           H  
ATOM    469  HA  ALA A  33      -7.554  -1.380   3.197  1.00  0.00           H  
ATOM    470  HB1 ALA A  33      -8.561  -0.518   1.170  1.00  0.00           H  
ATOM    471  HB2 ALA A  33      -7.876   0.799   2.123  1.00  0.00           H  
ATOM    472  HB3 ALA A  33      -7.025   0.209   0.696  1.00  0.00           H  
ATOM    473  N   GLN A  34      -5.514  -2.197   0.757  1.00  0.00           N  
ATOM    474  CA  GLN A  34      -5.104  -3.304  -0.086  1.00  0.00           C  
ATOM    475  C   GLN A  34      -4.594  -4.467   0.761  1.00  0.00           C  
ATOM    476  O   GLN A  34      -4.763  -5.630   0.410  1.00  0.00           O  
ATOM    477  CB  GLN A  34      -4.043  -2.837  -1.078  1.00  0.00           C  
ATOM    478  CG  GLN A  34      -3.343  -3.967  -1.801  1.00  0.00           C  
ATOM    479  CD  GLN A  34      -2.803  -3.547  -3.144  1.00  0.00           C  
ATOM    480  OE1 GLN A  34      -2.474  -2.381  -3.358  1.00  0.00           O  
ATOM    481  NE2 GLN A  34      -2.718  -4.496  -4.058  1.00  0.00           N  
ATOM    482  H   GLN A  34      -5.013  -1.350   0.722  1.00  0.00           H  
ATOM    483  HA  GLN A  34      -5.973  -3.634  -0.636  1.00  0.00           H  
ATOM    484  HB2 GLN A  34      -4.525  -2.201  -1.820  1.00  0.00           H  
ATOM    485  HB3 GLN A  34      -3.297  -2.264  -0.547  1.00  0.00           H  
ATOM    486  HG2 GLN A  34      -2.515  -4.319  -1.185  1.00  0.00           H  
ATOM    487  HG3 GLN A  34      -4.044  -4.776  -1.944  1.00  0.00           H  
ATOM    488 HE21 GLN A  34      -3.011  -5.399  -3.815  1.00  0.00           H  
ATOM    489 HE22 GLN A  34      -2.343  -4.267  -4.931  1.00  0.00           H  
ATOM    490  N   GLN A  35      -3.998  -4.142   1.891  1.00  0.00           N  
ATOM    491  CA  GLN A  35      -3.410  -5.149   2.765  1.00  0.00           C  
ATOM    492  C   GLN A  35      -4.473  -5.861   3.582  1.00  0.00           C  
ATOM    493  O   GLN A  35      -4.489  -7.087   3.651  1.00  0.00           O  
ATOM    494  CB  GLN A  35      -2.359  -4.511   3.670  1.00  0.00           C  
ATOM    495  CG  GLN A  35      -0.913  -4.642   3.180  1.00  0.00           C  
ATOM    496  CD  GLN A  35      -0.699  -4.400   1.693  1.00  0.00           C  
ATOM    497  OE1 GLN A  35      -1.526  -4.711   0.842  1.00  0.00           O  
ATOM    498  NE2 GLN A  35       0.440  -3.835   1.376  1.00  0.00           N  
ATOM    499  H   GLN A  35      -3.954  -3.197   2.151  1.00  0.00           H  
ATOM    500  HA  GLN A  35      -2.921  -5.877   2.133  1.00  0.00           H  
ATOM    501  HB2 GLN A  35      -2.591  -3.449   3.756  1.00  0.00           H  
ATOM    502  HB3 GLN A  35      -2.425  -4.968   4.646  1.00  0.00           H  
ATOM    503  HG2 GLN A  35      -0.308  -3.920   3.727  1.00  0.00           H  
ATOM    504  HG3 GLN A  35      -0.562  -5.634   3.406  1.00  0.00           H  
ATOM    505 HE21 GLN A  35       1.054  -3.605   2.097  1.00  0.00           H  
ATOM    506 HE22 GLN A  35       0.638  -3.696   0.426  1.00  0.00           H  
ATOM    507  N   GLU A  36      -5.380  -5.097   4.180  1.00  0.00           N  
ATOM    508  CA  GLU A  36      -6.447  -5.678   4.986  1.00  0.00           C  
ATOM    509  C   GLU A  36      -7.328  -6.584   4.132  1.00  0.00           C  
ATOM    510  O   GLU A  36      -7.881  -7.570   4.620  1.00  0.00           O  
ATOM    511  CB  GLU A  36      -7.299  -4.582   5.643  1.00  0.00           C  
ATOM    512  CG  GLU A  36      -7.973  -3.660   4.641  1.00  0.00           C  
ATOM    513  CD  GLU A  36      -8.871  -2.626   5.285  1.00  0.00           C  
ATOM    514  OE1 GLU A  36      -8.352  -1.617   5.805  1.00  0.00           O  
ATOM    515  OE2 GLU A  36     -10.105  -2.804   5.244  1.00  0.00           O  
ATOM    516  H   GLU A  36      -5.329  -4.118   4.082  1.00  0.00           H  
ATOM    517  HA  GLU A  36      -5.989  -6.276   5.760  1.00  0.00           H  
ATOM    518  HB2 GLU A  36      -8.070  -5.060   6.246  1.00  0.00           H  
ATOM    519  HB3 GLU A  36      -6.664  -3.986   6.281  1.00  0.00           H  
ATOM    520  HG2 GLU A  36      -7.201  -3.141   4.072  1.00  0.00           H  
ATOM    521  HG3 GLU A  36      -8.568  -4.258   3.968  1.00  0.00           H  
ATOM    522  HE2 GLU A  36     -10.615  -2.108   5.663  1.00  0.00           H  
ATOM    523  N   GLN A  37      -7.444  -6.253   2.854  1.00  0.00           N  
ATOM    524  CA  GLN A  37      -8.300  -7.010   1.959  1.00  0.00           C  
ATOM    525  C   GLN A  37      -7.534  -8.098   1.202  1.00  0.00           C  
ATOM    526  O   GLN A  37      -8.069  -9.178   0.959  1.00  0.00           O  
ATOM    527  CB  GLN A  37      -8.971  -6.059   0.972  1.00  0.00           C  
ATOM    528  CG  GLN A  37      -9.865  -5.026   1.644  1.00  0.00           C  
ATOM    529  CD  GLN A  37     -10.158  -3.835   0.754  1.00  0.00           C  
ATOM    530  OE1 GLN A  37     -11.218  -3.217   0.851  1.00  0.00           O  
ATOM    531  NE2 GLN A  37      -9.213  -3.494  -0.107  1.00  0.00           N  
ATOM    532  H   GLN A  37      -6.962  -5.463   2.512  1.00  0.00           H  
ATOM    533  HA  GLN A  37      -9.064  -7.481   2.558  1.00  0.00           H  
ATOM    534  HB2 GLN A  37      -8.194  -5.534   0.417  1.00  0.00           H  
ATOM    535  HB3 GLN A  37      -9.575  -6.634   0.287  1.00  0.00           H  
ATOM    536  HG2 GLN A  37     -10.808  -5.503   1.912  1.00  0.00           H  
ATOM    537  HG3 GLN A  37      -9.376  -4.676   2.542  1.00  0.00           H  
ATOM    538 HE21 GLN A  37      -8.388  -4.025  -0.119  1.00  0.00           H  
ATOM    539 HE22 GLN A  37      -9.363  -2.719  -0.681  1.00  0.00           H  
ATOM    540  N   CYS A  38      -6.279  -7.839   0.850  1.00  0.00           N  
ATOM    541  CA  CYS A  38      -5.556  -8.742  -0.044  1.00  0.00           C  
ATOM    542  C   CYS A  38      -4.288  -9.330   0.584  1.00  0.00           C  
ATOM    543  O   CYS A  38      -4.217 -10.542   0.801  1.00  0.00           O  
ATOM    544  CB  CYS A  38      -5.210  -8.019  -1.340  1.00  0.00           C  
ATOM    545  SG  CYS A  38      -6.655  -7.298  -2.187  1.00  0.00           S  
ATOM    546  H   CYS A  38      -5.833  -7.031   1.186  1.00  0.00           H  
ATOM    547  HA  CYS A  38      -6.224  -9.556  -0.281  1.00  0.00           H  
ATOM    548  HB2 CYS A  38      -4.513  -7.216  -1.101  1.00  0.00           H  
ATOM    549  HB3 CYS A  38      -4.739  -8.713  -2.021  1.00  0.00           H  
ATOM    550  N   ASP A  39      -3.292  -8.491   0.868  1.00  0.00           N  
ATOM    551  CA  ASP A  39      -1.987  -8.973   1.328  1.00  0.00           C  
ATOM    552  C   ASP A  39      -1.680  -8.501   2.747  1.00  0.00           C  
ATOM    553  O   ASP A  39      -0.841  -7.628   2.950  1.00  0.00           O  
ATOM    554  CB  ASP A  39      -0.878  -8.506   0.377  1.00  0.00           C  
ATOM    555  CG  ASP A  39      -0.649  -9.462  -0.777  1.00  0.00           C  
ATOM    556  OD1 ASP A  39      -1.506  -9.535  -1.686  1.00  0.00           O  
ATOM    557  OD2 ASP A  39       0.404 -10.140  -0.792  1.00  0.00           O  
ATOM    558  H   ASP A  39      -3.434  -7.527   0.782  1.00  0.00           H  
ATOM    559  HA  ASP A  39      -2.017 -10.052   1.321  1.00  0.00           H  
ATOM    560  HB2 ASP A  39      -1.152  -7.530  -0.025  1.00  0.00           H  
ATOM    561  HB3 ASP A  39       0.046  -8.414   0.931  1.00  0.00           H  
ATOM    562  HD2 ASP A  39       0.487 -10.720  -1.552  1.00  0.00           H  
ATOM    563  N   PRO A  40      -2.329  -9.103   3.758  1.00  0.00           N  
ATOM    564  CA  PRO A  40      -2.213  -8.671   5.156  1.00  0.00           C  
ATOM    565  C   PRO A  40      -0.864  -9.025   5.771  1.00  0.00           C  
ATOM    566  O   PRO A  40      -0.514  -8.539   6.846  1.00  0.00           O  
ATOM    567  CB  PRO A  40      -3.333  -9.441   5.877  1.00  0.00           C  
ATOM    568  CG  PRO A  40      -4.135 -10.101   4.803  1.00  0.00           C  
ATOM    569  CD  PRO A  40      -3.216 -10.264   3.632  1.00  0.00           C  
ATOM    570  HA  PRO A  40      -2.384  -7.610   5.255  1.00  0.00           H  
ATOM    571  HB2 PRO A  40      -2.918 -10.183   6.559  1.00  0.00           H  
ATOM    572  HB3 PRO A  40      -3.936  -8.749   6.446  1.00  0.00           H  
ATOM    573  HG2 PRO A  40      -4.446 -11.087   5.149  1.00  0.00           H  
ATOM    574  HG3 PRO A  40      -4.975  -9.476   4.538  1.00  0.00           H  
ATOM    575  HD2 PRO A  40      -2.665 -11.202   3.689  1.00  0.00           H  
ATOM    576  HD3 PRO A  40      -3.771 -10.227   2.706  1.00  0.00           H  
ATOM    577  N   ASN A  41      -0.120  -9.880   5.085  1.00  0.00           N  
ATOM    578  CA  ASN A  41       1.084 -10.475   5.652  1.00  0.00           C  
ATOM    579  C   ASN A  41       2.266  -9.509   5.648  1.00  0.00           C  
ATOM    580  O   ASN A  41       3.210  -9.683   6.417  1.00  0.00           O  
ATOM    581  CB  ASN A  41       1.460 -11.748   4.883  1.00  0.00           C  
ATOM    582  CG  ASN A  41       0.338 -12.768   4.845  1.00  0.00           C  
ATOM    583  OD1 ASN A  41       0.184 -13.498   3.867  1.00  0.00           O  
ATOM    584  ND2 ASN A  41      -0.445 -12.839   5.909  1.00  0.00           N  
ATOM    585  H   ASN A  41      -0.383 -10.109   4.169  1.00  0.00           H  
ATOM    586  HA  ASN A  41       0.864 -10.742   6.674  1.00  0.00           H  
ATOM    587  HB2 ASN A  41       1.718 -11.473   3.861  1.00  0.00           H  
ATOM    588  HB3 ASN A  41       2.316 -12.204   5.356  1.00  0.00           H  
ATOM    589 HD21 ASN A  41      -0.259 -12.239   6.664  1.00  0.00           H  
ATOM    590 HD22 ASN A  41      -1.190 -13.480   5.895  1.00  0.00           H  
ATOM    591  N   ILE A  42       2.222  -8.489   4.802  1.00  0.00           N  
ATOM    592  CA  ILE A  42       3.362  -7.593   4.671  1.00  0.00           C  
ATOM    593  C   ILE A  42       3.207  -6.354   5.550  1.00  0.00           C  
ATOM    594  O   ILE A  42       2.093  -5.931   5.866  1.00  0.00           O  
ATOM    595  CB  ILE A  42       3.603  -7.153   3.209  1.00  0.00           C  
ATOM    596  CG1 ILE A  42       2.554  -6.146   2.749  1.00  0.00           C  
ATOM    597  CG2 ILE A  42       3.599  -8.359   2.287  1.00  0.00           C  
ATOM    598  CD1 ILE A  42       2.704  -5.743   1.299  1.00  0.00           C  
ATOM    599  H   ILE A  42       1.412  -8.331   4.271  1.00  0.00           H  
ATOM    600  HA  ILE A  42       4.237  -8.136   5.001  1.00  0.00           H  
ATOM    601  HB  ILE A  42       4.580  -6.693   3.154  1.00  0.00           H  
ATOM    602 HG12 ILE A  42       1.568  -6.590   2.884  1.00  0.00           H  
ATOM    603 HG13 ILE A  42       2.631  -5.252   3.352  1.00  0.00           H  
ATOM    604 HG21 ILE A  42       2.647  -8.863   2.358  1.00  0.00           H  
ATOM    605 HG22 ILE A  42       3.754  -8.029   1.269  1.00  0.00           H  
ATOM    606 HG23 ILE A  42       4.390  -9.035   2.572  1.00  0.00           H  
ATOM    607 HD11 ILE A  42       3.672  -5.288   1.147  1.00  0.00           H  
ATOM    608 HD12 ILE A  42       2.611  -6.618   0.671  1.00  0.00           H  
ATOM    609 HD13 ILE A  42       1.926  -5.032   1.042  1.00  0.00           H  
ATOM    610  N   THR A  43       4.337  -5.787   5.936  1.00  0.00           N  
ATOM    611  CA  THR A  43       4.369  -4.575   6.741  1.00  0.00           C  
ATOM    612  C   THR A  43       4.931  -3.429   5.916  1.00  0.00           C  
ATOM    613  O   THR A  43       5.432  -3.652   4.815  1.00  0.00           O  
ATOM    614  CB  THR A  43       5.228  -4.774   8.007  1.00  0.00           C  
ATOM    615  OG1 THR A  43       6.494  -5.350   7.660  1.00  0.00           O  
ATOM    616  CG2 THR A  43       4.519  -5.670   9.009  1.00  0.00           C  
ATOM    617  H   THR A  43       5.186  -6.197   5.671  1.00  0.00           H  
ATOM    618  HA  THR A  43       3.356  -4.339   7.039  1.00  0.00           H  
ATOM    619  HB  THR A  43       5.394  -3.810   8.464  1.00  0.00           H  
ATOM    620  HG1 THR A  43       7.034  -5.444   8.464  1.00  0.00           H  
ATOM    621 HG21 THR A  43       5.139  -5.787   9.886  1.00  0.00           H  
ATOM    622 HG22 THR A  43       4.341  -6.637   8.563  1.00  0.00           H  
ATOM    623 HG23 THR A  43       3.577  -5.222   9.291  1.00  0.00           H  
ATOM    624  N   ILE A  44       4.812  -2.203   6.406  1.00  0.00           N  
ATOM    625  CA  ILE A  44       5.412  -1.070   5.721  1.00  0.00           C  
ATOM    626  C   ILE A  44       6.931  -1.203   5.756  1.00  0.00           C  
ATOM    627  O   ILE A  44       7.542  -1.216   6.825  1.00  0.00           O  
ATOM    628  CB  ILE A  44       5.002   0.274   6.363  1.00  0.00           C  
ATOM    629  CG1 ILE A  44       3.479   0.420   6.368  1.00  0.00           C  
ATOM    630  CG2 ILE A  44       5.643   1.436   5.616  1.00  0.00           C  
ATOM    631  CD1 ILE A  44       2.987   1.672   7.065  1.00  0.00           C  
ATOM    632  H   ILE A  44       4.316  -2.059   7.238  1.00  0.00           H  
ATOM    633  HA  ILE A  44       5.080  -1.083   4.695  1.00  0.00           H  
ATOM    634  HB  ILE A  44       5.363   0.289   7.382  1.00  0.00           H  
ATOM    635 HG12 ILE A  44       3.135   0.446   5.333  1.00  0.00           H  
ATOM    636 HG13 ILE A  44       3.045  -0.432   6.866  1.00  0.00           H  
ATOM    637 HG21 ILE A  44       5.342   1.408   4.579  1.00  0.00           H  
ATOM    638 HG22 ILE A  44       5.323   2.368   6.058  1.00  0.00           H  
ATOM    639 HG23 ILE A  44       6.718   1.357   5.681  1.00  0.00           H  
ATOM    640 HD11 ILE A  44       3.341   2.543   6.537  1.00  0.00           H  
ATOM    641 HD12 ILE A  44       1.907   1.675   7.079  1.00  0.00           H  
ATOM    642 HD13 ILE A  44       3.361   1.690   8.079  1.00  0.00           H  
ATOM    643  N   ALA A  45       7.528  -1.293   4.579  1.00  0.00           N  
ATOM    644  CA  ALA A  45       8.960  -1.509   4.465  1.00  0.00           C  
ATOM    645  C   ALA A  45       9.719  -0.219   4.718  1.00  0.00           C  
ATOM    646  O   ALA A  45      10.639  -0.181   5.532  1.00  0.00           O  
ATOM    647  CB  ALA A  45       9.309  -2.076   3.096  1.00  0.00           C  
ATOM    648  H   ALA A  45       6.988  -1.213   3.761  1.00  0.00           H  
ATOM    649  HA  ALA A  45       9.247  -2.234   5.211  1.00  0.00           H  
ATOM    650  HB1 ALA A  45      10.361  -2.325   3.069  1.00  0.00           H  
ATOM    651  HB2 ALA A  45       8.726  -2.967   2.917  1.00  0.00           H  
ATOM    652  HB3 ALA A  45       9.092  -1.342   2.334  1.00  0.00           H  
ATOM    653  N   HIS A  46       9.320   0.841   4.026  1.00  0.00           N  
ATOM    654  CA  HIS A  46       9.954   2.141   4.189  1.00  0.00           C  
ATOM    655  C   HIS A  46       9.101   3.222   3.557  1.00  0.00           C  
ATOM    656  O   HIS A  46       8.207   2.928   2.760  1.00  0.00           O  
ATOM    657  CB  HIS A  46      11.367   2.162   3.571  1.00  0.00           C  
ATOM    658  CG  HIS A  46      11.405   1.971   2.081  1.00  0.00           C  
ATOM    659  ND1 HIS A  46      11.395   3.017   1.181  1.00  0.00           N  
ATOM    660  CD2 HIS A  46      11.477   0.846   1.339  1.00  0.00           C  
ATOM    661  CE1 HIS A  46      11.462   2.536  -0.047  1.00  0.00           C  
ATOM    662  NE2 HIS A  46      11.513   1.220   0.021  1.00  0.00           N  
ATOM    663  H   HIS A  46       8.570   0.753   3.399  1.00  0.00           H  
ATOM    664  HA  HIS A  46      10.028   2.338   5.241  1.00  0.00           H  
ATOM    665  HB2 HIS A  46      11.827   3.121   3.806  1.00  0.00           H  
ATOM    666  HB3 HIS A  46      11.953   1.374   4.021  1.00  0.00           H  
ATOM    667  HD1 HIS A  46      11.334   3.976   1.409  1.00  0.00           H  
ATOM    668  HD2 HIS A  46      11.499  -0.168   1.716  1.00  0.00           H  
ATOM    669  HE1 HIS A  46      11.469   3.123  -0.955  1.00  0.00           H  
ATOM    670  HE2 HIS A  46      11.799   0.631  -0.719  1.00  0.00           H  
ATOM    671  N   MET A  47       9.379   4.464   3.927  1.00  0.00           N  
ATOM    672  CA  MET A  47       8.745   5.611   3.304  1.00  0.00           C  
ATOM    673  C   MET A  47       9.358   5.817   1.931  1.00  0.00           C  
ATOM    674  O   MET A  47      10.540   5.530   1.725  1.00  0.00           O  
ATOM    675  CB  MET A  47       8.938   6.871   4.156  1.00  0.00           C  
ATOM    676  CG  MET A  47       8.244   6.824   5.509  1.00  0.00           C  
ATOM    677  SD  MET A  47       6.444   6.827   5.379  1.00  0.00           S  
ATOM    678  CE  MET A  47       6.168   8.354   4.478  1.00  0.00           C  
ATOM    679  H   MET A  47      10.055   4.616   4.629  1.00  0.00           H  
ATOM    680  HA  MET A  47       7.689   5.404   3.195  1.00  0.00           H  
ATOM    681  HB2 MET A  47      10.006   7.006   4.326  1.00  0.00           H  
ATOM    682  HB3 MET A  47       8.553   7.721   3.610  1.00  0.00           H  
ATOM    683  HG2 MET A  47       8.556   5.921   6.034  1.00  0.00           H  
ATOM    684  HG3 MET A  47       8.551   7.685   6.085  1.00  0.00           H  
ATOM    685  HE1 MET A  47       6.553   9.185   5.048  1.00  0.00           H  
ATOM    686  HE2 MET A  47       6.676   8.305   3.525  1.00  0.00           H  
ATOM    687  HE3 MET A  47       5.110   8.486   4.314  1.00  0.00           H  
ATOM    688  N   GLY A  48       8.565   6.282   0.991  1.00  0.00           N  
ATOM    689  CA  GLY A  48       9.060   6.464  -0.349  1.00  0.00           C  
ATOM    690  C   GLY A  48       8.620   5.344  -1.263  1.00  0.00           C  
ATOM    691  O   GLY A  48       8.482   4.198  -0.832  1.00  0.00           O  
ATOM    692  H   GLY A  48       7.628   6.497   1.206  1.00  0.00           H  
ATOM    693  HA2 GLY A  48       8.686   7.411  -0.741  1.00  0.00           H  
ATOM    694  HA3 GLY A  48      10.138   6.487  -0.321  1.00  0.00           H  
ATOM    695  N   GLU A  49       8.390   5.682  -2.519  1.00  0.00           N  
ATOM    696  CA  GLU A  49       7.950   4.718  -3.516  1.00  0.00           C  
ATOM    697  C   GLU A  49       9.042   3.680  -3.795  1.00  0.00           C  
ATOM    698  O   GLU A  49      10.233   3.974  -3.683  1.00  0.00           O  
ATOM    699  CB  GLU A  49       7.554   5.457  -4.795  1.00  0.00           C  
ATOM    700  CG  GLU A  49       8.666   6.322  -5.372  1.00  0.00           C  
ATOM    701  CD  GLU A  49       8.159   7.334  -6.375  1.00  0.00           C  
ATOM    702  OE1 GLU A  49       8.316   8.549  -6.127  1.00  0.00           O  
ATOM    703  OE2 GLU A  49       7.594   6.922  -7.409  1.00  0.00           O  
ATOM    704  H   GLU A  49       8.522   6.615  -2.791  1.00  0.00           H  
ATOM    705  HA  GLU A  49       7.082   4.209  -3.124  1.00  0.00           H  
ATOM    706  HB2 GLU A  49       7.270   4.719  -5.544  1.00  0.00           H  
ATOM    707  HB3 GLU A  49       6.708   6.095  -4.581  1.00  0.00           H  
ATOM    708  HG2 GLU A  49       9.155   6.854  -4.556  1.00  0.00           H  
ATOM    709  HG3 GLU A  49       9.385   5.681  -5.860  1.00  0.00           H  
ATOM    710  HE2 GLU A  49       7.298   7.619  -7.998  1.00  0.00           H  
ATOM    711  N   CYS A  50       8.629   2.470  -4.138  1.00  0.00           N  
ATOM    712  CA  CYS A  50       9.565   1.388  -4.405  1.00  0.00           C  
ATOM    713  C   CYS A  50       9.784   1.213  -5.904  1.00  0.00           C  
ATOM    714  O   CYS A  50       9.483   0.125  -6.436  1.00  0.00           O  
ATOM    715  CB  CYS A  50       9.049   0.091  -3.779  1.00  0.00           C  
ATOM    716  SG  CYS A  50       9.935  -0.402  -2.264  1.00  0.00           S  
ATOM    717  H   CYS A  50       7.670   2.297  -4.226  1.00  0.00           H  
ATOM    718  HA  CYS A  50      10.503   1.645  -3.947  1.00  0.00           H  
ATOM    719  HB2 CYS A  50       7.997   0.236  -3.533  1.00  0.00           H  
ATOM    720  HB3 CYS A  50       9.136  -0.711  -4.495  1.00  0.00           H  
TER     721      CYS A  50                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1     -12.993  -7.147  -1.749  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -11.764  -7.375  -2.545  1.00  0.00           C  
ATOM      3  C   ALA A   1     -11.317  -8.829  -2.451  1.00  0.00           C  
ATOM      4  O   ALA A   1     -11.435  -9.579  -3.423  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -10.648  -6.446  -2.095  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -13.785  -7.700  -2.148  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -13.247  -6.135  -1.756  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -12.841  -7.445  -0.761  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -11.987  -7.149  -3.579  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -10.968  -5.420  -2.204  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -10.411  -6.641  -1.059  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -9.773  -6.616  -2.703  1.00  0.00           H  
ATOM     13  N   GLU A   2     -10.812  -9.217  -1.273  1.00  0.00           N  
ATOM     14  CA  GLU A   2     -10.336 -10.579  -1.008  1.00  0.00           C  
ATOM     15  C   GLU A   2      -9.046 -10.873  -1.763  1.00  0.00           C  
ATOM     16  O   GLU A   2      -7.986 -11.007  -1.154  1.00  0.00           O  
ATOM     17  CB  GLU A   2     -11.404 -11.631  -1.338  1.00  0.00           C  
ATOM     18  CG  GLU A   2     -12.477 -11.779  -0.270  1.00  0.00           C  
ATOM     19  CD  GLU A   2     -13.138 -10.469   0.095  1.00  0.00           C  
ATOM     20  OE1 GLU A   2     -12.818  -9.917   1.167  1.00  0.00           O  
ATOM     21  OE2 GLU A   2     -13.975  -9.976  -0.690  1.00  0.00           O  
ATOM     22  H   GLU A   2     -10.743  -8.558  -0.550  1.00  0.00           H  
ATOM     23  HA  GLU A   2     -10.119 -10.634   0.048  1.00  0.00           H  
ATOM     24  HB2 GLU A   2     -11.888 -11.345  -2.271  1.00  0.00           H  
ATOM     25  HB3 GLU A   2     -10.921 -12.589  -1.464  1.00  0.00           H  
ATOM     26  HG2 GLU A   2     -13.242 -12.463  -0.637  1.00  0.00           H  
ATOM     27  HG3 GLU A   2     -12.024 -12.196   0.618  1.00  0.00           H  
ATOM     28  HE2 GLU A   2     -14.351  -9.144  -0.393  1.00  0.00           H  
ATOM     29  N   ASP A   3      -9.126 -10.958  -3.081  1.00  0.00           N  
ATOM     30  CA  ASP A   3      -7.952 -11.233  -3.883  1.00  0.00           C  
ATOM     31  C   ASP A   3      -7.683 -10.102  -4.860  1.00  0.00           C  
ATOM     32  O   ASP A   3      -8.452  -9.872  -5.793  1.00  0.00           O  
ATOM     33  CB  ASP A   3      -8.133 -12.535  -4.663  1.00  0.00           C  
ATOM     34  CG  ASP A   3      -7.770 -13.769  -3.860  1.00  0.00           C  
ATOM     35  OD1 ASP A   3      -8.628 -14.268  -3.100  1.00  0.00           O  
ATOM     36  OD2 ASP A   3      -6.632 -14.260  -4.003  1.00  0.00           O  
ATOM     37  H   ASP A   3      -9.987 -10.818  -3.526  1.00  0.00           H  
ATOM     38  HA  ASP A   3      -7.107 -11.334  -3.219  1.00  0.00           H  
ATOM     39  HB2 ASP A   3      -9.176 -12.614  -4.967  1.00  0.00           H  
ATOM     40  HB3 ASP A   3      -7.514 -12.502  -5.542  1.00  0.00           H  
ATOM     41  HD2 ASP A   3      -6.472 -15.042  -3.471  1.00  0.00           H  
ATOM     42  N   CYS A   4      -6.595  -9.399  -4.626  1.00  0.00           N  
ATOM     43  CA  CYS A   4      -6.066  -8.439  -5.578  1.00  0.00           C  
ATOM     44  C   CYS A   4      -4.570  -8.310  -5.338  1.00  0.00           C  
ATOM     45  O   CYS A   4      -4.140  -8.042  -4.222  1.00  0.00           O  
ATOM     46  CB  CYS A   4      -6.783  -7.084  -5.468  1.00  0.00           C  
ATOM     47  SG  CYS A   4      -6.407  -6.104  -3.974  1.00  0.00           S  
ATOM     48  H   CYS A   4      -6.121  -9.524  -3.776  1.00  0.00           H  
ATOM     49  HA  CYS A   4      -6.221  -8.842  -6.570  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      -6.497  -6.495  -6.340  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      -7.850  -7.255  -5.487  1.00  0.00           H  
ATOM     52  N   VAL A   5      -3.768  -8.524  -6.362  1.00  0.00           N  
ATOM     53  CA  VAL A   5      -2.337  -8.578  -6.172  1.00  0.00           C  
ATOM     54  C   VAL A   5      -1.676  -7.280  -6.600  1.00  0.00           C  
ATOM     55  O   VAL A   5      -1.893  -6.791  -7.711  1.00  0.00           O  
ATOM     56  CB  VAL A   5      -1.724  -9.756  -6.954  1.00  0.00           C  
ATOM     57  CG1 VAL A   5      -0.215  -9.775  -6.805  1.00  0.00           C  
ATOM     58  CG2 VAL A   5      -2.324 -11.078  -6.495  1.00  0.00           C  
ATOM     59  H   VAL A   5      -4.141  -8.663  -7.259  1.00  0.00           H  
ATOM     60  HA  VAL A   5      -2.151  -8.730  -5.119  1.00  0.00           H  
ATOM     61  HB  VAL A   5      -1.957  -9.625  -8.000  1.00  0.00           H  
ATOM     62 HG11 VAL A   5       0.042  -9.891  -5.763  1.00  0.00           H  
ATOM     63 HG12 VAL A   5       0.193 -10.595  -7.374  1.00  0.00           H  
ATOM     64 HG13 VAL A   5       0.190  -8.843  -7.175  1.00  0.00           H  
ATOM     65 HG21 VAL A   5      -1.866 -11.891  -7.037  1.00  0.00           H  
ATOM     66 HG22 VAL A   5      -2.147 -11.204  -5.437  1.00  0.00           H  
ATOM     67 HG23 VAL A   5      -3.388 -11.075  -6.683  1.00  0.00           H  
ATOM     68  N   GLY A   6      -0.904  -6.708  -5.690  1.00  0.00           N  
ATOM     69  CA  GLY A   6      -0.145  -5.520  -5.991  1.00  0.00           C  
ATOM     70  C   GLY A   6      -0.595  -4.359  -5.146  1.00  0.00           C  
ATOM     71  O   GLY A   6      -0.499  -4.397  -3.920  1.00  0.00           O  
ATOM     72  H   GLY A   6      -0.871  -7.086  -4.783  1.00  0.00           H  
ATOM     73  HA2 GLY A   6       0.910  -5.713  -5.797  1.00  0.00           H  
ATOM     74  HA3 GLY A   6      -0.277  -5.268  -7.033  1.00  0.00           H  
ATOM     75  N   ARG A   7      -1.086  -3.327  -5.798  1.00  0.00           N  
ATOM     76  CA  ARG A   7      -1.662  -2.206  -5.096  1.00  0.00           C  
ATOM     77  C   ARG A   7      -3.007  -1.847  -5.703  1.00  0.00           C  
ATOM     78  O   ARG A   7      -3.152  -1.793  -6.924  1.00  0.00           O  
ATOM     79  CB  ARG A   7      -0.728  -0.994  -5.139  1.00  0.00           C  
ATOM     80  CG  ARG A   7      -0.588  -0.373  -6.518  1.00  0.00           C  
ATOM     81  CD  ARG A   7       0.240   0.892  -6.471  1.00  0.00           C  
ATOM     82  NE  ARG A   7       0.186   1.626  -7.730  1.00  0.00           N  
ATOM     83  CZ  ARG A   7       1.164   2.413  -8.171  1.00  0.00           C  
ATOM     84  NH1 ARG A   7       2.290   2.513  -7.479  1.00  0.00           N  
ATOM     85  NH2 ARG A   7       1.014   3.091  -9.303  1.00  0.00           N  
ATOM     86  H   ARG A   7      -1.061  -3.321  -6.783  1.00  0.00           H  
ATOM     87  HA  ARG A   7      -1.813  -2.501  -4.068  1.00  0.00           H  
ATOM     88  HB2 ARG A   7      -1.119  -0.237  -4.460  1.00  0.00           H  
ATOM     89  HB3 ARG A   7       0.251  -1.302  -4.806  1.00  0.00           H  
ATOM     90  HG2 ARG A   7      -0.105  -1.089  -7.182  1.00  0.00           H  
ATOM     91  HG3 ARG A   7      -1.573  -0.135  -6.896  1.00  0.00           H  
ATOM     92  HD2 ARG A   7      -0.136   1.532  -5.673  1.00  0.00           H  
ATOM     93  HD3 ARG A   7       1.267   0.630  -6.262  1.00  0.00           H  
ATOM     94  HE  ARG A   7      -0.640   1.543  -8.269  1.00  0.00           H  
ATOM     95 HH11 ARG A   7       2.405   1.999  -6.624  1.00  0.00           H  
ATOM     96 HH12 ARG A   7       3.039   3.106  -7.809  1.00  0.00           H  
ATOM     97 HH21 ARG A   7       0.165   3.012  -9.831  1.00  0.00           H  
ATOM     98 HH22 ARG A   7       1.750   3.699  -9.634  1.00  0.00           H  
ATOM     99  N   LYS A   8      -3.994  -1.629  -4.861  1.00  0.00           N  
ATOM    100  CA  LYS A   8      -5.229  -1.054  -5.323  1.00  0.00           C  
ATOM    101  C   LYS A   8      -5.213   0.423  -4.960  1.00  0.00           C  
ATOM    102  O   LYS A   8      -5.069   0.776  -3.792  1.00  0.00           O  
ATOM    103  CB  LYS A   8      -6.427  -1.772  -4.708  1.00  0.00           C  
ATOM    104  CG  LYS A   8      -7.751  -1.430  -5.361  1.00  0.00           C  
ATOM    105  CD  LYS A   8      -7.681  -1.532  -6.882  1.00  0.00           C  
ATOM    106  CE  LYS A   8      -7.304  -2.929  -7.360  1.00  0.00           C  
ATOM    107  NZ  LYS A   8      -8.394  -3.917  -7.141  1.00  0.00           N  
ATOM    108  H   LYS A   8      -3.906  -1.893  -3.922  1.00  0.00           H  
ATOM    109  HA  LYS A   8      -5.252  -1.166  -6.393  1.00  0.00           H  
ATOM    110  HB2 LYS A   8      -6.266  -2.847  -4.802  1.00  0.00           H  
ATOM    111  HB3 LYS A   8      -6.488  -1.508  -3.663  1.00  0.00           H  
ATOM    112  HG2 LYS A   8      -8.511  -2.120  -4.998  1.00  0.00           H  
ATOM    113  HG3 LYS A   8      -8.024  -0.420  -5.090  1.00  0.00           H  
ATOM    114  HD2 LYS A   8      -8.657  -1.275  -7.294  1.00  0.00           H  
ATOM    115  HD3 LYS A   8      -6.943  -0.827  -7.242  1.00  0.00           H  
ATOM    116  HE2 LYS A   8      -7.077  -2.887  -8.426  1.00  0.00           H  
ATOM    117  HE3 LYS A   8      -6.424  -3.252  -6.823  1.00  0.00           H  
ATOM    118  HZ1 LYS A   8      -8.107  -4.852  -7.508  1.00  0.00           H  
ATOM    119  HZ2 LYS A   8      -9.259  -3.613  -7.643  1.00  0.00           H  
ATOM    120  HZ3 LYS A   8      -8.608  -4.004  -6.124  1.00  0.00           H  
ATOM    121  N   ALA A   9      -5.357   1.280  -5.956  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -4.995   2.682  -5.806  1.00  0.00           C  
ATOM    123  C   ALA A   9      -6.012   3.488  -5.006  1.00  0.00           C  
ATOM    124  O   ALA A   9      -7.216   3.453  -5.266  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -4.782   3.314  -7.174  1.00  0.00           C  
ATOM    126  H   ALA A   9      -5.717   0.966  -6.818  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -4.050   2.717  -5.285  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -5.715   3.329  -7.714  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -4.420   4.326  -7.050  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -4.053   2.736  -7.726  1.00  0.00           H  
ATOM    131  N   CYS A  10      -5.499   4.197  -4.012  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -6.268   5.183  -3.273  1.00  0.00           C  
ATOM    133  C   CYS A  10      -5.591   6.538  -3.464  1.00  0.00           C  
ATOM    134  O   CYS A  10      -4.368   6.600  -3.597  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -6.314   4.804  -1.785  1.00  0.00           C  
ATOM    136  SG  CYS A  10      -7.112   6.037  -0.702  1.00  0.00           S  
ATOM    137  H   CYS A  10      -4.562   4.052  -3.769  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -7.270   5.217  -3.676  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -6.863   3.866  -1.701  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -5.303   4.661  -1.431  1.00  0.00           H  
ATOM    141  N   THR A  11      -6.356   7.623  -3.480  1.00  0.00           N  
ATOM    142  CA  THR A  11      -5.779   8.932  -3.751  1.00  0.00           C  
ATOM    143  C   THR A  11      -6.593  10.057  -3.114  1.00  0.00           C  
ATOM    144  O   THR A  11      -7.405  10.708  -3.772  1.00  0.00           O  
ATOM    145  CB  THR A  11      -5.662   9.185  -5.269  1.00  0.00           C  
ATOM    146  OG1 THR A  11      -5.088   8.045  -5.921  1.00  0.00           O  
ATOM    147  CG2 THR A  11      -4.797  10.403  -5.537  1.00  0.00           C  
ATOM    148  H   THR A  11      -7.318   7.544  -3.326  1.00  0.00           H  
ATOM    149  HA  THR A  11      -4.783   8.945  -3.331  1.00  0.00           H  
ATOM    150  HB  THR A  11      -6.648   9.366  -5.670  1.00  0.00           H  
ATOM    151  HG1 THR A  11      -4.541   7.560  -5.291  1.00  0.00           H  
ATOM    152 HG21 THR A  11      -5.249  11.270  -5.083  1.00  0.00           H  
ATOM    153 HG22 THR A  11      -4.711  10.556  -6.603  1.00  0.00           H  
ATOM    154 HG23 THR A  11      -3.815  10.244  -5.115  1.00  0.00           H  
ATOM    155  N   ARG A  12      -6.394  10.256  -1.820  1.00  0.00           N  
ATOM    156  CA  ARG A  12      -6.944  11.419  -1.128  1.00  0.00           C  
ATOM    157  C   ARG A  12      -5.805  12.309  -0.625  1.00  0.00           C  
ATOM    158  O   ARG A  12      -5.946  13.526  -0.508  1.00  0.00           O  
ATOM    159  CB  ARG A  12      -7.844  10.985   0.036  1.00  0.00           C  
ATOM    160  CG  ARG A  12      -7.144  10.105   1.058  1.00  0.00           C  
ATOM    161  CD  ARG A  12      -8.076   9.717   2.191  1.00  0.00           C  
ATOM    162  NE  ARG A  12      -7.413   8.865   3.178  1.00  0.00           N  
ATOM    163  CZ  ARG A  12      -7.995   8.431   4.297  1.00  0.00           C  
ATOM    164  NH1 ARG A  12      -9.219   8.831   4.616  1.00  0.00           N  
ATOM    165  NH2 ARG A  12      -7.338   7.616   5.111  1.00  0.00           N  
ATOM    166  H   ARG A  12      -5.878   9.599  -1.314  1.00  0.00           H  
ATOM    167  HA  ARG A  12      -7.533  11.978  -1.842  1.00  0.00           H  
ATOM    168  HB2 ARG A  12      -8.202  11.881   0.543  1.00  0.00           H  
ATOM    169  HB3 ARG A  12      -8.687  10.441  -0.361  1.00  0.00           H  
ATOM    170  HG2 ARG A  12      -6.793   9.199   0.563  1.00  0.00           H  
ATOM    171  HG3 ARG A  12      -6.302  10.643   1.466  1.00  0.00           H  
ATOM    172  HD2 ARG A  12      -8.430  10.621   2.685  1.00  0.00           H  
ATOM    173  HD3 ARG A  12      -8.918   9.182   1.775  1.00  0.00           H  
ATOM    174  HE  ARG A  12      -6.489   8.586   2.985  1.00  0.00           H  
ATOM    175 HH11 ARG A  12      -9.720   9.468   4.013  1.00  0.00           H  
ATOM    176 HH12 ARG A  12      -9.653   8.502   5.458  1.00  0.00           H  
ATOM    177 HH21 ARG A  12      -6.401   7.325   4.889  1.00  0.00           H  
ATOM    178 HH22 ARG A  12      -7.777   7.278   5.955  1.00  0.00           H  
ATOM    179  N   GLU A  13      -4.676  11.677  -0.340  1.00  0.00           N  
ATOM    180  CA  GLU A  13      -3.478  12.357   0.124  1.00  0.00           C  
ATOM    181  C   GLU A  13      -2.275  11.581  -0.394  1.00  0.00           C  
ATOM    182  O   GLU A  13      -2.417  10.412  -0.741  1.00  0.00           O  
ATOM    183  CB  GLU A  13      -3.480  12.412   1.659  1.00  0.00           C  
ATOM    184  CG  GLU A  13      -2.290  13.134   2.264  1.00  0.00           C  
ATOM    185  CD  GLU A  13      -2.116  14.529   1.713  1.00  0.00           C  
ATOM    186  OE1 GLU A  13      -1.320  14.694   0.765  1.00  0.00           O  
ATOM    187  OE2 GLU A  13      -2.774  15.464   2.213  1.00  0.00           O  
ATOM    188  H   GLU A  13      -4.640  10.709  -0.446  1.00  0.00           H  
ATOM    189  HA  GLU A  13      -3.467  13.360  -0.283  1.00  0.00           H  
ATOM    190  HB2 GLU A  13      -4.387  12.923   1.980  1.00  0.00           H  
ATOM    191  HB3 GLU A  13      -3.487  11.400   2.041  1.00  0.00           H  
ATOM    192  HG2 GLU A  13      -2.430  13.197   3.343  1.00  0.00           H  
ATOM    193  HG3 GLU A  13      -1.396  12.566   2.051  1.00  0.00           H  
ATOM    194  HE2 GLU A  13      -2.611  16.319   1.810  1.00  0.00           H  
ATOM    195  N   TRP A  14      -1.112  12.204  -0.474  1.00  0.00           N  
ATOM    196  CA  TRP A  14       0.061  11.501  -0.968  1.00  0.00           C  
ATOM    197  C   TRP A  14       1.147  11.427   0.098  1.00  0.00           C  
ATOM    198  O   TRP A  14       1.934  12.362   0.271  1.00  0.00           O  
ATOM    199  CB  TRP A  14       0.599  12.186  -2.232  1.00  0.00           C  
ATOM    200  CG  TRP A  14       1.772  11.478  -2.849  1.00  0.00           C  
ATOM    201  CD1 TRP A  14       3.095  11.752  -2.654  1.00  0.00           C  
ATOM    202  CD2 TRP A  14       1.723  10.377  -3.763  1.00  0.00           C  
ATOM    203  NE1 TRP A  14       3.868  10.889  -3.389  1.00  0.00           N  
ATOM    204  CE2 TRP A  14       3.051  10.040  -4.082  1.00  0.00           C  
ATOM    205  CE3 TRP A  14       0.681   9.650  -4.349  1.00  0.00           C  
ATOM    206  CZ2 TRP A  14       3.366   8.998  -4.951  1.00  0.00           C  
ATOM    207  CZ3 TRP A  14       0.996   8.618  -5.211  1.00  0.00           C  
ATOM    208  CH2 TRP A  14       2.329   8.302  -5.510  1.00  0.00           C  
ATOM    209  H   TRP A  14      -1.038  13.145  -0.191  1.00  0.00           H  
ATOM    210  HA  TRP A  14      -0.244  10.496  -1.221  1.00  0.00           H  
ATOM    211  HB2 TRP A  14      -0.204  12.239  -2.968  1.00  0.00           H  
ATOM    212  HB3 TRP A  14       0.907  13.193  -1.986  1.00  0.00           H  
ATOM    213  HD1 TRP A  14       3.465  12.537  -2.009  1.00  0.00           H  
ATOM    214  HE1 TRP A  14       4.854  10.882  -3.414  1.00  0.00           H  
ATOM    215  HE3 TRP A  14      -0.352   9.878  -4.130  1.00  0.00           H  
ATOM    216  HZ2 TRP A  14       4.387   8.744  -5.193  1.00  0.00           H  
ATOM    217  HZ3 TRP A  14       0.205   8.045  -5.672  1.00  0.00           H  
ATOM    218  HH2 TRP A  14       2.528   7.489  -6.193  1.00  0.00           H  
ATOM    219  N   TYR A  15       1.151  10.331   0.840  1.00  0.00           N  
ATOM    220  CA  TYR A  15       2.284   9.959   1.655  1.00  0.00           C  
ATOM    221  C   TYR A  15       2.717   8.599   1.180  1.00  0.00           C  
ATOM    222  O   TYR A  15       2.127   7.591   1.564  1.00  0.00           O  
ATOM    223  CB  TYR A  15       1.932   9.908   3.144  1.00  0.00           C  
ATOM    224  CG  TYR A  15       1.561  11.245   3.735  1.00  0.00           C  
ATOM    225  CD1 TYR A  15       2.501  12.261   3.848  1.00  0.00           C  
ATOM    226  CD2 TYR A  15       0.274  11.488   4.191  1.00  0.00           C  
ATOM    227  CE1 TYR A  15       2.165  13.484   4.393  1.00  0.00           C  
ATOM    228  CE2 TYR A  15      -0.069  12.706   4.738  1.00  0.00           C  
ATOM    229  CZ  TYR A  15       0.878  13.702   4.835  1.00  0.00           C  
ATOM    230  OH  TYR A  15       0.536  14.922   5.379  1.00  0.00           O  
ATOM    231  H   TYR A  15       0.411   9.703   0.763  1.00  0.00           H  
ATOM    232  HA  TYR A  15       3.079  10.671   1.487  1.00  0.00           H  
ATOM    233  HB2 TYR A  15       1.092   9.226   3.277  1.00  0.00           H  
ATOM    234  HB3 TYR A  15       2.781   9.524   3.693  1.00  0.00           H  
ATOM    235  HD1 TYR A  15       3.508  12.085   3.497  1.00  0.00           H  
ATOM    236  HD2 TYR A  15      -0.467  10.704   4.115  1.00  0.00           H  
ATOM    237  HE1 TYR A  15       2.910  14.262   4.471  1.00  0.00           H  
ATOM    238  HE2 TYR A  15      -1.079  12.877   5.085  1.00  0.00           H  
ATOM    239  HH  TYR A  15       0.763  15.625   4.747  1.00  0.00           H  
ATOM    240  N   PRO A  16       3.741   8.530   0.365  1.00  0.00           N  
ATOM    241  CA  PRO A  16       4.106   7.288  -0.270  1.00  0.00           C  
ATOM    242  C   PRO A  16       4.934   6.389   0.638  1.00  0.00           C  
ATOM    243  O   PRO A  16       5.793   6.865   1.384  1.00  0.00           O  
ATOM    244  CB  PRO A  16       4.891   7.763  -1.478  1.00  0.00           C  
ATOM    245  CG  PRO A  16       5.552   9.018  -1.030  1.00  0.00           C  
ATOM    246  CD  PRO A  16       4.621   9.643  -0.027  1.00  0.00           C  
ATOM    247  HA  PRO A  16       3.231   6.747  -0.603  1.00  0.00           H  
ATOM    248  HB2 PRO A  16       5.626   7.021  -1.787  1.00  0.00           H  
ATOM    249  HB3 PRO A  16       4.217   7.947  -2.301  1.00  0.00           H  
ATOM    250  HG2 PRO A  16       6.491   8.769  -0.538  1.00  0.00           H  
ATOM    251  HG3 PRO A  16       5.692   9.680  -1.873  1.00  0.00           H  
ATOM    252  HD2 PRO A  16       5.174  10.035   0.827  1.00  0.00           H  
ATOM    253  HD3 PRO A  16       4.051  10.440  -0.484  1.00  0.00           H  
ATOM    254  N   VAL A  17       4.646   5.095   0.593  1.00  0.00           N  
ATOM    255  CA  VAL A  17       5.412   4.109   1.349  1.00  0.00           C  
ATOM    256  C   VAL A  17       5.640   2.875   0.488  1.00  0.00           C  
ATOM    257  O   VAL A  17       5.089   2.763  -0.608  1.00  0.00           O  
ATOM    258  CB  VAL A  17       4.722   3.679   2.673  1.00  0.00           C  
ATOM    259  CG1 VAL A  17       4.330   4.884   3.515  1.00  0.00           C  
ATOM    260  CG2 VAL A  17       3.514   2.789   2.416  1.00  0.00           C  
ATOM    261  H   VAL A  17       3.907   4.791   0.021  1.00  0.00           H  
ATOM    262  HA  VAL A  17       6.370   4.548   1.590  1.00  0.00           H  
ATOM    263  HB  VAL A  17       5.438   3.104   3.243  1.00  0.00           H  
ATOM    264 HG11 VAL A  17       3.838   4.549   4.416  1.00  0.00           H  
ATOM    265 HG12 VAL A  17       5.215   5.444   3.777  1.00  0.00           H  
ATOM    266 HG13 VAL A  17       3.658   5.513   2.951  1.00  0.00           H  
ATOM    267 HG21 VAL A  17       2.774   3.339   1.853  1.00  0.00           H  
ATOM    268 HG22 VAL A  17       3.823   1.920   1.854  1.00  0.00           H  
ATOM    269 HG23 VAL A  17       3.090   2.474   3.361  1.00  0.00           H  
ATOM    270  N   CYS A  18       6.450   1.956   0.971  1.00  0.00           N  
ATOM    271  CA  CYS A  18       6.694   0.726   0.246  1.00  0.00           C  
ATOM    272  C   CYS A  18       6.196  -0.471   1.031  1.00  0.00           C  
ATOM    273  O   CYS A  18       6.487  -0.608   2.219  1.00  0.00           O  
ATOM    274  CB  CYS A  18       8.183   0.563  -0.057  1.00  0.00           C  
ATOM    275  SG  CYS A  18       8.607  -1.061  -0.783  1.00  0.00           S  
ATOM    276  H   CYS A  18       6.903   2.111   1.832  1.00  0.00           H  
ATOM    277  HA  CYS A  18       6.152   0.781  -0.687  1.00  0.00           H  
ATOM    278  HB2 CYS A  18       8.474   1.347  -0.757  1.00  0.00           H  
ATOM    279  HB3 CYS A  18       8.742   0.669   0.861  1.00  0.00           H  
ATOM    280  N   GLY A  19       5.435  -1.324   0.364  1.00  0.00           N  
ATOM    281  CA  GLY A  19       5.027  -2.574   0.956  1.00  0.00           C  
ATOM    282  C   GLY A  19       6.108  -3.610   0.782  1.00  0.00           C  
ATOM    283  O   GLY A  19       6.746  -3.652  -0.269  1.00  0.00           O  
ATOM    284  H   GLY A  19       5.168  -1.109  -0.560  1.00  0.00           H  
ATOM    285  HA2 GLY A  19       4.836  -2.425   2.019  1.00  0.00           H  
ATOM    286  HA3 GLY A  19       4.125  -2.922   0.474  1.00  0.00           H  
ATOM    287  N   SER A  20       6.301  -4.443   1.798  1.00  0.00           N  
ATOM    288  CA  SER A  20       7.424  -5.381   1.862  1.00  0.00           C  
ATOM    289  C   SER A  20       7.437  -6.374   0.702  1.00  0.00           C  
ATOM    290  O   SER A  20       8.409  -7.100   0.524  1.00  0.00           O  
ATOM    291  CB  SER A  20       7.413  -6.133   3.191  1.00  0.00           C  
ATOM    292  OG  SER A  20       8.688  -6.674   3.487  1.00  0.00           O  
ATOM    293  H   SER A  20       5.679  -4.408   2.558  1.00  0.00           H  
ATOM    294  HA  SER A  20       8.327  -4.798   1.810  1.00  0.00           H  
ATOM    295  HB2 SER A  20       7.127  -5.445   3.986  1.00  0.00           H  
ATOM    296  HB3 SER A  20       6.697  -6.941   3.139  1.00  0.00           H  
ATOM    297  HG  SER A  20       8.693  -7.624   3.286  1.00  0.00           H  
ATOM    298  N   ASP A  21       6.357  -6.427  -0.067  1.00  0.00           N  
ATOM    299  CA  ASP A  21       6.329  -7.240  -1.279  1.00  0.00           C  
ATOM    300  C   ASP A  21       7.157  -6.559  -2.370  1.00  0.00           C  
ATOM    301  O   ASP A  21       7.414  -7.127  -3.430  1.00  0.00           O  
ATOM    302  CB  ASP A  21       4.885  -7.434  -1.754  1.00  0.00           C  
ATOM    303  CG  ASP A  21       4.765  -8.482  -2.840  1.00  0.00           C  
ATOM    304  OD1 ASP A  21       4.790  -9.686  -2.516  1.00  0.00           O  
ATOM    305  OD2 ASP A  21       4.633  -8.110  -4.022  1.00  0.00           O  
ATOM    306  H   ASP A  21       5.567  -5.909   0.179  1.00  0.00           H  
ATOM    307  HA  ASP A  21       6.765  -8.202  -1.051  1.00  0.00           H  
ATOM    308  HB2 ASP A  21       4.277  -7.740  -0.903  1.00  0.00           H  
ATOM    309  HB3 ASP A  21       4.509  -6.496  -2.139  1.00  0.00           H  
ATOM    310  HD2 ASP A  21       4.560  -8.828  -4.656  1.00  0.00           H  
ATOM    311  N   GLY A  22       7.579  -5.330  -2.084  1.00  0.00           N  
ATOM    312  CA  GLY A  22       8.331  -4.538  -3.033  1.00  0.00           C  
ATOM    313  C   GLY A  22       7.421  -3.669  -3.867  1.00  0.00           C  
ATOM    314  O   GLY A  22       7.764  -3.282  -4.982  1.00  0.00           O  
ATOM    315  H   GLY A  22       7.368  -4.949  -1.203  1.00  0.00           H  
ATOM    316  HA2 GLY A  22       9.028  -3.902  -2.489  1.00  0.00           H  
ATOM    317  HA3 GLY A  22       8.884  -5.196  -3.685  1.00  0.00           H  
ATOM    318  N   VAL A  23       6.249  -3.356  -3.322  1.00  0.00           N  
ATOM    319  CA  VAL A  23       5.256  -2.604  -4.061  1.00  0.00           C  
ATOM    320  C   VAL A  23       5.175  -1.153  -3.573  1.00  0.00           C  
ATOM    321  O   VAL A  23       5.223  -0.882  -2.369  1.00  0.00           O  
ATOM    322  CB  VAL A  23       3.881  -3.307  -3.977  1.00  0.00           C  
ATOM    323  CG1 VAL A  23       3.564  -3.695  -2.545  1.00  0.00           C  
ATOM    324  CG2 VAL A  23       2.771  -2.442  -4.564  1.00  0.00           C  
ATOM    325  H   VAL A  23       6.051  -3.631  -2.392  1.00  0.00           H  
ATOM    326  HA  VAL A  23       5.561  -2.596  -5.099  1.00  0.00           H  
ATOM    327  HB  VAL A  23       3.941  -4.218  -4.555  1.00  0.00           H  
ATOM    328 HG11 VAL A  23       4.304  -4.400  -2.190  1.00  0.00           H  
ATOM    329 HG12 VAL A  23       3.579  -2.813  -1.923  1.00  0.00           H  
ATOM    330 HG13 VAL A  23       2.585  -4.150  -2.502  1.00  0.00           H  
ATOM    331 HG21 VAL A  23       2.976  -2.251  -5.606  1.00  0.00           H  
ATOM    332 HG22 VAL A  23       1.825  -2.957  -4.469  1.00  0.00           H  
ATOM    333 HG23 VAL A  23       2.726  -1.505  -4.027  1.00  0.00           H  
ATOM    334  N   THR A  24       5.055  -0.234  -4.520  1.00  0.00           N  
ATOM    335  CA  THR A  24       5.003   1.188  -4.235  1.00  0.00           C  
ATOM    336  C   THR A  24       3.580   1.615  -3.902  1.00  0.00           C  
ATOM    337  O   THR A  24       2.682   1.524  -4.736  1.00  0.00           O  
ATOM    338  CB  THR A  24       5.466   1.973  -5.477  1.00  0.00           C  
ATOM    339  OG1 THR A  24       6.655   1.375  -6.010  1.00  0.00           O  
ATOM    340  CG2 THR A  24       5.724   3.431  -5.145  1.00  0.00           C  
ATOM    341  H   THR A  24       5.030  -0.519  -5.454  1.00  0.00           H  
ATOM    342  HA  THR A  24       5.662   1.411  -3.410  1.00  0.00           H  
ATOM    343  HB  THR A  24       4.684   1.926  -6.223  1.00  0.00           H  
ATOM    344  HG1 THR A  24       7.432   1.921  -5.789  1.00  0.00           H  
ATOM    345 HG21 THR A  24       5.976   3.964  -6.050  1.00  0.00           H  
ATOM    346 HG22 THR A  24       6.543   3.502  -4.447  1.00  0.00           H  
ATOM    347 HG23 THR A  24       4.836   3.863  -4.706  1.00  0.00           H  
ATOM    348  N   TYR A  25       3.373   2.078  -2.681  1.00  0.00           N  
ATOM    349  CA  TYR A  25       2.062   2.491  -2.250  1.00  0.00           C  
ATOM    350  C   TYR A  25       1.913   3.999  -2.275  1.00  0.00           C  
ATOM    351  O   TYR A  25       2.774   4.736  -1.792  1.00  0.00           O  
ATOM    352  CB  TYR A  25       1.782   1.940  -0.864  1.00  0.00           C  
ATOM    353  CG  TYR A  25       1.460   0.473  -0.889  1.00  0.00           C  
ATOM    354  CD1 TYR A  25       0.295   0.018  -1.488  1.00  0.00           C  
ATOM    355  CD2 TYR A  25       2.328  -0.458  -0.355  1.00  0.00           C  
ATOM    356  CE1 TYR A  25       0.000  -1.326  -1.547  1.00  0.00           C  
ATOM    357  CE2 TYR A  25       2.046  -1.805  -0.413  1.00  0.00           C  
ATOM    358  CZ  TYR A  25       0.881  -2.233  -1.011  1.00  0.00           C  
ATOM    359  OH  TYR A  25       0.604  -3.578  -1.072  1.00  0.00           O  
ATOM    360  H   TYR A  25       4.120   2.138  -2.042  1.00  0.00           H  
ATOM    361  HA  TYR A  25       1.348   2.065  -2.939  1.00  0.00           H  
ATOM    362  HB2 TYR A  25       2.658   2.101  -0.235  1.00  0.00           H  
ATOM    363  HB3 TYR A  25       0.953   2.463  -0.440  1.00  0.00           H  
ATOM    364  HD1 TYR A  25      -0.394   0.736  -1.909  1.00  0.00           H  
ATOM    365  HD2 TYR A  25       3.240  -0.119   0.115  1.00  0.00           H  
ATOM    366  HE1 TYR A  25      -0.913  -1.660  -2.015  1.00  0.00           H  
ATOM    367  HE2 TYR A  25       2.736  -2.519   0.012  1.00  0.00           H  
ATOM    368  HH  TYR A  25       0.241  -3.797  -1.940  1.00  0.00           H  
ATOM    369  N   SER A  26       0.798   4.427  -2.847  1.00  0.00           N  
ATOM    370  CA  SER A  26       0.497   5.834  -3.066  1.00  0.00           C  
ATOM    371  C   SER A  26       0.351   6.609  -1.756  1.00  0.00           C  
ATOM    372  O   SER A  26       0.640   7.803  -1.699  1.00  0.00           O  
ATOM    373  CB  SER A  26      -0.793   5.933  -3.884  1.00  0.00           C  
ATOM    374  OG  SER A  26      -0.643   5.303  -5.149  1.00  0.00           O  
ATOM    375  H   SER A  26       0.144   3.763  -3.149  1.00  0.00           H  
ATOM    376  HA  SER A  26       1.308   6.262  -3.639  1.00  0.00           H  
ATOM    377  HB2 SER A  26      -1.599   5.444  -3.337  1.00  0.00           H  
ATOM    378  HB3 SER A  26      -1.047   6.973  -4.036  1.00  0.00           H  
ATOM    379  HG  SER A  26      -1.158   4.492  -5.166  1.00  0.00           H  
ATOM    380  N   ASN A  27      -0.102   5.927  -0.710  1.00  0.00           N  
ATOM    381  CA  ASN A  27      -0.374   6.571   0.571  1.00  0.00           C  
ATOM    382  C   ASN A  27      -0.753   5.531   1.621  1.00  0.00           C  
ATOM    383  O   ASN A  27      -0.949   4.362   1.276  1.00  0.00           O  
ATOM    384  CB  ASN A  27      -1.482   7.630   0.419  1.00  0.00           C  
ATOM    385  CG  ASN A  27      -2.732   7.104  -0.263  1.00  0.00           C  
ATOM    386  OD1 ASN A  27      -3.124   5.959  -0.082  1.00  0.00           O  
ATOM    387  ND2 ASN A  27      -3.356   7.940  -1.071  1.00  0.00           N  
ATOM    388  H   ASN A  27      -0.246   4.962  -0.795  1.00  0.00           H  
ATOM    389  HA  ASN A  27       0.534   7.059   0.889  1.00  0.00           H  
ATOM    390  HB2 ASN A  27      -1.752   7.992   1.410  1.00  0.00           H  
ATOM    391  HB3 ASN A  27      -1.098   8.453  -0.166  1.00  0.00           H  
ATOM    392 HD21 ASN A  27      -2.978   8.846  -1.177  1.00  0.00           H  
ATOM    393 HD22 ASN A  27      -4.151   7.623  -1.542  1.00  0.00           H  
ATOM    394  N   PRO A  28      -0.832   5.913   2.912  1.00  0.00           N  
ATOM    395  CA  PRO A  28      -1.259   5.003   3.981  1.00  0.00           C  
ATOM    396  C   PRO A  28      -2.591   4.329   3.661  1.00  0.00           C  
ATOM    397  O   PRO A  28      -2.775   3.142   3.929  1.00  0.00           O  
ATOM    398  CB  PRO A  28      -1.390   5.909   5.217  1.00  0.00           C  
ATOM    399  CG  PRO A  28      -1.291   7.311   4.707  1.00  0.00           C  
ATOM    400  CD  PRO A  28      -0.484   7.237   3.445  1.00  0.00           C  
ATOM    401  HA  PRO A  28      -0.513   4.243   4.164  1.00  0.00           H  
ATOM    402  HB2 PRO A  28      -2.343   5.747   5.721  1.00  0.00           H  
ATOM    403  HB3 PRO A  28      -0.591   5.688   5.908  1.00  0.00           H  
ATOM    404  HG2 PRO A  28      -2.291   7.672   4.467  1.00  0.00           H  
ATOM    405  HG3 PRO A  28      -0.793   7.934   5.435  1.00  0.00           H  
ATOM    406  HD2 PRO A  28      -0.757   8.036   2.754  1.00  0.00           H  
ATOM    407  HD3 PRO A  28       0.571   7.298   3.667  1.00  0.00           H  
ATOM    408  N   CYS A  29      -3.500   5.093   3.060  1.00  0.00           N  
ATOM    409  CA  CYS A  29      -4.790   4.572   2.619  1.00  0.00           C  
ATOM    410  C   CYS A  29      -4.593   3.373   1.692  1.00  0.00           C  
ATOM    411  O   CYS A  29      -5.244   2.339   1.847  1.00  0.00           O  
ATOM    412  CB  CYS A  29      -5.575   5.680   1.904  1.00  0.00           C  
ATOM    413  SG  CYS A  29      -7.133   5.139   1.122  1.00  0.00           S  
ATOM    414  H   CYS A  29      -3.294   6.039   2.910  1.00  0.00           H  
ATOM    415  HA  CYS A  29      -5.338   4.256   3.492  1.00  0.00           H  
ATOM    416  HB2 CYS A  29      -5.811   6.446   2.642  1.00  0.00           H  
ATOM    417  HB3 CYS A  29      -4.951   6.106   1.132  1.00  0.00           H  
ATOM    418  N   ASN A  30      -3.663   3.512   0.756  1.00  0.00           N  
ATOM    419  CA  ASN A  30      -3.381   2.475  -0.215  1.00  0.00           C  
ATOM    420  C   ASN A  30      -2.796   1.260   0.480  1.00  0.00           C  
ATOM    421  O   ASN A  30      -3.228   0.150   0.230  1.00  0.00           O  
ATOM    422  CB  ASN A  30      -2.390   2.997  -1.266  1.00  0.00           C  
ATOM    423  CG  ASN A  30      -2.332   2.153  -2.535  1.00  0.00           C  
ATOM    424  OD1 ASN A  30      -2.010   2.663  -3.609  1.00  0.00           O  
ATOM    425  ND2 ASN A  30      -2.635   0.866  -2.431  1.00  0.00           N  
ATOM    426  H   ASN A  30      -3.144   4.337   0.721  1.00  0.00           H  
ATOM    427  HA  ASN A  30      -4.303   2.200  -0.700  1.00  0.00           H  
ATOM    428  HB2 ASN A  30      -2.684   4.011  -1.540  1.00  0.00           H  
ATOM    429  HB3 ASN A  30      -1.403   3.023  -0.829  1.00  0.00           H  
ATOM    430 HD21 ASN A  30      -2.884   0.512  -1.546  1.00  0.00           H  
ATOM    431 HD22 ASN A  30      -2.609   0.316  -3.242  1.00  0.00           H  
ATOM    432  N   PHE A  31      -1.830   1.471   1.369  1.00  0.00           N  
ATOM    433  CA  PHE A  31      -1.193   0.350   2.055  1.00  0.00           C  
ATOM    434  C   PHE A  31      -2.191  -0.357   2.963  1.00  0.00           C  
ATOM    435  O   PHE A  31      -2.321  -1.573   2.914  1.00  0.00           O  
ATOM    436  CB  PHE A  31       0.033   0.819   2.862  1.00  0.00           C  
ATOM    437  CG  PHE A  31       0.735  -0.286   3.625  1.00  0.00           C  
ATOM    438  CD1 PHE A  31       0.344  -0.607   4.917  1.00  0.00           C  
ATOM    439  CD2 PHE A  31       1.793  -0.996   3.062  1.00  0.00           C  
ATOM    440  CE1 PHE A  31       0.975  -1.612   5.624  1.00  0.00           C  
ATOM    441  CE2 PHE A  31       2.428  -2.000   3.771  1.00  0.00           C  
ATOM    442  CZ  PHE A  31       2.020  -2.307   5.051  1.00  0.00           C  
ATOM    443  H   PHE A  31      -1.546   2.390   1.569  1.00  0.00           H  
ATOM    444  HA  PHE A  31      -0.863  -0.347   1.299  1.00  0.00           H  
ATOM    445  HB2 PHE A  31       0.747   1.268   2.171  1.00  0.00           H  
ATOM    446  HB3 PHE A  31      -0.280   1.568   3.575  1.00  0.00           H  
ATOM    447  HD1 PHE A  31      -0.475  -0.068   5.372  1.00  0.00           H  
ATOM    448  HD2 PHE A  31       2.115  -0.775   2.055  1.00  0.00           H  
ATOM    449  HE1 PHE A  31       0.653  -1.853   6.628  1.00  0.00           H  
ATOM    450  HE2 PHE A  31       3.246  -2.543   3.321  1.00  0.00           H  
ATOM    451  HZ  PHE A  31       2.515  -3.094   5.602  1.00  0.00           H  
ATOM    452  N   SER A  32      -2.922   0.409   3.764  1.00  0.00           N  
ATOM    453  CA  SER A  32      -3.838  -0.179   4.732  1.00  0.00           C  
ATOM    454  C   SER A  32      -4.962  -0.946   4.041  1.00  0.00           C  
ATOM    455  O   SER A  32      -5.166  -2.124   4.321  1.00  0.00           O  
ATOM    456  CB  SER A  32      -4.421   0.908   5.642  1.00  0.00           C  
ATOM    457  OG  SER A  32      -5.159   0.344   6.716  1.00  0.00           O  
ATOM    458  H   SER A  32      -2.842   1.387   3.707  1.00  0.00           H  
ATOM    459  HA  SER A  32      -3.272  -0.871   5.338  1.00  0.00           H  
ATOM    460  HB2 SER A  32      -3.605   1.506   6.047  1.00  0.00           H  
ATOM    461  HB3 SER A  32      -5.077   1.540   5.062  1.00  0.00           H  
ATOM    462  HG  SER A  32      -5.926  -0.136   6.368  1.00  0.00           H  
ATOM    463  N   ALA A  33      -5.643  -0.294   3.098  1.00  0.00           N  
ATOM    464  CA  ALA A  33      -6.808  -0.888   2.445  1.00  0.00           C  
ATOM    465  C   ALA A  33      -6.410  -2.065   1.573  1.00  0.00           C  
ATOM    466  O   ALA A  33      -7.059  -3.105   1.581  1.00  0.00           O  
ATOM    467  CB  ALA A  33      -7.544   0.155   1.619  1.00  0.00           C  
ATOM    468  H   ALA A  33      -5.356   0.607   2.835  1.00  0.00           H  
ATOM    469  HA  ALA A  33      -7.479  -1.238   3.217  1.00  0.00           H  
ATOM    470  HB1 ALA A  33      -7.842   0.974   2.257  1.00  0.00           H  
ATOM    471  HB2 ALA A  33      -6.893   0.520   0.840  1.00  0.00           H  
ATOM    472  HB3 ALA A  33      -8.421  -0.292   1.174  1.00  0.00           H  
ATOM    473  N   GLN A  34      -5.327  -1.895   0.837  1.00  0.00           N  
ATOM    474  CA  GLN A  34      -4.824  -2.938  -0.045  1.00  0.00           C  
ATOM    475  C   GLN A  34      -4.389  -4.158   0.766  1.00  0.00           C  
ATOM    476  O   GLN A  34      -4.562  -5.300   0.341  1.00  0.00           O  
ATOM    477  CB  GLN A  34      -3.672  -2.355  -0.874  1.00  0.00           C  
ATOM    478  CG  GLN A  34      -2.888  -3.334  -1.716  1.00  0.00           C  
ATOM    479  CD  GLN A  34      -3.751  -4.091  -2.684  1.00  0.00           C  
ATOM    480  OE1 GLN A  34      -4.832  -3.647  -3.050  1.00  0.00           O  
ATOM    481  NE2 GLN A  34      -3.240  -5.190  -3.170  1.00  0.00           N  
ATOM    482  H   GLN A  34      -4.845  -1.041   0.887  1.00  0.00           H  
ATOM    483  HA  GLN A  34      -5.626  -3.226  -0.709  1.00  0.00           H  
ATOM    484  HB2 GLN A  34      -4.099  -1.612  -1.547  1.00  0.00           H  
ATOM    485  HB3 GLN A  34      -2.983  -1.863  -0.207  1.00  0.00           H  
ATOM    486  HG2 GLN A  34      -2.133  -2.785  -2.278  1.00  0.00           H  
ATOM    487  HG3 GLN A  34      -2.399  -4.041  -1.060  1.00  0.00           H  
ATOM    488 HE21 GLN A  34      -2.340  -5.443  -2.891  1.00  0.00           H  
ATOM    489 HE22 GLN A  34      -3.780  -5.717  -3.767  1.00  0.00           H  
ATOM    490  N   GLN A  35      -3.858  -3.907   1.951  1.00  0.00           N  
ATOM    491  CA  GLN A  35      -3.377  -4.972   2.820  1.00  0.00           C  
ATOM    492  C   GLN A  35      -4.529  -5.669   3.531  1.00  0.00           C  
ATOM    493  O   GLN A  35      -4.636  -6.894   3.502  1.00  0.00           O  
ATOM    494  CB  GLN A  35      -2.375  -4.408   3.830  1.00  0.00           C  
ATOM    495  CG  GLN A  35      -0.908  -4.494   3.401  1.00  0.00           C  
ATOM    496  CD  GLN A  35      -0.603  -3.978   2.003  1.00  0.00           C  
ATOM    497  OE1 GLN A  35      -1.394  -4.075   1.079  1.00  0.00           O  
ATOM    498  NE2 GLN A  35       0.571  -3.417   1.849  1.00  0.00           N  
ATOM    499  H   GLN A  35      -3.770  -2.975   2.244  1.00  0.00           H  
ATOM    500  HA  GLN A  35      -2.872  -5.695   2.198  1.00  0.00           H  
ATOM    501  HB2 GLN A  35      -2.617  -3.358   3.993  1.00  0.00           H  
ATOM    502  HB3 GLN A  35      -2.483  -4.947   4.760  1.00  0.00           H  
ATOM    503  HG2 GLN A  35      -0.316  -3.914   4.110  1.00  0.00           H  
ATOM    504  HG3 GLN A  35      -0.601  -5.526   3.445  1.00  0.00           H  
ATOM    505 HE21 GLN A  35       1.152  -3.352   2.629  1.00  0.00           H  
ATOM    506 HE22 GLN A  35       0.831  -3.134   0.945  1.00  0.00           H  
ATOM    507  N   GLU A  36      -5.407  -4.894   4.151  1.00  0.00           N  
ATOM    508  CA  GLU A  36      -6.523  -5.462   4.901  1.00  0.00           C  
ATOM    509  C   GLU A  36      -7.489  -6.199   3.974  1.00  0.00           C  
ATOM    510  O   GLU A  36      -8.183  -7.127   4.396  1.00  0.00           O  
ATOM    511  CB  GLU A  36      -7.258  -4.369   5.687  1.00  0.00           C  
ATOM    512  CG  GLU A  36      -7.813  -3.259   4.815  1.00  0.00           C  
ATOM    513  CD  GLU A  36      -8.422  -2.122   5.608  1.00  0.00           C  
ATOM    514  OE1 GLU A  36      -7.664  -1.342   6.225  1.00  0.00           O  
ATOM    515  OE2 GLU A  36      -9.660  -1.985   5.593  1.00  0.00           O  
ATOM    516  H   GLU A  36      -5.306  -3.915   4.104  1.00  0.00           H  
ATOM    517  HA  GLU A  36      -6.114  -6.175   5.598  1.00  0.00           H  
ATOM    518  HB2 GLU A  36      -8.086  -4.831   6.222  1.00  0.00           H  
ATOM    519  HB3 GLU A  36      -6.573  -3.933   6.397  1.00  0.00           H  
ATOM    520  HG2 GLU A  36      -7.004  -2.860   4.203  1.00  0.00           H  
ATOM    521  HG3 GLU A  36      -8.572  -3.676   4.168  1.00  0.00           H  
ATOM    522  HE2 GLU A  36      -9.978  -1.240   6.110  1.00  0.00           H  
ATOM    523  N   GLN A  37      -7.524  -5.789   2.713  1.00  0.00           N  
ATOM    524  CA  GLN A  37      -8.407  -6.405   1.735  1.00  0.00           C  
ATOM    525  C   GLN A  37      -7.724  -7.544   0.973  1.00  0.00           C  
ATOM    526  O   GLN A  37      -8.380  -8.519   0.613  1.00  0.00           O  
ATOM    527  CB  GLN A  37      -8.909  -5.362   0.730  1.00  0.00           C  
ATOM    528  CG  GLN A  37     -10.258  -4.737   1.071  1.00  0.00           C  
ATOM    529  CD  GLN A  37     -10.273  -4.000   2.395  1.00  0.00           C  
ATOM    530  OE1 GLN A  37     -10.588  -4.574   3.434  1.00  0.00           O  
ATOM    531  NE2 GLN A  37      -9.948  -2.718   2.364  1.00  0.00           N  
ATOM    532  H   GLN A  37      -6.950  -5.043   2.437  1.00  0.00           H  
ATOM    533  HA  GLN A  37      -9.253  -6.806   2.269  1.00  0.00           H  
ATOM    534  HB2 GLN A  37      -8.170  -4.563   0.678  1.00  0.00           H  
ATOM    535  HB3 GLN A  37      -8.993  -5.833  -0.239  1.00  0.00           H  
ATOM    536  HG2 GLN A  37     -10.520  -4.033   0.282  1.00  0.00           H  
ATOM    537  HG3 GLN A  37     -11.001  -5.522   1.106  1.00  0.00           H  
ATOM    538 HE21 GLN A  37      -9.719  -2.321   1.498  1.00  0.00           H  
ATOM    539 HE22 GLN A  37      -9.940  -2.223   3.210  1.00  0.00           H  
ATOM    540  N   CYS A  38      -6.417  -7.432   0.719  1.00  0.00           N  
ATOM    541  CA  CYS A  38      -5.760  -8.361  -0.201  1.00  0.00           C  
ATOM    542  C   CYS A  38      -4.436  -8.930   0.323  1.00  0.00           C  
ATOM    543  O   CYS A  38      -4.296 -10.151   0.427  1.00  0.00           O  
ATOM    544  CB  CYS A  38      -5.534  -7.680  -1.548  1.00  0.00           C  
ATOM    545  SG  CYS A  38      -7.068  -7.225  -2.420  1.00  0.00           S  
ATOM    546  H   CYS A  38      -5.895  -6.718   1.144  1.00  0.00           H  
ATOM    547  HA  CYS A  38      -6.438  -9.186  -0.355  1.00  0.00           H  
ATOM    548  HB2 CYS A  38      -4.954  -6.773  -1.371  1.00  0.00           H  
ATOM    549  HB3 CYS A  38      -4.976  -8.343  -2.188  1.00  0.00           H  
ATOM    550  N   ASP A  39      -3.467  -8.070   0.641  1.00  0.00           N  
ATOM    551  CA  ASP A  39      -2.128  -8.535   1.018  1.00  0.00           C  
ATOM    552  C   ASP A  39      -1.801  -8.202   2.477  1.00  0.00           C  
ATOM    553  O   ASP A  39      -0.916  -7.395   2.747  1.00  0.00           O  
ATOM    554  CB  ASP A  39      -1.059  -7.903   0.110  1.00  0.00           C  
ATOM    555  CG  ASP A  39      -1.052  -8.462  -1.302  1.00  0.00           C  
ATOM    556  OD1 ASP A  39      -1.561  -7.786  -2.222  1.00  0.00           O  
ATOM    557  OD2 ASP A  39      -0.515  -9.577  -1.502  1.00  0.00           O  
ATOM    558  H   ASP A  39      -3.651  -7.107   0.626  1.00  0.00           H  
ATOM    559  HA  ASP A  39      -2.101  -9.607   0.891  1.00  0.00           H  
ATOM    560  HB2 ASP A  39      -1.241  -6.830   0.057  1.00  0.00           H  
ATOM    561  HB3 ASP A  39      -0.086  -8.077   0.547  1.00  0.00           H  
ATOM    562  HD2 ASP A  39      -0.541  -9.866  -2.417  1.00  0.00           H  
ATOM    563  N   PRO A  40      -2.471  -8.850   3.448  1.00  0.00           N  
ATOM    564  CA  PRO A  40      -2.307  -8.524   4.869  1.00  0.00           C  
ATOM    565  C   PRO A  40      -0.966  -8.981   5.423  1.00  0.00           C  
ATOM    566  O   PRO A  40      -0.545  -8.558   6.501  1.00  0.00           O  
ATOM    567  CB  PRO A  40      -3.443  -9.294   5.546  1.00  0.00           C  
ATOM    568  CG  PRO A  40      -3.735 -10.433   4.632  1.00  0.00           C  
ATOM    569  CD  PRO A  40      -3.430  -9.951   3.243  1.00  0.00           C  
ATOM    570  HA  PRO A  40      -2.428  -7.466   5.049  1.00  0.00           H  
ATOM    571  HB2 PRO A  40      -3.143  -9.654   6.529  1.00  0.00           H  
ATOM    572  HB3 PRO A  40      -4.300  -8.650   5.661  1.00  0.00           H  
ATOM    573  HG2 PRO A  40      -3.069 -11.261   4.874  1.00  0.00           H  
ATOM    574  HG3 PRO A  40      -4.776 -10.707   4.713  1.00  0.00           H  
ATOM    575  HD2 PRO A  40      -2.993 -10.750   2.643  1.00  0.00           H  
ATOM    576  HD3 PRO A  40      -4.330  -9.593   2.763  1.00  0.00           H  
ATOM    577  N   ASN A  41      -0.290  -9.832   4.676  1.00  0.00           N  
ATOM    578  CA  ASN A  41       0.866 -10.542   5.194  1.00  0.00           C  
ATOM    579  C   ASN A  41       2.168  -9.777   4.992  1.00  0.00           C  
ATOM    580  O   ASN A  41       3.210 -10.188   5.500  1.00  0.00           O  
ATOM    581  CB  ASN A  41       0.960 -11.924   4.557  1.00  0.00           C  
ATOM    582  CG  ASN A  41      -0.309 -12.731   4.765  1.00  0.00           C  
ATOM    583  OD1 ASN A  41      -1.191 -12.756   3.910  1.00  0.00           O  
ATOM    584  ND2 ASN A  41      -0.422 -13.371   5.918  1.00  0.00           N  
ATOM    585  H   ASN A  41      -0.580  -9.988   3.748  1.00  0.00           H  
ATOM    586  HA  ASN A  41       0.713 -10.669   6.255  1.00  0.00           H  
ATOM    587  HB2 ASN A  41       1.135 -11.809   3.487  1.00  0.00           H  
ATOM    588  HB3 ASN A  41       1.786 -12.462   4.998  1.00  0.00           H  
ATOM    589 HD21 ASN A  41       0.313 -13.294   6.567  1.00  0.00           H  
ATOM    590 HD22 ASN A  41      -1.237 -13.898   6.079  1.00  0.00           H  
ATOM    591  N   ILE A  42       2.128  -8.664   4.270  1.00  0.00           N  
ATOM    592  CA  ILE A  42       3.341  -7.880   4.073  1.00  0.00           C  
ATOM    593  C   ILE A  42       3.478  -6.811   5.147  1.00  0.00           C  
ATOM    594  O   ILE A  42       2.560  -6.578   5.938  1.00  0.00           O  
ATOM    595  CB  ILE A  42       3.409  -7.217   2.681  1.00  0.00           C  
ATOM    596  CG1 ILE A  42       2.290  -6.208   2.491  1.00  0.00           C  
ATOM    597  CG2 ILE A  42       3.347  -8.259   1.589  1.00  0.00           C  
ATOM    598  CD1 ILE A  42       2.185  -5.700   1.069  1.00  0.00           C  
ATOM    599  H   ILE A  42       1.279  -8.364   3.877  1.00  0.00           H  
ATOM    600  HA  ILE A  42       4.182  -8.556   4.160  1.00  0.00           H  
ATOM    601  HB  ILE A  42       4.357  -6.705   2.601  1.00  0.00           H  
ATOM    602 HG12 ILE A  42       1.347  -6.682   2.761  1.00  0.00           H  
ATOM    603 HG13 ILE A  42       2.463  -5.359   3.137  1.00  0.00           H  
ATOM    604 HG21 ILE A  42       3.239  -7.758   0.637  1.00  0.00           H  
ATOM    605 HG22 ILE A  42       4.252  -8.843   1.595  1.00  0.00           H  
ATOM    606 HG23 ILE A  42       2.496  -8.901   1.754  1.00  0.00           H  
ATOM    607 HD11 ILE A  42       1.374  -4.986   1.006  1.00  0.00           H  
ATOM    608 HD12 ILE A  42       3.111  -5.221   0.787  1.00  0.00           H  
ATOM    609 HD13 ILE A  42       1.987  -6.526   0.403  1.00  0.00           H  
ATOM    610  N   THR A  43       4.633  -6.175   5.168  1.00  0.00           N  
ATOM    611  CA  THR A  43       4.959  -5.165   6.165  1.00  0.00           C  
ATOM    612  C   THR A  43       5.405  -3.883   5.472  1.00  0.00           C  
ATOM    613  O   THR A  43       5.595  -3.880   4.259  1.00  0.00           O  
ATOM    614  CB  THR A  43       6.077  -5.669   7.097  1.00  0.00           C  
ATOM    615  OG1 THR A  43       7.149  -6.221   6.318  1.00  0.00           O  
ATOM    616  CG2 THR A  43       5.553  -6.722   8.063  1.00  0.00           C  
ATOM    617  H   THR A  43       5.300  -6.392   4.486  1.00  0.00           H  
ATOM    618  HA  THR A  43       4.073  -4.967   6.754  1.00  0.00           H  
ATOM    619  HB  THR A  43       6.452  -4.833   7.668  1.00  0.00           H  
ATOM    620  HG1 THR A  43       7.000  -7.171   6.184  1.00  0.00           H  
ATOM    621 HG21 THR A  43       5.103  -7.529   7.507  1.00  0.00           H  
ATOM    622 HG22 THR A  43       4.813  -6.278   8.712  1.00  0.00           H  
ATOM    623 HG23 THR A  43       6.370  -7.106   8.657  1.00  0.00           H  
ATOM    624  N   ILE A  44       5.520  -2.788   6.212  1.00  0.00           N  
ATOM    625  CA  ILE A  44       6.063  -1.565   5.643  1.00  0.00           C  
ATOM    626  C   ILE A  44       7.566  -1.747   5.442  1.00  0.00           C  
ATOM    627  O   ILE A  44       8.304  -1.989   6.400  1.00  0.00           O  
ATOM    628  CB  ILE A  44       5.807  -0.315   6.531  1.00  0.00           C  
ATOM    629  CG1 ILE A  44       4.307  -0.072   6.759  1.00  0.00           C  
ATOM    630  CG2 ILE A  44       6.440   0.919   5.901  1.00  0.00           C  
ATOM    631  CD1 ILE A  44       3.699  -0.916   7.859  1.00  0.00           C  
ATOM    632  H   ILE A  44       5.257  -2.806   7.157  1.00  0.00           H  
ATOM    633  HA  ILE A  44       5.595  -1.409   4.679  1.00  0.00           H  
ATOM    634  HB  ILE A  44       6.284  -0.481   7.486  1.00  0.00           H  
ATOM    635 HG12 ILE A  44       4.168   0.976   7.018  1.00  0.00           H  
ATOM    636 HG13 ILE A  44       3.772  -0.289   5.843  1.00  0.00           H  
ATOM    637 HG21 ILE A  44       6.023   1.076   4.919  1.00  0.00           H  
ATOM    638 HG22 ILE A  44       6.240   1.783   6.519  1.00  0.00           H  
ATOM    639 HG23 ILE A  44       7.507   0.774   5.821  1.00  0.00           H  
ATOM    640 HD11 ILE A  44       2.668  -0.627   8.008  1.00  0.00           H  
ATOM    641 HD12 ILE A  44       3.740  -1.958   7.579  1.00  0.00           H  
ATOM    642 HD13 ILE A  44       4.249  -0.766   8.776  1.00  0.00           H  
ATOM    643  N   ALA A  45       8.007  -1.641   4.196  1.00  0.00           N  
ATOM    644  CA  ALA A  45       9.405  -1.871   3.856  1.00  0.00           C  
ATOM    645  C   ALA A  45      10.239  -0.632   4.139  1.00  0.00           C  
ATOM    646  O   ALA A  45      11.309  -0.717   4.736  1.00  0.00           O  
ATOM    647  CB  ALA A  45       9.538  -2.282   2.399  1.00  0.00           C  
ATOM    648  H   ALA A  45       7.371  -1.399   3.485  1.00  0.00           H  
ATOM    649  HA  ALA A  45       9.765  -2.684   4.469  1.00  0.00           H  
ATOM    650  HB1 ALA A  45      10.571  -2.512   2.182  1.00  0.00           H  
ATOM    651  HB2 ALA A  45       8.928  -3.155   2.215  1.00  0.00           H  
ATOM    652  HB3 ALA A  45       9.209  -1.472   1.763  1.00  0.00           H  
ATOM    653  N   HIS A  46       9.739   0.518   3.702  1.00  0.00           N  
ATOM    654  CA  HIS A  46      10.405   1.787   3.954  1.00  0.00           C  
ATOM    655  C   HIS A  46       9.476   2.939   3.631  1.00  0.00           C  
ATOM    656  O   HIS A  46       8.531   2.783   2.850  1.00  0.00           O  
ATOM    657  CB  HIS A  46      11.716   1.915   3.154  1.00  0.00           C  
ATOM    658  CG  HIS A  46      11.551   1.965   1.662  1.00  0.00           C  
ATOM    659  ND1 HIS A  46      11.248   3.121   0.973  1.00  0.00           N  
ATOM    660  CD2 HIS A  46      11.681   0.998   0.725  1.00  0.00           C  
ATOM    661  CE1 HIS A  46      11.200   2.859  -0.318  1.00  0.00           C  
ATOM    662  NE2 HIS A  46      11.458   1.578  -0.500  1.00  0.00           N  
ATOM    663  H   HIS A  46       8.888   0.516   3.215  1.00  0.00           H  
ATOM    664  HA  HIS A  46      10.635   1.825   5.001  1.00  0.00           H  
ATOM    665  HB2 HIS A  46      12.219   2.828   3.471  1.00  0.00           H  
ATOM    666  HB3 HIS A  46      12.347   1.069   3.387  1.00  0.00           H  
ATOM    667  HD1 HIS A  46      11.091   4.009   1.374  1.00  0.00           H  
ATOM    668  HD2 HIS A  46      11.915  -0.041   0.907  1.00  0.00           H  
ATOM    669  HE1 HIS A  46      10.988   3.576  -1.098  1.00  0.00           H  
ATOM    670  HE2 HIS A  46      11.721   1.178  -1.369  1.00  0.00           H  
ATOM    671  N   MET A  47       9.741   4.085   4.238  1.00  0.00           N  
ATOM    672  CA  MET A  47       8.984   5.288   3.950  1.00  0.00           C  
ATOM    673  C   MET A  47       9.408   5.819   2.593  1.00  0.00           C  
ATOM    674  O   MET A  47      10.505   5.511   2.121  1.00  0.00           O  
ATOM    675  CB  MET A  47       9.195   6.349   5.036  1.00  0.00           C  
ATOM    676  CG  MET A  47       8.689   5.933   6.407  1.00  0.00           C  
ATOM    677  SD  MET A  47       6.920   5.572   6.431  1.00  0.00           S  
ATOM    678  CE  MET A  47       6.238   7.171   5.990  1.00  0.00           C  
ATOM    679  H   MET A  47      10.484   4.127   4.880  1.00  0.00           H  
ATOM    680  HA  MET A  47       7.939   5.022   3.911  1.00  0.00           H  
ATOM    681  HB2 MET A  47      10.262   6.554   5.112  1.00  0.00           H  
ATOM    682  HB3 MET A  47       8.679   7.252   4.744  1.00  0.00           H  
ATOM    683  HG2 MET A  47       9.232   5.043   6.727  1.00  0.00           H  
ATOM    684  HG3 MET A  47       8.886   6.733   7.106  1.00  0.00           H  
ATOM    685  HE1 MET A  47       6.600   7.462   5.016  1.00  0.00           H  
ATOM    686  HE2 MET A  47       5.159   7.110   5.970  1.00  0.00           H  
ATOM    687  HE3 MET A  47       6.542   7.906   6.720  1.00  0.00           H  
ATOM    688  N   GLY A  48       8.543   6.583   1.961  1.00  0.00           N  
ATOM    689  CA  GLY A  48       8.808   7.010   0.609  1.00  0.00           C  
ATOM    690  C   GLY A  48       8.338   5.969  -0.377  1.00  0.00           C  
ATOM    691  O   GLY A  48       8.208   4.793  -0.026  1.00  0.00           O  
ATOM    692  H   GLY A  48       7.711   6.847   2.406  1.00  0.00           H  
ATOM    693  HA2 GLY A  48       8.287   7.948   0.418  1.00  0.00           H  
ATOM    694  HA3 GLY A  48       9.869   7.155   0.487  1.00  0.00           H  
ATOM    695  N   GLU A  49       8.074   6.384  -1.602  1.00  0.00           N  
ATOM    696  CA  GLU A  49       7.572   5.471  -2.609  1.00  0.00           C  
ATOM    697  C   GLU A  49       8.622   4.420  -2.939  1.00  0.00           C  
ATOM    698  O   GLU A  49       9.807   4.727  -3.072  1.00  0.00           O  
ATOM    699  CB  GLU A  49       7.132   6.234  -3.863  1.00  0.00           C  
ATOM    700  CG  GLU A  49       8.196   7.142  -4.452  1.00  0.00           C  
ATOM    701  CD  GLU A  49       7.687   7.926  -5.645  1.00  0.00           C  
ATOM    702  OE1 GLU A  49       7.523   7.331  -6.728  1.00  0.00           O  
ATOM    703  OE2 GLU A  49       7.455   9.145  -5.509  1.00  0.00           O  
ATOM    704  H   GLU A  49       8.234   7.318  -1.838  1.00  0.00           H  
ATOM    705  HA  GLU A  49       6.709   4.970  -2.189  1.00  0.00           H  
ATOM    706  HB2 GLU A  49       6.850   5.503  -4.622  1.00  0.00           H  
ATOM    707  HB3 GLU A  49       6.271   6.838  -3.616  1.00  0.00           H  
ATOM    708  HG2 GLU A  49       8.526   7.843  -3.685  1.00  0.00           H  
ATOM    709  HG3 GLU A  49       9.035   6.539  -4.767  1.00  0.00           H  
ATOM    710  HE2 GLU A  49       7.136   9.577  -6.305  1.00  0.00           H  
ATOM    711  N   CYS A  50       8.182   3.174  -3.020  1.00  0.00           N  
ATOM    712  CA  CYS A  50       9.071   2.056  -3.285  1.00  0.00           C  
ATOM    713  C   CYS A  50       9.748   2.214  -4.643  1.00  0.00           C  
ATOM    714  O   CYS A  50      10.998   2.252  -4.684  1.00  0.00           O  
ATOM    715  CB  CYS A  50       8.310   0.736  -3.215  1.00  0.00           C  
ATOM    716  SG  CYS A  50       9.332  -0.652  -2.637  1.00  0.00           S  
ATOM    717  H   CYS A  50       7.230   2.999  -2.892  1.00  0.00           H  
ATOM    718  HA  CYS A  50       9.828   2.054  -2.524  1.00  0.00           H  
ATOM    719  HB2 CYS A  50       7.474   0.864  -2.528  1.00  0.00           H  
ATOM    720  HB3 CYS A  50       7.936   0.487  -4.196  1.00  0.00           H  
TER     721      CYS A  50                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1     -12.711  -7.803  -1.792  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -11.575  -8.371  -2.556  1.00  0.00           C  
ATOM      3  C   ALA A   1     -10.769  -9.312  -1.681  1.00  0.00           C  
ATOM      4  O   ALA A   1     -10.420  -8.970  -0.553  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -10.676  -7.266  -3.103  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -13.360  -8.569  -1.502  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -13.236  -7.120  -2.377  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -12.365  -7.322  -0.935  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -11.971  -8.926  -3.392  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -11.249  -6.625  -3.756  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -10.282  -6.684  -2.282  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -9.857  -7.706  -3.658  1.00  0.00           H  
ATOM     13  N   GLU A   2     -10.496 -10.504  -2.190  1.00  0.00           N  
ATOM     14  CA  GLU A   2      -9.659 -11.457  -1.479  1.00  0.00           C  
ATOM     15  C   GLU A   2      -8.371 -11.699  -2.247  1.00  0.00           C  
ATOM     16  O   GLU A   2      -7.312 -11.909  -1.657  1.00  0.00           O  
ATOM     17  CB  GLU A   2     -10.403 -12.770  -1.254  1.00  0.00           C  
ATOM     18  CG  GLU A   2     -11.554 -12.635  -0.275  1.00  0.00           C  
ATOM     19  CD  GLU A   2     -12.324 -13.920  -0.083  1.00  0.00           C  
ATOM     20  OE1 GLU A   2     -13.468 -14.001  -0.576  1.00  0.00           O  
ATOM     21  OE2 GLU A   2     -11.804 -14.841   0.577  1.00  0.00           O  
ATOM     22  H   GLU A   2     -10.870 -10.754  -3.065  1.00  0.00           H  
ATOM     23  HA  GLU A   2      -9.413 -11.024  -0.521  1.00  0.00           H  
ATOM     24  HB2 GLU A   2     -10.797 -13.114  -2.209  1.00  0.00           H  
ATOM     25  HB3 GLU A   2      -9.711 -13.502  -0.865  1.00  0.00           H  
ATOM     26  HG2 GLU A   2     -11.155 -12.321   0.690  1.00  0.00           H  
ATOM     27  HG3 GLU A   2     -12.232 -11.878  -0.641  1.00  0.00           H  
ATOM     28  HE2 GLU A   2     -12.353 -15.623   0.662  1.00  0.00           H  
ATOM     29  N   ASP A   3      -8.466 -11.667  -3.566  1.00  0.00           N  
ATOM     30  CA  ASP A   3      -7.286 -11.782  -4.405  1.00  0.00           C  
ATOM     31  C   ASP A   3      -7.146 -10.554  -5.284  1.00  0.00           C  
ATOM     32  O   ASP A   3      -7.956 -10.312  -6.178  1.00  0.00           O  
ATOM     33  CB  ASP A   3      -7.363 -13.037  -5.283  1.00  0.00           C  
ATOM     34  CG  ASP A   3      -6.186 -13.154  -6.239  1.00  0.00           C  
ATOM     35  OD1 ASP A   3      -5.195 -13.824  -5.885  1.00  0.00           O  
ATOM     36  OD2 ASP A   3      -6.252 -12.585  -7.351  1.00  0.00           O  
ATOM     37  H   ASP A   3      -9.350 -11.561  -3.983  1.00  0.00           H  
ATOM     38  HA  ASP A   3      -6.424 -11.852  -3.761  1.00  0.00           H  
ATOM     39  HB2 ASP A   3      -7.378 -13.915  -4.638  1.00  0.00           H  
ATOM     40  HB3 ASP A   3      -8.273 -13.007  -5.863  1.00  0.00           H  
ATOM     41  HD2 ASP A   3      -5.474 -12.705  -7.900  1.00  0.00           H  
ATOM     42  N   CYS A   4      -6.123  -9.776  -5.005  1.00  0.00           N  
ATOM     43  CA  CYS A   4      -5.750  -8.662  -5.847  1.00  0.00           C  
ATOM     44  C   CYS A   4      -4.267  -8.395  -5.663  1.00  0.00           C  
ATOM     45  O   CYS A   4      -3.739  -8.545  -4.560  1.00  0.00           O  
ATOM     46  CB  CYS A   4      -6.573  -7.418  -5.513  1.00  0.00           C  
ATOM     47  SG  CYS A   4      -6.160  -6.635  -3.924  1.00  0.00           S  
ATOM     48  H   CYS A   4      -5.599  -9.950  -4.195  1.00  0.00           H  
ATOM     49  HA  CYS A   4      -5.929  -8.945  -6.874  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      -6.411  -6.689  -6.307  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      -7.618  -7.687  -5.483  1.00  0.00           H  
ATOM     52  N   VAL A   5      -3.588  -8.036  -6.729  1.00  0.00           N  
ATOM     53  CA  VAL A   5      -2.160  -7.790  -6.648  1.00  0.00           C  
ATOM     54  C   VAL A   5      -1.798  -6.452  -7.281  1.00  0.00           C  
ATOM     55  O   VAL A   5      -2.243  -6.128  -8.383  1.00  0.00           O  
ATOM     56  CB  VAL A   5      -1.352  -8.937  -7.293  1.00  0.00           C  
ATOM     57  CG1 VAL A   5      -1.705  -9.101  -8.761  1.00  0.00           C  
ATOM     58  CG2 VAL A   5       0.143  -8.711  -7.117  1.00  0.00           C  
ATOM     59  H   VAL A   5      -4.057  -7.916  -7.581  1.00  0.00           H  
ATOM     60  HA  VAL A   5      -1.902  -7.752  -5.599  1.00  0.00           H  
ATOM     61  HB  VAL A   5      -1.611  -9.851  -6.784  1.00  0.00           H  
ATOM     62 HG11 VAL A   5      -1.095  -9.881  -9.192  1.00  0.00           H  
ATOM     63 HG12 VAL A   5      -2.748  -9.364  -8.852  1.00  0.00           H  
ATOM     64 HG13 VAL A   5      -1.521  -8.172  -9.278  1.00  0.00           H  
ATOM     65 HG21 VAL A   5       0.386  -8.715  -6.065  1.00  0.00           H  
ATOM     66 HG22 VAL A   5       0.688  -9.498  -7.616  1.00  0.00           H  
ATOM     67 HG23 VAL A   5       0.416  -7.758  -7.546  1.00  0.00           H  
ATOM     68  N   GLY A   6      -1.026  -5.662  -6.559  1.00  0.00           N  
ATOM     69  CA  GLY A   6      -0.587  -4.389  -7.071  1.00  0.00           C  
ATOM     70  C   GLY A   6      -0.960  -3.274  -6.134  1.00  0.00           C  
ATOM     71  O   GLY A   6      -0.532  -3.257  -4.982  1.00  0.00           O  
ATOM     72  H   GLY A   6      -0.775  -5.931  -5.655  1.00  0.00           H  
ATOM     73  HA2 GLY A   6       0.496  -4.408  -7.192  1.00  0.00           H  
ATOM     74  HA3 GLY A   6      -1.051  -4.212  -8.030  1.00  0.00           H  
ATOM     75  N   ARG A   7      -1.780  -2.363  -6.609  1.00  0.00           N  
ATOM     76  CA  ARG A   7      -2.211  -1.243  -5.800  1.00  0.00           C  
ATOM     77  C   ARG A   7      -3.725  -1.088  -5.848  1.00  0.00           C  
ATOM     78  O   ARG A   7      -4.352  -1.286  -6.889  1.00  0.00           O  
ATOM     79  CB  ARG A   7      -1.526   0.049  -6.274  1.00  0.00           C  
ATOM     80  CG  ARG A   7      -1.848   0.419  -7.718  1.00  0.00           C  
ATOM     81  CD  ARG A   7      -0.986   1.569  -8.220  1.00  0.00           C  
ATOM     82  NE  ARG A   7      -1.227   2.820  -7.496  1.00  0.00           N  
ATOM     83  CZ  ARG A   7      -1.193   4.027  -8.072  1.00  0.00           C  
ATOM     84  NH1 ARG A   7      -1.006   4.141  -9.381  1.00  0.00           N  
ATOM     85  NH2 ARG A   7      -1.357   5.122  -7.339  1.00  0.00           N  
ATOM     86  H   ARG A   7      -2.110  -2.445  -7.538  1.00  0.00           H  
ATOM     87  HA  ARG A   7      -1.915  -1.441  -4.782  1.00  0.00           H  
ATOM     88  HB2 ARG A   7      -1.853   0.866  -5.630  1.00  0.00           H  
ATOM     89  HB3 ARG A   7      -0.457  -0.069  -6.184  1.00  0.00           H  
ATOM     90  HG2 ARG A   7      -1.674  -0.451  -8.350  1.00  0.00           H  
ATOM     91  HG3 ARG A   7      -2.887   0.709  -7.779  1.00  0.00           H  
ATOM     92  HD2 ARG A   7       0.064   1.297  -8.106  1.00  0.00           H  
ATOM     93  HD3 ARG A   7      -1.201   1.726  -9.266  1.00  0.00           H  
ATOM     94  HE  ARG A   7      -1.394   2.757  -6.532  1.00  0.00           H  
ATOM     95 HH11 ARG A   7      -0.893   3.318  -9.953  1.00  0.00           H  
ATOM     96 HH12 ARG A   7      -0.955   5.051  -9.807  1.00  0.00           H  
ATOM     97 HH21 ARG A   7      -1.497   5.049  -6.346  1.00  0.00           H  
ATOM     98 HH22 ARG A   7      -1.343   6.031  -7.774  1.00  0.00           H  
ATOM     99  N   LYS A   8      -4.308  -0.770  -4.707  1.00  0.00           N  
ATOM    100  CA  LYS A   8      -5.685  -0.303  -4.667  1.00  0.00           C  
ATOM    101  C   LYS A   8      -5.675   1.213  -4.558  1.00  0.00           C  
ATOM    102  O   LYS A   8      -5.096   1.774  -3.630  1.00  0.00           O  
ATOM    103  CB  LYS A   8      -6.452  -0.922  -3.496  1.00  0.00           C  
ATOM    104  CG  LYS A   8      -6.889  -2.351  -3.760  1.00  0.00           C  
ATOM    105  CD  LYS A   8      -7.765  -2.431  -4.998  1.00  0.00           C  
ATOM    106  CE  LYS A   8      -8.095  -3.867  -5.372  1.00  0.00           C  
ATOM    107  NZ  LYS A   8      -8.868  -3.935  -6.639  1.00  0.00           N  
ATOM    108  H   LYS A   8      -3.812  -0.884  -3.872  1.00  0.00           H  
ATOM    109  HA  LYS A   8      -6.158  -0.587  -5.595  1.00  0.00           H  
ATOM    110  HB2 LYS A   8      -5.806  -0.913  -2.617  1.00  0.00           H  
ATOM    111  HB3 LYS A   8      -7.331  -0.327  -3.299  1.00  0.00           H  
ATOM    112  HG2 LYS A   8      -6.006  -2.975  -3.906  1.00  0.00           H  
ATOM    113  HG3 LYS A   8      -7.449  -2.711  -2.909  1.00  0.00           H  
ATOM    114  HD2 LYS A   8      -8.695  -1.895  -4.808  1.00  0.00           H  
ATOM    115  HD3 LYS A   8      -7.242  -1.965  -5.822  1.00  0.00           H  
ATOM    116  HE2 LYS A   8      -7.167  -4.427  -5.490  1.00  0.00           H  
ATOM    117  HE3 LYS A   8      -8.680  -4.308  -4.577  1.00  0.00           H  
ATOM    118  HZ1 LYS A   8      -9.813  -3.513  -6.510  1.00  0.00           H  
ATOM    119  HZ2 LYS A   8      -8.979  -4.927  -6.942  1.00  0.00           H  
ATOM    120  HZ3 LYS A   8      -8.372  -3.408  -7.390  1.00  0.00           H  
ATOM    121  N   ALA A   9      -6.324   1.871  -5.500  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -6.082   3.283  -5.727  1.00  0.00           C  
ATOM    123  C   ALA A   9      -6.726   4.177  -4.679  1.00  0.00           C  
ATOM    124  O   ALA A   9      -7.945   4.183  -4.493  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -6.557   3.677  -7.116  1.00  0.00           C  
ATOM    126  H   ALA A   9      -6.983   1.394  -6.059  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -5.012   3.437  -5.695  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -6.092   3.034  -7.851  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -7.631   3.572  -7.173  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -6.284   4.704  -7.312  1.00  0.00           H  
ATOM    131  N   CYS A  10      -5.872   4.921  -3.994  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -6.292   6.039  -3.174  1.00  0.00           C  
ATOM    133  C   CYS A  10      -5.466   7.249  -3.601  1.00  0.00           C  
ATOM    134  O   CYS A  10      -4.300   7.095  -3.965  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -6.055   5.740  -1.685  1.00  0.00           C  
ATOM    136  SG  CYS A  10      -6.960   4.295  -1.030  1.00  0.00           S  
ATOM    137  H   CYS A  10      -4.920   4.710  -4.046  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -7.342   6.232  -3.352  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -4.987   5.562  -1.552  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -6.345   6.603  -1.103  1.00  0.00           H  
ATOM    141  N   THR A  11      -6.041   8.440  -3.558  1.00  0.00           N  
ATOM    142  CA  THR A  11      -5.326   9.642  -3.966  1.00  0.00           C  
ATOM    143  C   THR A  11      -5.905  10.868  -3.261  1.00  0.00           C  
ATOM    144  O   THR A  11      -5.863  11.991  -3.759  1.00  0.00           O  
ATOM    145  CB  THR A  11      -5.372   9.835  -5.502  1.00  0.00           C  
ATOM    146  OG1 THR A  11      -5.165   8.576  -6.165  1.00  0.00           O  
ATOM    147  CG2 THR A  11      -4.295  10.806  -5.951  1.00  0.00           C  
ATOM    148  H   THR A  11      -6.978   8.516  -3.271  1.00  0.00           H  
ATOM    149  HA  THR A  11      -4.297   9.530  -3.666  1.00  0.00           H  
ATOM    150  HB  THR A  11      -6.340  10.232  -5.778  1.00  0.00           H  
ATOM    151  HG1 THR A  11      -4.694   7.981  -5.567  1.00  0.00           H  
ATOM    152 HG21 THR A  11      -4.356  10.938  -7.019  1.00  0.00           H  
ATOM    153 HG22 THR A  11      -3.327  10.410  -5.690  1.00  0.00           H  
ATOM    154 HG23 THR A  11      -4.444  11.755  -5.458  1.00  0.00           H  
ATOM    155  N   ARG A  12      -6.436  10.630  -2.078  1.00  0.00           N  
ATOM    156  CA  ARG A  12      -6.979  11.692  -1.242  1.00  0.00           C  
ATOM    157  C   ARG A  12      -5.853  12.365  -0.462  1.00  0.00           C  
ATOM    158  O   ARG A  12      -6.055  13.366   0.222  1.00  0.00           O  
ATOM    159  CB  ARG A  12      -7.992  11.102  -0.262  1.00  0.00           C  
ATOM    160  CG  ARG A  12      -7.351  10.169   0.762  1.00  0.00           C  
ATOM    161  CD  ARG A  12      -8.387   9.488   1.635  1.00  0.00           C  
ATOM    162  NE  ARG A  12      -7.790   8.839   2.806  1.00  0.00           N  
ATOM    163  CZ  ARG A  12      -8.504   8.374   3.830  1.00  0.00           C  
ATOM    164  NH1 ARG A  12      -9.832   8.346   3.751  1.00  0.00           N  
ATOM    165  NH2 ARG A  12      -7.895   7.920   4.924  1.00  0.00           N  
ATOM    166  H   ARG A  12      -6.471   9.707  -1.757  1.00  0.00           H  
ATOM    167  HA  ARG A  12      -7.465  12.417  -1.876  1.00  0.00           H  
ATOM    168  HB2 ARG A  12      -8.479  11.920   0.268  1.00  0.00           H  
ATOM    169  HB3 ARG A  12      -8.732  10.541  -0.814  1.00  0.00           H  
ATOM    170  HG2 ARG A  12      -6.781   9.405   0.234  1.00  0.00           H  
ATOM    171  HG3 ARG A  12      -6.683  10.745   1.390  1.00  0.00           H  
ATOM    172  HD2 ARG A  12      -9.106  10.233   1.975  1.00  0.00           H  
ATOM    173  HD3 ARG A  12      -8.899   8.742   1.047  1.00  0.00           H  
ATOM    174  HE  ARG A  12      -6.803   8.791   2.844  1.00  0.00           H  
ATOM    175 HH11 ARG A  12     -10.297   8.675   2.919  1.00  0.00           H  
ATOM    176 HH12 ARG A  12     -10.382   7.992   4.519  1.00  0.00           H  
ATOM    177 HH21 ARG A  12      -6.889   7.925   4.987  1.00  0.00           H  
ATOM    178 HH22 ARG A  12      -8.437   7.585   5.699  1.00  0.00           H  
ATOM    179  N   GLU A  13      -4.664  11.807  -0.606  1.00  0.00           N  
ATOM    180  CA  GLU A  13      -3.535  12.139   0.240  1.00  0.00           C  
ATOM    181  C   GLU A  13      -2.301  11.468  -0.340  1.00  0.00           C  
ATOM    182  O   GLU A  13      -2.428  10.433  -0.995  1.00  0.00           O  
ATOM    183  CB  GLU A  13      -3.827  11.615   1.646  1.00  0.00           C  
ATOM    184  CG  GLU A  13      -2.812  11.986   2.703  1.00  0.00           C  
ATOM    185  CD  GLU A  13      -3.185  11.391   4.045  1.00  0.00           C  
ATOM    186  OE1 GLU A  13      -3.508  12.158   4.974  1.00  0.00           O  
ATOM    187  OE2 GLU A  13      -3.184  10.148   4.166  1.00  0.00           O  
ATOM    188  H   GLU A  13      -4.537  11.151  -1.321  1.00  0.00           H  
ATOM    189  HA  GLU A  13      -3.406  13.210   0.258  1.00  0.00           H  
ATOM    190  HB2 GLU A  13      -4.794  12.009   1.956  1.00  0.00           H  
ATOM    191  HB3 GLU A  13      -3.876  10.538   1.599  1.00  0.00           H  
ATOM    192  HG2 GLU A  13      -1.831  11.616   2.406  1.00  0.00           H  
ATOM    193  HG3 GLU A  13      -2.778  13.061   2.796  1.00  0.00           H  
ATOM    194  HE2 GLU A  13      -3.438   9.840   5.040  1.00  0.00           H  
ATOM    195  N   TRP A  14      -1.125  12.037  -0.146  1.00  0.00           N  
ATOM    196  CA  TRP A  14       0.078  11.407  -0.670  1.00  0.00           C  
ATOM    197  C   TRP A  14       1.149  11.262   0.402  1.00  0.00           C  
ATOM    198  O   TRP A  14       1.925  12.183   0.656  1.00  0.00           O  
ATOM    199  CB  TRP A  14       0.630  12.199  -1.863  1.00  0.00           C  
ATOM    200  CG  TRP A  14       1.751  11.501  -2.576  1.00  0.00           C  
ATOM    201  CD1 TRP A  14       3.090  11.733  -2.432  1.00  0.00           C  
ATOM    202  CD2 TRP A  14       1.629  10.451  -3.541  1.00  0.00           C  
ATOM    203  NE1 TRP A  14       3.805  10.893  -3.250  1.00  0.00           N  
ATOM    204  CE2 TRP A  14       2.931  10.095  -3.939  1.00  0.00           C  
ATOM    205  CE3 TRP A  14       0.544   9.771  -4.105  1.00  0.00           C  
ATOM    206  CZ2 TRP A  14       3.177   9.096  -4.878  1.00  0.00           C  
ATOM    207  CZ3 TRP A  14       0.789   8.780  -5.036  1.00  0.00           C  
ATOM    208  CH2 TRP A  14       2.098   8.448  -5.411  1.00  0.00           C  
ATOM    209  H   TRP A  14      -1.061  12.877   0.358  1.00  0.00           H  
ATOM    210  HA  TRP A  14      -0.198  10.419  -1.012  1.00  0.00           H  
ATOM    211  HB2 TRP A  14      -0.180  12.378  -2.570  1.00  0.00           H  
ATOM    212  HB3 TRP A  14       1.001  13.151  -1.512  1.00  0.00           H  
ATOM    213  HD1 TRP A  14       3.509  12.475  -1.768  1.00  0.00           H  
ATOM    214  HE1 TRP A  14       4.784  10.866  -3.328  1.00  0.00           H  
ATOM    215  HE3 TRP A  14      -0.471  10.013  -3.828  1.00  0.00           H  
ATOM    216  HZ2 TRP A  14       4.180   8.829  -5.179  1.00  0.00           H  
ATOM    217  HZ3 TRP A  14      -0.036   8.243  -5.479  1.00  0.00           H  
ATOM    218  HH2 TRP A  14       2.243   7.666  -6.140  1.00  0.00           H  
ATOM    219  N   TYR A  15       1.167  10.108   1.046  1.00  0.00           N  
ATOM    220  CA  TYR A  15       2.297   9.696   1.842  1.00  0.00           C  
ATOM    221  C   TYR A  15       2.756   8.391   1.259  1.00  0.00           C  
ATOM    222  O   TYR A  15       2.163   7.351   1.539  1.00  0.00           O  
ATOM    223  CB  TYR A  15       1.933   9.510   3.318  1.00  0.00           C  
ATOM    224  CG  TYR A  15       1.539  10.782   4.023  1.00  0.00           C  
ATOM    225  CD1 TYR A  15       2.483  11.752   4.329  1.00  0.00           C  
ATOM    226  CD2 TYR A  15       0.223  11.004   4.393  1.00  0.00           C  
ATOM    227  CE1 TYR A  15       2.120  12.912   4.982  1.00  0.00           C  
ATOM    228  CE2 TYR A  15      -0.145  12.161   5.042  1.00  0.00           C  
ATOM    229  CZ  TYR A  15       0.804  13.109   5.338  1.00  0.00           C  
ATOM    230  OH  TYR A  15       0.428  14.258   5.991  1.00  0.00           O  
ATOM    231  H   TYR A  15       0.447   9.469   0.900  1.00  0.00           H  
ATOM    232  HA  TYR A  15       3.079  10.434   1.741  1.00  0.00           H  
ATOM    233  HB2 TYR A  15       1.103   8.808   3.382  1.00  0.00           H  
ATOM    234  HB3 TYR A  15       2.782   9.093   3.839  1.00  0.00           H  
ATOM    235  HD1 TYR A  15       3.511  11.591   4.047  1.00  0.00           H  
ATOM    236  HD2 TYR A  15      -0.521  10.258   4.163  1.00  0.00           H  
ATOM    237  HE1 TYR A  15       2.865  13.658   5.212  1.00  0.00           H  
ATOM    238  HE2 TYR A  15      -1.176  12.317   5.321  1.00  0.00           H  
ATOM    239  HH  TYR A  15      -0.185  14.023   6.707  1.00  0.00           H  
ATOM    240  N   PRO A  16       3.798   8.398   0.459  1.00  0.00           N  
ATOM    241  CA  PRO A  16       4.192   7.202  -0.241  1.00  0.00           C  
ATOM    242  C   PRO A  16       5.009   6.280   0.645  1.00  0.00           C  
ATOM    243  O   PRO A  16       5.864   6.731   1.408  1.00  0.00           O  
ATOM    244  CB  PRO A  16       5.002   7.754  -1.401  1.00  0.00           C  
ATOM    245  CG  PRO A  16       5.618   9.012  -0.883  1.00  0.00           C  
ATOM    246  CD  PRO A  16       4.675   9.547   0.167  1.00  0.00           C  
ATOM    247  HA  PRO A  16       3.331   6.666  -0.619  1.00  0.00           H  
ATOM    248  HB2 PRO A  16       5.769   7.046  -1.716  1.00  0.00           H  
ATOM    249  HB3 PRO A  16       4.348   7.950  -2.238  1.00  0.00           H  
ATOM    250  HG2 PRO A  16       6.571   8.770  -0.411  1.00  0.00           H  
ATOM    251  HG3 PRO A  16       5.727   9.724  -1.687  1.00  0.00           H  
ATOM    252  HD2 PRO A  16       5.221   9.868   1.054  1.00  0.00           H  
ATOM    253  HD3 PRO A  16       4.107  10.377  -0.225  1.00  0.00           H  
ATOM    254  N   VAL A  17       4.732   4.990   0.561  1.00  0.00           N  
ATOM    255  CA  VAL A  17       5.456   3.997   1.336  1.00  0.00           C  
ATOM    256  C   VAL A  17       5.677   2.758   0.488  1.00  0.00           C  
ATOM    257  O   VAL A  17       5.210   2.677  -0.647  1.00  0.00           O  
ATOM    258  CB  VAL A  17       4.724   3.593   2.644  1.00  0.00           C  
ATOM    259  CG1 VAL A  17       4.504   4.797   3.549  1.00  0.00           C  
ATOM    260  CG2 VAL A  17       3.404   2.888   2.353  1.00  0.00           C  
ATOM    261  H   VAL A  17       4.026   4.694  -0.055  1.00  0.00           H  
ATOM    262  HA  VAL A  17       6.419   4.416   1.597  1.00  0.00           H  
ATOM    263  HB  VAL A  17       5.359   2.897   3.177  1.00  0.00           H  
ATOM    264 HG11 VAL A  17       5.460   5.223   3.821  1.00  0.00           H  
ATOM    265 HG12 VAL A  17       3.919   5.538   3.024  1.00  0.00           H  
ATOM    266 HG13 VAL A  17       3.979   4.489   4.440  1.00  0.00           H  
ATOM    267 HG21 VAL A  17       2.942   2.594   3.283  1.00  0.00           H  
ATOM    268 HG22 VAL A  17       2.747   3.558   1.819  1.00  0.00           H  
ATOM    269 HG23 VAL A  17       3.591   2.011   1.752  1.00  0.00           H  
ATOM    270  N   CYS A  18       6.392   1.802   1.037  1.00  0.00           N  
ATOM    271  CA  CYS A  18       6.669   0.569   0.338  1.00  0.00           C  
ATOM    272  C   CYS A  18       6.186  -0.621   1.143  1.00  0.00           C  
ATOM    273  O   CYS A  18       6.489  -0.745   2.330  1.00  0.00           O  
ATOM    274  CB  CYS A  18       8.163   0.447   0.066  1.00  0.00           C  
ATOM    275  SG  CYS A  18       8.656  -1.116  -0.732  1.00  0.00           S  
ATOM    276  H   CYS A  18       6.756   1.935   1.939  1.00  0.00           H  
ATOM    277  HA  CYS A  18       6.139   0.591  -0.603  1.00  0.00           H  
ATOM    278  HB2 CYS A  18       8.452   1.273  -0.585  1.00  0.00           H  
ATOM    279  HB3 CYS A  18       8.700   0.522   1.001  1.00  0.00           H  
ATOM    280  N   GLY A  19       5.423  -1.483   0.497  1.00  0.00           N  
ATOM    281  CA  GLY A  19       4.995  -2.707   1.125  1.00  0.00           C  
ATOM    282  C   GLY A  19       6.088  -3.744   1.052  1.00  0.00           C  
ATOM    283  O   GLY A  19       6.822  -3.776   0.068  1.00  0.00           O  
ATOM    284  H   GLY A  19       5.170  -1.292  -0.438  1.00  0.00           H  
ATOM    285  HA2 GLY A  19       4.752  -2.512   2.170  1.00  0.00           H  
ATOM    286  HA3 GLY A  19       4.119  -3.080   0.618  1.00  0.00           H  
ATOM    287  N   SER A  20       6.182  -4.592   2.077  1.00  0.00           N  
ATOM    288  CA  SER A  20       7.285  -5.545   2.221  1.00  0.00           C  
ATOM    289  C   SER A  20       7.393  -6.505   1.037  1.00  0.00           C  
ATOM    290  O   SER A  20       8.389  -7.207   0.902  1.00  0.00           O  
ATOM    291  CB  SER A  20       7.132  -6.339   3.522  1.00  0.00           C  
ATOM    292  OG  SER A  20       8.324  -7.035   3.850  1.00  0.00           O  
ATOM    293  H   SER A  20       5.498  -4.556   2.781  1.00  0.00           H  
ATOM    294  HA  SER A  20       8.194  -4.974   2.277  1.00  0.00           H  
ATOM    295  HB2 SER A  20       6.892  -5.648   4.331  1.00  0.00           H  
ATOM    296  HB3 SER A  20       6.330  -7.054   3.412  1.00  0.00           H  
ATOM    297  HG  SER A  20       8.184  -7.991   3.728  1.00  0.00           H  
ATOM    298  N   ASP A  21       6.368  -6.543   0.192  1.00  0.00           N  
ATOM    299  CA  ASP A  21       6.416  -7.325  -1.044  1.00  0.00           C  
ATOM    300  C   ASP A  21       7.313  -6.630  -2.073  1.00  0.00           C  
ATOM    301  O   ASP A  21       7.652  -7.189  -3.117  1.00  0.00           O  
ATOM    302  CB  ASP A  21       4.998  -7.504  -1.608  1.00  0.00           C  
ATOM    303  CG  ASP A  21       4.964  -8.344  -2.872  1.00  0.00           C  
ATOM    304  OD1 ASP A  21       5.159  -9.571  -2.781  1.00  0.00           O  
ATOM    305  OD2 ASP A  21       4.731  -7.783  -3.967  1.00  0.00           O  
ATOM    306  H   ASP A  21       5.558  -6.038   0.405  1.00  0.00           H  
ATOM    307  HA  ASP A  21       6.832  -8.295  -0.813  1.00  0.00           H  
ATOM    308  HB2 ASP A  21       4.381  -7.989  -0.851  1.00  0.00           H  
ATOM    309  HB3 ASP A  21       4.584  -6.532  -1.834  1.00  0.00           H  
ATOM    310  HD2 ASP A  21       4.722  -8.377  -4.720  1.00  0.00           H  
ATOM    311  N   GLY A  22       7.717  -5.410  -1.744  1.00  0.00           N  
ATOM    312  CA  GLY A  22       8.501  -4.598  -2.650  1.00  0.00           C  
ATOM    313  C   GLY A  22       7.613  -3.757  -3.533  1.00  0.00           C  
ATOM    314  O   GLY A  22       7.988  -3.397  -4.650  1.00  0.00           O  
ATOM    315  H   GLY A  22       7.478  -5.051  -0.862  1.00  0.00           H  
ATOM    316  HA2 GLY A  22       9.149  -3.941  -2.068  1.00  0.00           H  
ATOM    317  HA3 GLY A  22       9.109  -5.241  -3.268  1.00  0.00           H  
ATOM    318  N   VAL A  23       6.424  -3.450  -3.032  1.00  0.00           N  
ATOM    319  CA  VAL A  23       5.426  -2.744  -3.817  1.00  0.00           C  
ATOM    320  C   VAL A  23       5.282  -1.288  -3.359  1.00  0.00           C  
ATOM    321  O   VAL A  23       5.338  -0.994  -2.164  1.00  0.00           O  
ATOM    322  CB  VAL A  23       4.071  -3.486  -3.755  1.00  0.00           C  
ATOM    323  CG1 VAL A  23       3.669  -3.766  -2.318  1.00  0.00           C  
ATOM    324  CG2 VAL A  23       2.978  -2.716  -4.485  1.00  0.00           C  
ATOM    325  H   VAL A  23       6.214  -3.694  -2.097  1.00  0.00           H  
ATOM    326  HA  VAL A  23       5.760  -2.746  -4.846  1.00  0.00           H  
ATOM    327  HB  VAL A  23       4.194  -4.438  -4.250  1.00  0.00           H  
ATOM    328 HG11 VAL A  23       3.604  -2.835  -1.774  1.00  0.00           H  
ATOM    329 HG12 VAL A  23       2.711  -4.261  -2.302  1.00  0.00           H  
ATOM    330 HG13 VAL A  23       4.409  -4.400  -1.855  1.00  0.00           H  
ATOM    331 HG21 VAL A  23       2.833  -1.758  -4.008  1.00  0.00           H  
ATOM    332 HG22 VAL A  23       3.268  -2.567  -5.513  1.00  0.00           H  
ATOM    333 HG23 VAL A  23       2.055  -3.279  -4.450  1.00  0.00           H  
ATOM    334  N   THR A  24       5.106  -0.383  -4.316  1.00  0.00           N  
ATOM    335  CA  THR A  24       4.971   1.035  -4.029  1.00  0.00           C  
ATOM    336  C   THR A  24       3.533   1.387  -3.676  1.00  0.00           C  
ATOM    337  O   THR A  24       2.610   1.124  -4.448  1.00  0.00           O  
ATOM    338  CB  THR A  24       5.383   1.877  -5.252  1.00  0.00           C  
ATOM    339  OG1 THR A  24       6.725   1.566  -5.621  1.00  0.00           O  
ATOM    340  CG2 THR A  24       5.253   3.366  -4.967  1.00  0.00           C  
ATOM    341  H   THR A  24       5.096  -0.679  -5.252  1.00  0.00           H  
ATOM    342  HA  THR A  24       5.620   1.284  -3.202  1.00  0.00           H  
ATOM    343  HB  THR A  24       4.731   1.628  -6.073  1.00  0.00           H  
ATOM    344  HG1 THR A  24       6.789   0.617  -5.815  1.00  0.00           H  
ATOM    345 HG21 THR A  24       5.898   3.634  -4.142  1.00  0.00           H  
ATOM    346 HG22 THR A  24       4.229   3.594  -4.712  1.00  0.00           H  
ATOM    347 HG23 THR A  24       5.541   3.927  -5.845  1.00  0.00           H  
ATOM    348  N   TYR A  25       3.350   1.969  -2.501  1.00  0.00           N  
ATOM    349  CA  TYR A  25       2.047   2.389  -2.061  1.00  0.00           C  
ATOM    350  C   TYR A  25       1.927   3.904  -2.040  1.00  0.00           C  
ATOM    351  O   TYR A  25       2.827   4.616  -1.592  1.00  0.00           O  
ATOM    352  CB  TYR A  25       1.762   1.793  -0.697  1.00  0.00           C  
ATOM    353  CG  TYR A  25       1.407   0.331  -0.780  1.00  0.00           C  
ATOM    354  CD1 TYR A  25       0.301  -0.086  -1.506  1.00  0.00           C  
ATOM    355  CD2 TYR A  25       2.178  -0.632  -0.154  1.00  0.00           C  
ATOM    356  CE1 TYR A  25      -0.030  -1.419  -1.604  1.00  0.00           C  
ATOM    357  CE2 TYR A  25       1.852  -1.968  -0.244  1.00  0.00           C  
ATOM    358  CZ  TYR A  25       0.749  -2.358  -0.974  1.00  0.00           C  
ATOM    359  OH  TYR A  25       0.422  -3.694  -1.069  1.00  0.00           O  
ATOM    360  H   TYR A  25       4.119   2.110  -1.901  1.00  0.00           H  
ATOM    361  HA  TYR A  25       1.326   2.000  -2.763  1.00  0.00           H  
ATOM    362  HB2 TYR A  25       2.645   1.908  -0.068  1.00  0.00           H  
ATOM    363  HB3 TYR A  25       0.949   2.314  -0.245  1.00  0.00           H  
ATOM    364  HD1 TYR A  25      -0.308   0.656  -1.999  1.00  0.00           H  
ATOM    365  HD2 TYR A  25       3.040  -0.324   0.419  1.00  0.00           H  
ATOM    366  HE1 TYR A  25      -0.896  -1.722  -2.177  1.00  0.00           H  
ATOM    367  HE2 TYR A  25       2.466  -2.706   0.254  1.00  0.00           H  
ATOM    368  HH  TYR A  25       0.028  -3.999  -0.237  1.00  0.00           H  
ATOM    369  N   SER A  26       0.794   4.368  -2.542  1.00  0.00           N  
ATOM    370  CA  SER A  26       0.526   5.782  -2.739  1.00  0.00           C  
ATOM    371  C   SER A  26       0.340   6.527  -1.420  1.00  0.00           C  
ATOM    372  O   SER A  26       0.678   7.707  -1.317  1.00  0.00           O  
ATOM    373  CB  SER A  26      -0.733   5.920  -3.594  1.00  0.00           C  
ATOM    374  OG  SER A  26      -0.605   5.170  -4.788  1.00  0.00           O  
ATOM    375  H   SER A  26       0.101   3.719  -2.801  1.00  0.00           H  
ATOM    376  HA  SER A  26       1.359   6.212  -3.272  1.00  0.00           H  
ATOM    377  HB2 SER A  26      -1.591   5.552  -3.031  1.00  0.00           H  
ATOM    378  HB3 SER A  26      -0.888   6.958  -3.848  1.00  0.00           H  
ATOM    379  HG  SER A  26       0.327   4.955  -4.929  1.00  0.00           H  
ATOM    380  N   ASN A  27      -0.201   5.839  -0.421  1.00  0.00           N  
ATOM    381  CA  ASN A  27      -0.531   6.461   0.852  1.00  0.00           C  
ATOM    382  C   ASN A  27      -1.033   5.412   1.836  1.00  0.00           C  
ATOM    383  O   ASN A  27      -1.222   4.254   1.450  1.00  0.00           O  
ATOM    384  CB  ASN A  27      -1.581   7.574   0.655  1.00  0.00           C  
ATOM    385  CG  ASN A  27      -2.841   7.105  -0.052  1.00  0.00           C  
ATOM    386  OD1 ASN A  27      -3.281   5.969   0.101  1.00  0.00           O  
ATOM    387  ND2 ASN A  27      -3.426   7.980  -0.848  1.00  0.00           N  
ATOM    388  H   ASN A  27      -0.373   4.882  -0.534  1.00  0.00           H  
ATOM    389  HA  ASN A  27       0.372   6.901   1.247  1.00  0.00           H  
ATOM    390  HB2 ASN A  27      -1.858   7.963   1.635  1.00  0.00           H  
ATOM    391  HB3 ASN A  27      -1.142   8.368   0.070  1.00  0.00           H  
ATOM    392 HD21 ASN A  27      -3.017   8.875  -0.935  1.00  0.00           H  
ATOM    393 HD22 ASN A  27      -4.230   7.703  -1.326  1.00  0.00           H  
ATOM    394  N   PRO A  28      -1.230   5.776   3.118  1.00  0.00           N  
ATOM    395  CA  PRO A  28      -1.774   4.863   4.126  1.00  0.00           C  
ATOM    396  C   PRO A  28      -3.047   4.156   3.654  1.00  0.00           C  
ATOM    397  O   PRO A  28      -3.207   2.958   3.873  1.00  0.00           O  
ATOM    398  CB  PRO A  28      -2.073   5.772   5.329  1.00  0.00           C  
ATOM    399  CG  PRO A  28      -1.875   7.171   4.842  1.00  0.00           C  
ATOM    400  CD  PRO A  28      -0.898   7.077   3.709  1.00  0.00           C  
ATOM    401  HA  PRO A  28      -1.044   4.121   4.407  1.00  0.00           H  
ATOM    402  HB2 PRO A  28      -3.093   5.627   5.683  1.00  0.00           H  
ATOM    403  HB3 PRO A  28      -1.392   5.538   6.132  1.00  0.00           H  
ATOM    404  HG2 PRO A  28      -2.823   7.553   4.463  1.00  0.00           H  
ATOM    405  HG3 PRO A  28      -1.472   7.782   5.635  1.00  0.00           H  
ATOM    406  HD2 PRO A  28      -1.036   7.893   3.000  1.00  0.00           H  
ATOM    407  HD3 PRO A  28       0.116   7.087   4.080  1.00  0.00           H  
ATOM    408  N   CYS A  29      -3.932   4.896   2.986  1.00  0.00           N  
ATOM    409  CA  CYS A  29      -5.164   4.326   2.436  1.00  0.00           C  
ATOM    410  C   CYS A  29      -4.841   3.142   1.531  1.00  0.00           C  
ATOM    411  O   CYS A  29      -5.385   2.051   1.692  1.00  0.00           O  
ATOM    412  CB  CYS A  29      -5.925   5.397   1.638  1.00  0.00           C  
ATOM    413  SG  CYS A  29      -7.480   4.826   0.868  1.00  0.00           S  
ATOM    414  H   CYS A  29      -3.752   5.849   2.859  1.00  0.00           H  
ATOM    415  HA  CYS A  29      -5.779   3.988   3.256  1.00  0.00           H  
ATOM    416  HB2 CYS A  29      -6.160   6.213   2.321  1.00  0.00           H  
ATOM    417  HB3 CYS A  29      -5.283   5.764   0.849  1.00  0.00           H  
ATOM    418  N   ASN A  30      -3.922   3.374   0.610  1.00  0.00           N  
ATOM    419  CA  ASN A  30      -3.525   2.376  -0.372  1.00  0.00           C  
ATOM    420  C   ASN A  30      -2.887   1.156   0.301  1.00  0.00           C  
ATOM    421  O   ASN A  30      -3.242   0.024  -0.010  1.00  0.00           O  
ATOM    422  CB  ASN A  30      -2.564   3.035  -1.372  1.00  0.00           C  
ATOM    423  CG  ASN A  30      -2.006   2.099  -2.430  1.00  0.00           C  
ATOM    424  OD1 ASN A  30      -0.938   2.348  -2.978  1.00  0.00           O  
ATOM    425  ND2 ASN A  30      -2.707   1.028  -2.735  1.00  0.00           N  
ATOM    426  H   ASN A  30      -3.492   4.259   0.586  1.00  0.00           H  
ATOM    427  HA  ASN A  30      -4.412   2.058  -0.898  1.00  0.00           H  
ATOM    428  HB2 ASN A  30      -3.099   3.837  -1.877  1.00  0.00           H  
ATOM    429  HB3 ASN A  30      -1.731   3.456  -0.824  1.00  0.00           H  
ATOM    430 HD21 ASN A  30      -3.559   0.876  -2.269  1.00  0.00           H  
ATOM    431 HD22 ASN A  30      -2.350   0.433  -3.418  1.00  0.00           H  
ATOM    432  N   PHE A  31      -1.976   1.393   1.243  1.00  0.00           N  
ATOM    433  CA  PHE A  31      -1.323   0.302   1.964  1.00  0.00           C  
ATOM    434  C   PHE A  31      -2.328  -0.459   2.821  1.00  0.00           C  
ATOM    435  O   PHE A  31      -2.373  -1.684   2.791  1.00  0.00           O  
ATOM    436  CB  PHE A  31      -0.174   0.839   2.835  1.00  0.00           C  
ATOM    437  CG  PHE A  31       0.502  -0.202   3.706  1.00  0.00           C  
ATOM    438  CD1 PHE A  31       0.025  -0.465   4.981  1.00  0.00           C  
ATOM    439  CD2 PHE A  31       1.617  -0.905   3.261  1.00  0.00           C  
ATOM    440  CE1 PHE A  31       0.636  -1.404   5.788  1.00  0.00           C  
ATOM    441  CE2 PHE A  31       2.230  -1.846   4.068  1.00  0.00           C  
ATOM    442  CZ  PHE A  31       1.740  -2.094   5.331  1.00  0.00           C  
ATOM    443  H   PHE A  31      -1.734   2.317   1.454  1.00  0.00           H  
ATOM    444  HA  PHE A  31      -0.916  -0.376   1.230  1.00  0.00           H  
ATOM    445  HB2 PHE A  31       0.579   1.277   2.178  1.00  0.00           H  
ATOM    446  HB3 PHE A  31      -0.560   1.611   3.484  1.00  0.00           H  
ATOM    447  HD1 PHE A  31      -0.841   0.069   5.343  1.00  0.00           H  
ATOM    448  HD2 PHE A  31       2.003  -0.724   2.270  1.00  0.00           H  
ATOM    449  HE1 PHE A  31       0.252  -1.596   6.778  1.00  0.00           H  
ATOM    450  HE2 PHE A  31       3.094  -2.387   3.708  1.00  0.00           H  
ATOM    451  HZ  PHE A  31       2.219  -2.830   5.960  1.00  0.00           H  
ATOM    452  N   SER A  32      -3.145   0.269   3.569  1.00  0.00           N  
ATOM    453  CA  SER A  32      -4.091  -0.346   4.488  1.00  0.00           C  
ATOM    454  C   SER A  32      -5.120  -1.184   3.743  1.00  0.00           C  
ATOM    455  O   SER A  32      -5.305  -2.358   4.050  1.00  0.00           O  
ATOM    456  CB  SER A  32      -4.797   0.731   5.316  1.00  0.00           C  
ATOM    457  OG  SER A  32      -5.772   0.174   6.186  1.00  0.00           O  
ATOM    458  H   SER A  32      -3.112   1.250   3.502  1.00  0.00           H  
ATOM    459  HA  SER A  32      -3.534  -0.988   5.154  1.00  0.00           H  
ATOM    460  HB2 SER A  32      -4.054   1.261   5.912  1.00  0.00           H  
ATOM    461  HB3 SER A  32      -5.284   1.426   4.649  1.00  0.00           H  
ATOM    462  HG  SER A  32      -6.145  -0.627   5.785  1.00  0.00           H  
ATOM    463  N   ALA A  33      -5.754  -0.590   2.735  1.00  0.00           N  
ATOM    464  CA  ALA A  33      -6.834  -1.257   2.020  1.00  0.00           C  
ATOM    465  C   ALA A  33      -6.312  -2.458   1.252  1.00  0.00           C  
ATOM    466  O   ALA A  33      -6.905  -3.537   1.289  1.00  0.00           O  
ATOM    467  CB  ALA A  33      -7.532  -0.287   1.078  1.00  0.00           C  
ATOM    468  H   ALA A  33      -5.488   0.316   2.467  1.00  0.00           H  
ATOM    469  HA  ALA A  33      -7.556  -1.597   2.748  1.00  0.00           H  
ATOM    470  HB1 ALA A  33      -6.830   0.062   0.334  1.00  0.00           H  
ATOM    471  HB2 ALA A  33      -8.355  -0.789   0.589  1.00  0.00           H  
ATOM    472  HB3 ALA A  33      -7.908   0.553   1.641  1.00  0.00           H  
ATOM    473  N   GLN A  34      -5.180  -2.277   0.590  1.00  0.00           N  
ATOM    474  CA  GLN A  34      -4.591  -3.344  -0.200  1.00  0.00           C  
ATOM    475  C   GLN A  34      -4.182  -4.508   0.693  1.00  0.00           C  
ATOM    476  O   GLN A  34      -4.341  -5.677   0.335  1.00  0.00           O  
ATOM    477  CB  GLN A  34      -3.386  -2.817  -0.984  1.00  0.00           C  
ATOM    478  CG  GLN A  34      -2.726  -3.864  -1.866  1.00  0.00           C  
ATOM    479  CD  GLN A  34      -3.669  -4.421  -2.912  1.00  0.00           C  
ATOM    480  OE1 GLN A  34      -4.879  -4.430  -2.729  1.00  0.00           O  
ATOM    481  NE2 GLN A  34      -3.124  -4.904  -4.012  1.00  0.00           N  
ATOM    482  H   GLN A  34      -4.726  -1.405   0.634  1.00  0.00           H  
ATOM    483  HA  GLN A  34      -5.338  -3.689  -0.898  1.00  0.00           H  
ATOM    484  HB2 GLN A  34      -3.722  -1.997  -1.619  1.00  0.00           H  
ATOM    485  HB3 GLN A  34      -2.649  -2.449  -0.287  1.00  0.00           H  
ATOM    486  HG2 GLN A  34      -1.872  -3.410  -2.369  1.00  0.00           H  
ATOM    487  HG3 GLN A  34      -2.380  -4.675  -1.242  1.00  0.00           H  
ATOM    488 HE21 GLN A  34      -2.150  -4.869  -4.102  1.00  0.00           H  
ATOM    489 HE22 GLN A  34      -3.720  -5.297  -4.680  1.00  0.00           H  
ATOM    490  N   GLN A  35      -3.682  -4.181   1.869  1.00  0.00           N  
ATOM    491  CA  GLN A  35      -3.213  -5.186   2.801  1.00  0.00           C  
ATOM    492  C   GLN A  35      -4.382  -5.904   3.462  1.00  0.00           C  
ATOM    493  O   GLN A  35      -4.445  -7.126   3.451  1.00  0.00           O  
ATOM    494  CB  GLN A  35      -2.310  -4.535   3.851  1.00  0.00           C  
ATOM    495  CG  GLN A  35      -0.811  -4.555   3.526  1.00  0.00           C  
ATOM    496  CD  GLN A  35      -0.433  -4.114   2.125  1.00  0.00           C  
ATOM    497  OE1 GLN A  35      -1.121  -4.350   1.142  1.00  0.00           O  
ATOM    498  NE2 GLN A  35       0.687  -3.445   2.037  1.00  0.00           N  
ATOM    499  H   GLN A  35      -3.616  -3.233   2.117  1.00  0.00           H  
ATOM    500  HA  GLN A  35      -2.634  -5.907   2.243  1.00  0.00           H  
ATOM    501  HB2 GLN A  35      -2.616  -3.495   3.957  1.00  0.00           H  
ATOM    502  HB3 GLN A  35      -2.457  -5.047   4.790  1.00  0.00           H  
ATOM    503  HG2 GLN A  35      -0.309  -3.893   4.231  1.00  0.00           H  
ATOM    504  HG3 GLN A  35      -0.445  -5.559   3.666  1.00  0.00           H  
ATOM    505 HE21 GLN A  35       1.183  -3.271   2.861  1.00  0.00           H  
ATOM    506 HE22 GLN A  35       0.995  -3.178   1.150  1.00  0.00           H  
ATOM    507  N   GLU A  36      -5.331  -5.148   3.997  1.00  0.00           N  
ATOM    508  CA  GLU A  36      -6.449  -5.738   4.726  1.00  0.00           C  
ATOM    509  C   GLU A  36      -7.328  -6.591   3.809  1.00  0.00           C  
ATOM    510  O   GLU A  36      -8.003  -7.514   4.269  1.00  0.00           O  
ATOM    511  CB  GLU A  36      -7.284  -4.652   5.415  1.00  0.00           C  
ATOM    512  CG  GLU A  36      -7.966  -3.693   4.456  1.00  0.00           C  
ATOM    513  CD  GLU A  36      -8.692  -2.574   5.171  1.00  0.00           C  
ATOM    514  OE1 GLU A  36      -8.050  -1.558   5.508  1.00  0.00           O  
ATOM    515  OE2 GLU A  36      -9.913  -2.702   5.388  1.00  0.00           O  
ATOM    516  H   GLU A  36      -5.282  -4.167   3.900  1.00  0.00           H  
ATOM    517  HA  GLU A  36      -6.031  -6.382   5.485  1.00  0.00           H  
ATOM    518  HB2 GLU A  36      -8.052  -5.139   6.015  1.00  0.00           H  
ATOM    519  HB3 GLU A  36      -6.636  -4.076   6.062  1.00  0.00           H  
ATOM    520  HG2 GLU A  36      -7.213  -3.258   3.798  1.00  0.00           H  
ATOM    521  HG3 GLU A  36      -8.681  -4.246   3.864  1.00  0.00           H  
ATOM    522  HE2 GLU A  36     -10.311  -1.955   5.842  1.00  0.00           H  
ATOM    523  N   GLN A  37      -7.331  -6.279   2.516  1.00  0.00           N  
ATOM    524  CA  GLN A  37      -8.141  -7.035   1.568  1.00  0.00           C  
ATOM    525  C   GLN A  37      -7.362  -8.173   0.912  1.00  0.00           C  
ATOM    526  O   GLN A  37      -7.919  -9.243   0.667  1.00  0.00           O  
ATOM    527  CB  GLN A  37      -8.679  -6.113   0.475  1.00  0.00           C  
ATOM    528  CG  GLN A  37      -9.597  -5.018   0.990  1.00  0.00           C  
ATOM    529  CD  GLN A  37      -9.905  -3.982  -0.071  1.00  0.00           C  
ATOM    530  OE1 GLN A  37     -10.965  -3.357  -0.061  1.00  0.00           O  
ATOM    531  NE2 GLN A  37      -8.972  -3.788  -0.992  1.00  0.00           N  
ATOM    532  H   GLN A  37      -6.795  -5.516   2.196  1.00  0.00           H  
ATOM    533  HA  GLN A  37      -8.975  -7.453   2.108  1.00  0.00           H  
ATOM    534  HB2 GLN A  37      -7.831  -5.643  -0.022  1.00  0.00           H  
ATOM    535  HB3 GLN A  37      -9.229  -6.709  -0.241  1.00  0.00           H  
ATOM    536  HG2 GLN A  37     -10.532  -5.469   1.323  1.00  0.00           H  
ATOM    537  HG3 GLN A  37      -9.119  -4.528   1.826  1.00  0.00           H  
ATOM    538 HE21 GLN A  37      -8.146  -4.312  -0.929  1.00  0.00           H  
ATOM    539 HE22 GLN A  37      -9.149  -3.139  -1.701  1.00  0.00           H  
ATOM    540  N   CYS A  38      -6.082  -7.966   0.642  1.00  0.00           N  
ATOM    541  CA  CYS A  38      -5.370  -8.903  -0.210  1.00  0.00           C  
ATOM    542  C   CYS A  38      -4.106  -9.487   0.427  1.00  0.00           C  
ATOM    543  O   CYS A  38      -3.972 -10.710   0.502  1.00  0.00           O  
ATOM    544  CB  CYS A  38      -5.095  -8.254  -1.564  1.00  0.00           C  
ATOM    545  SG  CYS A  38      -6.629  -8.026  -2.531  1.00  0.00           S  
ATOM    546  H   CYS A  38      -5.618  -7.185   1.013  1.00  0.00           H  
ATOM    547  HA  CYS A  38      -6.047  -9.721  -0.387  1.00  0.00           H  
ATOM    548  HB2 CYS A  38      -4.632  -7.282  -1.395  1.00  0.00           H  
ATOM    549  HB3 CYS A  38      -4.429  -8.880  -2.137  1.00  0.00           H  
ATOM    550  N   ASP A  39      -3.176  -8.660   0.893  1.00  0.00           N  
ATOM    551  CA  ASP A  39      -1.972  -9.200   1.530  1.00  0.00           C  
ATOM    552  C   ASP A  39      -1.662  -8.477   2.834  1.00  0.00           C  
ATOM    553  O   ASP A  39      -0.874  -7.533   2.862  1.00  0.00           O  
ATOM    554  CB  ASP A  39      -0.760  -9.124   0.600  1.00  0.00           C  
ATOM    555  CG  ASP A  39       0.336 -10.095   1.010  1.00  0.00           C  
ATOM    556  OD1 ASP A  39       0.959 -10.704   0.113  1.00  0.00           O  
ATOM    557  OD2 ASP A  39       0.561 -10.282   2.229  1.00  0.00           O  
ATOM    558  H   ASP A  39      -3.294  -7.686   0.814  1.00  0.00           H  
ATOM    559  HA  ASP A  39      -2.165 -10.239   1.756  1.00  0.00           H  
ATOM    560  HB2 ASP A  39      -1.078  -9.358  -0.416  1.00  0.00           H  
ATOM    561  HB3 ASP A  39      -0.356  -8.123   0.626  1.00  0.00           H  
ATOM    562  HD2 ASP A  39       1.261 -10.914   2.409  1.00  0.00           H  
ATOM    563  N   PRO A  40      -2.279  -8.925   3.933  1.00  0.00           N  
ATOM    564  CA  PRO A  40      -2.111  -8.316   5.255  1.00  0.00           C  
ATOM    565  C   PRO A  40      -0.758  -8.635   5.884  1.00  0.00           C  
ATOM    566  O   PRO A  40      -0.359  -8.021   6.874  1.00  0.00           O  
ATOM    567  CB  PRO A  40      -3.235  -8.942   6.099  1.00  0.00           C  
ATOM    568  CG  PRO A  40      -4.068  -9.749   5.155  1.00  0.00           C  
ATOM    569  CD  PRO A  40      -3.191 -10.073   3.983  1.00  0.00           C  
ATOM    570  HA  PRO A  40      -2.242  -7.247   5.215  1.00  0.00           H  
ATOM    571  HB2 PRO A  40      -2.822  -9.575   6.886  1.00  0.00           H  
ATOM    572  HB3 PRO A  40      -3.816  -8.156   6.559  1.00  0.00           H  
ATOM    573  HG2 PRO A  40      -4.358 -10.678   5.647  1.00  0.00           H  
ATOM    574  HG3 PRO A  40      -4.923  -9.171   4.836  1.00  0.00           H  
ATOM    575  HD2 PRO A  40      -2.655 -11.008   4.140  1.00  0.00           H  
ATOM    576  HD3 PRO A  40      -3.778 -10.139   3.077  1.00  0.00           H  
ATOM    577  N   ASN A  41      -0.063  -9.597   5.303  1.00  0.00           N  
ATOM    578  CA  ASN A  41       1.085 -10.213   5.953  1.00  0.00           C  
ATOM    579  C   ASN A  41       2.355  -9.383   5.796  1.00  0.00           C  
ATOM    580  O   ASN A  41       3.344  -9.621   6.493  1.00  0.00           O  
ATOM    581  CB  ASN A  41       1.318 -11.615   5.391  1.00  0.00           C  
ATOM    582  CG  ASN A  41       0.043 -12.427   5.288  1.00  0.00           C  
ATOM    583  OD1 ASN A  41      -0.375 -13.086   6.240  1.00  0.00           O  
ATOM    584  ND2 ASN A  41      -0.585 -12.394   4.123  1.00  0.00           N  
ATOM    585  H   ASN A  41      -0.320  -9.895   4.403  1.00  0.00           H  
ATOM    586  HA  ASN A  41       0.862 -10.297   7.006  1.00  0.00           H  
ATOM    587  HB2 ASN A  41       1.755 -11.522   4.397  1.00  0.00           H  
ATOM    588  HB3 ASN A  41       2.007 -12.143   6.033  1.00  0.00           H  
ATOM    589 HD21 ASN A  41      -0.196 -11.848   3.401  1.00  0.00           H  
ATOM    590 HD22 ASN A  41      -1.409 -12.922   4.023  1.00  0.00           H  
ATOM    591  N   ILE A  42       2.348  -8.412   4.889  1.00  0.00           N  
ATOM    592  CA  ILE A  42       3.547  -7.615   4.666  1.00  0.00           C  
ATOM    593  C   ILE A  42       3.609  -6.440   5.633  1.00  0.00           C  
ATOM    594  O   ILE A  42       2.596  -5.998   6.178  1.00  0.00           O  
ATOM    595  CB  ILE A  42       3.670  -7.082   3.220  1.00  0.00           C  
ATOM    596  CG1 ILE A  42       2.727  -5.919   2.976  1.00  0.00           C  
ATOM    597  CG2 ILE A  42       3.396  -8.177   2.209  1.00  0.00           C  
ATOM    598  CD1 ILE A  42       2.801  -5.388   1.565  1.00  0.00           C  
ATOM    599  H   ILE A  42       1.532  -8.231   4.374  1.00  0.00           H  
ATOM    600  HA  ILE A  42       4.396  -8.255   4.856  1.00  0.00           H  
ATOM    601  HB  ILE A  42       4.684  -6.742   3.075  1.00  0.00           H  
ATOM    602 HG12 ILE A  42       1.707  -6.254   3.169  1.00  0.00           H  
ATOM    603 HG13 ILE A  42       2.972  -5.113   3.650  1.00  0.00           H  
ATOM    604 HG21 ILE A  42       2.390  -8.549   2.347  1.00  0.00           H  
ATOM    605 HG22 ILE A  42       3.492  -7.767   1.214  1.00  0.00           H  
ATOM    606 HG23 ILE A  42       4.103  -8.980   2.340  1.00  0.00           H  
ATOM    607 HD11 ILE A  42       3.781  -4.974   1.386  1.00  0.00           H  
ATOM    608 HD12 ILE A  42       2.612  -6.190   0.867  1.00  0.00           H  
ATOM    609 HD13 ILE A  42       2.055  -4.615   1.441  1.00  0.00           H  
ATOM    610  N   THR A  43       4.818  -5.956   5.843  1.00  0.00           N  
ATOM    611  CA  THR A  43       5.065  -4.815   6.710  1.00  0.00           C  
ATOM    612  C   THR A  43       5.506  -3.620   5.876  1.00  0.00           C  
ATOM    613  O   THR A  43       5.792  -3.768   4.688  1.00  0.00           O  
ATOM    614  CB  THR A  43       6.157  -5.151   7.741  1.00  0.00           C  
ATOM    615  OG1 THR A  43       7.270  -5.775   7.082  1.00  0.00           O  
ATOM    616  CG2 THR A  43       5.614  -6.068   8.825  1.00  0.00           C  
ATOM    617  H   THR A  43       5.580  -6.384   5.402  1.00  0.00           H  
ATOM    618  HA  THR A  43       4.151  -4.575   7.234  1.00  0.00           H  
ATOM    619  HB  THR A  43       6.490  -4.233   8.201  1.00  0.00           H  
ATOM    620  HG1 THR A  43       7.302  -6.715   7.323  1.00  0.00           H  
ATOM    621 HG21 THR A  43       4.806  -5.573   9.344  1.00  0.00           H  
ATOM    622 HG22 THR A  43       6.403  -6.300   9.526  1.00  0.00           H  
ATOM    623 HG23 THR A  43       5.251  -6.979   8.377  1.00  0.00           H  
ATOM    624  N   ILE A  44       5.526  -2.434   6.468  1.00  0.00           N  
ATOM    625  CA  ILE A  44       6.063  -1.277   5.777  1.00  0.00           C  
ATOM    626  C   ILE A  44       7.576  -1.434   5.652  1.00  0.00           C  
ATOM    627  O   ILE A  44       8.286  -1.533   6.653  1.00  0.00           O  
ATOM    628  CB  ILE A  44       5.747   0.058   6.504  1.00  0.00           C  
ATOM    629  CG1 ILE A  44       4.235   0.317   6.584  1.00  0.00           C  
ATOM    630  CG2 ILE A  44       6.432   1.226   5.805  1.00  0.00           C  
ATOM    631  CD1 ILE A  44       3.534  -0.410   7.715  1.00  0.00           C  
ATOM    632  H   ILE A  44       5.187  -2.338   7.383  1.00  0.00           H  
ATOM    633  HA  ILE A  44       5.627  -1.247   4.787  1.00  0.00           H  
ATOM    634  HB  ILE A  44       6.146  -0.008   7.507  1.00  0.00           H  
ATOM    635 HG12 ILE A  44       4.082   1.388   6.721  1.00  0.00           H  
ATOM    636 HG13 ILE A  44       3.777   0.007   5.657  1.00  0.00           H  
ATOM    637 HG21 ILE A  44       7.504   1.085   5.834  1.00  0.00           H  
ATOM    638 HG22 ILE A  44       6.104   1.274   4.778  1.00  0.00           H  
ATOM    639 HG23 ILE A  44       6.178   2.147   6.310  1.00  0.00           H  
ATOM    640 HD11 ILE A  44       3.992  -0.138   8.655  1.00  0.00           H  
ATOM    641 HD12 ILE A  44       2.490  -0.130   7.729  1.00  0.00           H  
ATOM    642 HD13 ILE A  44       3.620  -1.476   7.566  1.00  0.00           H  
ATOM    643  N   ALA A  45       8.051  -1.467   4.417  1.00  0.00           N  
ATOM    644  CA  ALA A  45       9.467  -1.644   4.145  1.00  0.00           C  
ATOM    645  C   ALA A  45      10.219  -0.352   4.409  1.00  0.00           C  
ATOM    646  O   ALA A  45      11.252  -0.340   5.076  1.00  0.00           O  
ATOM    647  CB  ALA A  45       9.669  -2.095   2.707  1.00  0.00           C  
ATOM    648  H   ALA A  45       7.427  -1.368   3.663  1.00  0.00           H  
ATOM    649  HA  ALA A  45       9.842  -2.415   4.802  1.00  0.00           H  
ATOM    650  HB1 ALA A  45      10.718  -2.282   2.531  1.00  0.00           H  
ATOM    651  HB2 ALA A  45       9.107  -3.002   2.534  1.00  0.00           H  
ATOM    652  HB3 ALA A  45       9.323  -1.323   2.034  1.00  0.00           H  
ATOM    653  N   HIS A  46       9.689   0.730   3.862  1.00  0.00           N  
ATOM    654  CA  HIS A  46      10.230   2.062   4.081  1.00  0.00           C  
ATOM    655  C   HIS A  46       9.253   3.093   3.552  1.00  0.00           C  
ATOM    656  O   HIS A  46       8.402   2.776   2.719  1.00  0.00           O  
ATOM    657  CB  HIS A  46      11.599   2.239   3.399  1.00  0.00           C  
ATOM    658  CG  HIS A  46      11.563   2.196   1.900  1.00  0.00           C  
ATOM    659  ND1 HIS A  46      11.393   3.316   1.114  1.00  0.00           N  
ATOM    660  CD2 HIS A  46      11.689   1.158   1.044  1.00  0.00           C  
ATOM    661  CE1 HIS A  46      11.415   2.966  -0.158  1.00  0.00           C  
ATOM    662  NE2 HIS A  46      11.595   1.659  -0.231  1.00  0.00           N  
ATOM    663  H   HIS A  46       8.893   0.633   3.300  1.00  0.00           H  
ATOM    664  HA  HIS A  46      10.341   2.203   5.142  1.00  0.00           H  
ATOM    665  HB2 HIS A  46      12.011   3.200   3.704  1.00  0.00           H  
ATOM    666  HB3 HIS A  46      12.260   1.453   3.734  1.00  0.00           H  
ATOM    667  HD1 HIS A  46      11.283   4.241   1.441  1.00  0.00           H  
ATOM    668  HD2 HIS A  46      11.839   0.121   1.314  1.00  0.00           H  
ATOM    669  HE1 HIS A  46      11.300   3.634  -1.000  1.00  0.00           H  
ATOM    670  HE2 HIS A  46      11.905   1.185  -1.042  1.00  0.00           H  
ATOM    671  N   MET A  47       9.366   4.313   4.042  1.00  0.00           N  
ATOM    672  CA  MET A  47       8.596   5.413   3.500  1.00  0.00           C  
ATOM    673  C   MET A  47       9.247   5.862   2.198  1.00  0.00           C  
ATOM    674  O   MET A  47      10.476   5.890   2.090  1.00  0.00           O  
ATOM    675  CB  MET A  47       8.523   6.561   4.507  1.00  0.00           C  
ATOM    676  CG  MET A  47       7.533   7.648   4.129  1.00  0.00           C  
ATOM    677  SD  MET A  47       7.308   8.863   5.443  1.00  0.00           S  
ATOM    678  CE  MET A  47       6.046   9.908   4.721  1.00  0.00           C  
ATOM    679  H   MET A  47       9.984   4.479   4.791  1.00  0.00           H  
ATOM    680  HA  MET A  47       7.599   5.054   3.291  1.00  0.00           H  
ATOM    681  HB2 MET A  47       8.229   6.150   5.473  1.00  0.00           H  
ATOM    682  HB3 MET A  47       9.500   7.011   4.594  1.00  0.00           H  
ATOM    683  HG2 MET A  47       7.889   8.157   3.234  1.00  0.00           H  
ATOM    684  HG3 MET A  47       6.579   7.189   3.914  1.00  0.00           H  
ATOM    685  HE1 MET A  47       6.421  10.347   3.809  1.00  0.00           H  
ATOM    686  HE2 MET A  47       5.168   9.318   4.502  1.00  0.00           H  
ATOM    687  HE3 MET A  47       5.787  10.692   5.417  1.00  0.00           H  
ATOM    688  N   GLY A  48       8.430   6.179   1.216  1.00  0.00           N  
ATOM    689  CA  GLY A  48       8.933   6.470  -0.107  1.00  0.00           C  
ATOM    690  C   GLY A  48       8.551   5.385  -1.092  1.00  0.00           C  
ATOM    691  O   GLY A  48       8.220   4.267  -0.691  1.00  0.00           O  
ATOM    692  H   GLY A  48       7.461   6.226   1.388  1.00  0.00           H  
ATOM    693  HA2 GLY A  48       8.518   7.420  -0.445  1.00  0.00           H  
ATOM    694  HA3 GLY A  48      10.010   6.545  -0.067  1.00  0.00           H  
ATOM    695  N   GLU A  49       8.606   5.699  -2.373  1.00  0.00           N  
ATOM    696  CA  GLU A  49       8.183   4.763  -3.407  1.00  0.00           C  
ATOM    697  C   GLU A  49       9.224   3.660  -3.616  1.00  0.00           C  
ATOM    698  O   GLU A  49      10.424   3.872  -3.420  1.00  0.00           O  
ATOM    699  CB  GLU A  49       7.900   5.517  -4.711  1.00  0.00           C  
ATOM    700  CG  GLU A  49       9.058   6.372  -5.198  1.00  0.00           C  
ATOM    701  CD  GLU A  49       8.650   7.309  -6.313  1.00  0.00           C  
ATOM    702  OE1 GLU A  49       8.358   8.488  -6.027  1.00  0.00           O  
ATOM    703  OE2 GLU A  49       8.609   6.871  -7.482  1.00  0.00           O  
ATOM    704  H   GLU A  49       8.956   6.579  -2.635  1.00  0.00           H  
ATOM    705  HA  GLU A  49       7.267   4.304  -3.070  1.00  0.00           H  
ATOM    706  HB2 GLU A  49       7.667   4.786  -5.484  1.00  0.00           H  
ATOM    707  HB3 GLU A  49       7.048   6.160  -4.556  1.00  0.00           H  
ATOM    708  HG2 GLU A  49       9.433   6.964  -4.363  1.00  0.00           H  
ATOM    709  HG3 GLU A  49       9.843   5.725  -5.557  1.00  0.00           H  
ATOM    710  HE2 GLU A  49       8.340   7.520  -8.137  1.00  0.00           H  
ATOM    711  N   CYS A  50       8.756   2.477  -3.999  1.00  0.00           N  
ATOM    712  CA  CYS A  50       9.622   1.322  -4.181  1.00  0.00           C  
ATOM    713  C   CYS A  50       9.845   1.032  -5.663  1.00  0.00           C  
ATOM    714  O   CYS A  50       9.069   0.248  -6.244  1.00  0.00           O  
ATOM    715  CB  CYS A  50       9.021   0.097  -3.492  1.00  0.00           C  
ATOM    716  SG  CYS A  50      10.026  -0.549  -2.113  1.00  0.00           S  
ATOM    717  H   CYS A  50       7.794   2.378  -4.177  1.00  0.00           H  
ATOM    718  HA  CYS A  50      10.570   1.547  -3.725  1.00  0.00           H  
ATOM    719  HB2 CYS A  50       8.041   0.378  -3.104  1.00  0.00           H  
ATOM    720  HB3 CYS A  50       8.906  -0.696  -4.216  1.00  0.00           H  
TER     721      CYS A  50                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1     -12.803  -8.759  -1.814  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -11.706  -9.378  -2.584  1.00  0.00           C  
ATOM      3  C   ALA A   1     -10.695 -10.008  -1.644  1.00  0.00           C  
ATOM      4  O   ALA A   1     -10.290  -9.390  -0.660  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -11.021  -8.347  -3.472  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -13.290  -9.484  -1.243  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -13.491  -8.316  -2.457  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -12.426  -8.030  -1.172  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -12.122 -10.146  -3.217  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -10.257  -8.832  -4.062  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -11.749  -7.893  -4.125  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -10.566  -7.586  -2.855  1.00  0.00           H  
ATOM     13  N   GLU A   2     -10.311 -11.245  -1.930  1.00  0.00           N  
ATOM     14  CA  GLU A   2      -9.262 -11.903  -1.173  1.00  0.00           C  
ATOM     15  C   GLU A   2      -8.013 -12.047  -2.032  1.00  0.00           C  
ATOM     16  O   GLU A   2      -6.906 -12.208  -1.513  1.00  0.00           O  
ATOM     17  CB  GLU A   2      -9.710 -13.273  -0.637  1.00  0.00           C  
ATOM     18  CG  GLU A   2     -10.278 -14.222  -1.687  1.00  0.00           C  
ATOM     19  CD  GLU A   2     -11.764 -14.023  -1.921  1.00  0.00           C  
ATOM     20  OE1 GLU A   2     -12.146 -13.556  -3.013  1.00  0.00           O  
ATOM     21  OE2 GLU A   2     -12.558 -14.332  -1.007  1.00  0.00           O  
ATOM     22  H   GLU A   2     -10.744 -11.724  -2.675  1.00  0.00           H  
ATOM     23  HA  GLU A   2      -9.021 -11.263  -0.334  1.00  0.00           H  
ATOM     24  HB2 GLU A   2      -8.845 -13.755  -0.180  1.00  0.00           H  
ATOM     25  HB3 GLU A   2     -10.467 -13.115   0.116  1.00  0.00           H  
ATOM     26  HG2 GLU A   2      -9.752 -14.058  -2.627  1.00  0.00           H  
ATOM     27  HG3 GLU A   2     -10.114 -15.237  -1.358  1.00  0.00           H  
ATOM     28  HE2 GLU A   2     -13.481 -14.180  -1.222  1.00  0.00           H  
ATOM     29  N   ASP A   3      -8.189 -11.986  -3.346  1.00  0.00           N  
ATOM     30  CA  ASP A   3      -7.057 -12.000  -4.255  1.00  0.00           C  
ATOM     31  C   ASP A   3      -7.039 -10.745  -5.106  1.00  0.00           C  
ATOM     32  O   ASP A   3      -7.913 -10.526  -5.945  1.00  0.00           O  
ATOM     33  CB  ASP A   3      -7.084 -13.239  -5.154  1.00  0.00           C  
ATOM     34  CG  ASP A   3      -6.560 -14.469  -4.449  1.00  0.00           C  
ATOM     35  OD1 ASP A   3      -7.373 -15.319  -4.032  1.00  0.00           O  
ATOM     36  OD2 ASP A   3      -5.330 -14.592  -4.302  1.00  0.00           O  
ATOM     37  H   ASP A   3      -9.102 -11.925  -3.713  1.00  0.00           H  
ATOM     38  HA  ASP A   3      -6.157 -12.022  -3.659  1.00  0.00           H  
ATOM     39  HB2 ASP A   3      -8.112 -13.423  -5.467  1.00  0.00           H  
ATOM     40  HB3 ASP A   3      -6.474 -13.059  -6.028  1.00  0.00           H  
ATOM     41  HD2 ASP A   3      -5.066 -15.395  -3.846  1.00  0.00           H  
ATOM     42  N   CYS A   4      -6.039  -9.924  -4.863  1.00  0.00           N  
ATOM     43  CA  CYS A   4      -5.806  -8.719  -5.626  1.00  0.00           C  
ATOM     44  C   CYS A   4      -4.323  -8.382  -5.578  1.00  0.00           C  
ATOM     45  O   CYS A   4      -3.724  -8.352  -4.503  1.00  0.00           O  
ATOM     46  CB  CYS A   4      -6.659  -7.579  -5.076  1.00  0.00           C  
ATOM     47  SG  CYS A   4      -7.123  -7.778  -3.320  1.00  0.00           S  
ATOM     48  H   CYS A   4      -5.432 -10.129  -4.128  1.00  0.00           H  
ATOM     49  HA  CYS A   4      -6.088  -8.914  -6.651  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      -6.094  -6.653  -5.183  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      -7.569  -7.518  -5.649  1.00  0.00           H  
ATOM     52  N   VAL A   5      -3.722  -8.158  -6.733  1.00  0.00           N  
ATOM     53  CA  VAL A   5      -2.293  -7.945  -6.810  1.00  0.00           C  
ATOM     54  C   VAL A   5      -1.968  -6.617  -7.483  1.00  0.00           C  
ATOM     55  O   VAL A   5      -2.455  -6.323  -8.578  1.00  0.00           O  
ATOM     56  CB  VAL A   5      -1.611  -9.092  -7.581  1.00  0.00           C  
ATOM     57  CG1 VAL A   5      -0.134  -8.812  -7.769  1.00  0.00           C  
ATOM     58  CG2 VAL A   5      -1.818 -10.423  -6.872  1.00  0.00           C  
ATOM     59  H   VAL A   5      -4.254  -8.134  -7.560  1.00  0.00           H  
ATOM     60  HA  VAL A   5      -1.901  -7.929  -5.804  1.00  0.00           H  
ATOM     61  HB  VAL A   5      -2.067  -9.156  -8.557  1.00  0.00           H  
ATOM     62 HG11 VAL A   5      -0.017  -7.890  -8.318  1.00  0.00           H  
ATOM     63 HG12 VAL A   5       0.339  -8.719  -6.803  1.00  0.00           H  
ATOM     64 HG13 VAL A   5       0.318  -9.621  -8.321  1.00  0.00           H  
ATOM     65 HG21 VAL A   5      -1.328 -11.209  -7.429  1.00  0.00           H  
ATOM     66 HG22 VAL A   5      -1.399 -10.373  -5.877  1.00  0.00           H  
ATOM     67 HG23 VAL A   5      -2.876 -10.636  -6.807  1.00  0.00           H  
ATOM     68  N   GLY A   6      -1.163  -5.814  -6.805  1.00  0.00           N  
ATOM     69  CA  GLY A   6      -0.714  -4.561  -7.361  1.00  0.00           C  
ATOM     70  C   GLY A   6      -0.927  -3.439  -6.385  1.00  0.00           C  
ATOM     71  O   GLY A   6      -0.654  -3.589  -5.194  1.00  0.00           O  
ATOM     72  H   GLY A   6      -0.890  -6.064  -5.891  1.00  0.00           H  
ATOM     73  HA2 GLY A   6       0.348  -4.635  -7.600  1.00  0.00           H  
ATOM     74  HA3 GLY A   6      -1.271  -4.353  -8.263  1.00  0.00           H  
ATOM     75  N   ARG A   7      -1.436  -2.324  -6.866  1.00  0.00           N  
ATOM     76  CA  ARG A   7      -1.771  -1.225  -5.990  1.00  0.00           C  
ATOM     77  C   ARG A   7      -3.223  -0.841  -6.182  1.00  0.00           C  
ATOM     78  O   ARG A   7      -3.722  -0.780  -7.308  1.00  0.00           O  
ATOM     79  CB  ARG A   7      -0.863   0.001  -6.212  1.00  0.00           C  
ATOM     80  CG  ARG A   7      -0.993   0.661  -7.581  1.00  0.00           C  
ATOM     81  CD  ARG A   7      -0.163  -0.058  -8.631  1.00  0.00           C  
ATOM     82  NE  ARG A   7      -0.313   0.539  -9.955  1.00  0.00           N  
ATOM     83  CZ  ARG A   7       0.679   0.677 -10.832  1.00  0.00           C  
ATOM     84  NH1 ARG A   7       1.919   0.326 -10.510  1.00  0.00           N  
ATOM     85  NH2 ARG A   7       0.428   1.190 -12.027  1.00  0.00           N  
ATOM     86  H   ARG A   7      -1.611  -2.244  -7.835  1.00  0.00           H  
ATOM     87  HA  ARG A   7      -1.641  -1.572  -4.976  1.00  0.00           H  
ATOM     88  HB2 ARG A   7      -1.113   0.745  -5.455  1.00  0.00           H  
ATOM     89  HB3 ARG A   7       0.166  -0.306  -6.083  1.00  0.00           H  
ATOM     90  HG2 ARG A   7      -2.040   0.641  -7.884  1.00  0.00           H  
ATOM     91  HG3 ARG A   7      -0.657   1.686  -7.509  1.00  0.00           H  
ATOM     92  HD2 ARG A   7       0.886  -0.016  -8.342  1.00  0.00           H  
ATOM     93  HD3 ARG A   7      -0.480  -1.090  -8.674  1.00  0.00           H  
ATOM     94  HE  ARG A   7      -1.218   0.841 -10.214  1.00  0.00           H  
ATOM     95 HH11 ARG A   7       2.121  -0.048  -9.596  1.00  0.00           H  
ATOM     96 HH12 ARG A   7       2.660   0.423 -11.178  1.00  0.00           H  
ATOM     97 HH21 ARG A   7      -0.508   1.468 -12.269  1.00  0.00           H  
ATOM     98 HH22 ARG A   7       1.169   1.298 -12.702  1.00  0.00           H  
ATOM     99  N   LYS A   8      -3.892  -0.596  -5.077  1.00  0.00           N  
ATOM    100  CA  LYS A   8      -5.252  -0.105  -5.102  1.00  0.00           C  
ATOM    101  C   LYS A   8      -5.219   1.399  -4.905  1.00  0.00           C  
ATOM    102  O   LYS A   8      -4.715   1.893  -3.898  1.00  0.00           O  
ATOM    103  CB  LYS A   8      -6.062  -0.783  -3.995  1.00  0.00           C  
ATOM    104  CG  LYS A   8      -7.456  -0.217  -3.779  1.00  0.00           C  
ATOM    105  CD  LYS A   8      -8.324  -0.332  -5.026  1.00  0.00           C  
ATOM    106  CE  LYS A   8      -9.717   0.236  -4.796  1.00  0.00           C  
ATOM    107  NZ  LYS A   8      -9.678   1.683  -4.446  1.00  0.00           N  
ATOM    108  H   LYS A   8      -3.467  -0.778  -4.216  1.00  0.00           H  
ATOM    109  HA  LYS A   8      -5.686  -0.335  -6.065  1.00  0.00           H  
ATOM    110  HB2 LYS A   8      -6.163  -1.838  -4.250  1.00  0.00           H  
ATOM    111  HB3 LYS A   8      -5.515  -0.692  -3.067  1.00  0.00           H  
ATOM    112  HG2 LYS A   8      -7.935  -0.767  -2.969  1.00  0.00           H  
ATOM    113  HG3 LYS A   8      -7.372   0.824  -3.500  1.00  0.00           H  
ATOM    114  HD2 LYS A   8      -7.849   0.217  -5.839  1.00  0.00           H  
ATOM    115  HD3 LYS A   8      -8.412  -1.375  -5.300  1.00  0.00           H  
ATOM    116  HE2 LYS A   8     -10.304   0.110  -5.706  1.00  0.00           H  
ATOM    117  HE3 LYS A   8     -10.186  -0.310  -3.992  1.00  0.00           H  
ATOM    118  HZ1 LYS A   8     -10.644   2.040  -4.281  1.00  0.00           H  
ATOM    119  HZ2 LYS A   8      -9.249   2.231  -5.225  1.00  0.00           H  
ATOM    120  HZ3 LYS A   8      -9.118   1.828  -3.579  1.00  0.00           H  
ATOM    121  N   ALA A   9      -5.768   2.119  -5.864  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -5.583   3.557  -5.925  1.00  0.00           C  
ATOM    123  C   ALA A   9      -6.424   4.292  -4.896  1.00  0.00           C  
ATOM    124  O   ALA A   9      -7.645   4.147  -4.836  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -5.883   4.062  -7.327  1.00  0.00           C  
ATOM    126  H   ALA A   9      -6.301   1.673  -6.561  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -4.542   3.759  -5.723  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -6.929   3.913  -7.545  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -5.646   5.114  -7.390  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -5.284   3.515  -8.042  1.00  0.00           H  
ATOM    131  N   CYS A  10      -5.733   5.055  -4.065  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -6.356   5.956  -3.113  1.00  0.00           C  
ATOM    133  C   CYS A  10      -5.621   7.289  -3.193  1.00  0.00           C  
ATOM    134  O   CYS A  10      -4.418   7.306  -3.447  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -6.271   5.362  -1.699  1.00  0.00           C  
ATOM    136  SG  CYS A  10      -6.851   6.466  -0.363  1.00  0.00           S  
ATOM    137  H   CYS A  10      -4.754   5.018  -4.100  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -7.389   6.094  -3.395  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -6.881   4.459  -1.684  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -5.243   5.104  -1.487  1.00  0.00           H  
ATOM    141  N   THR A  11      -6.315   8.396  -2.968  1.00  0.00           N  
ATOM    142  CA  THR A  11      -5.720   9.709  -3.196  1.00  0.00           C  
ATOM    143  C   THR A  11      -6.335  10.790  -2.315  1.00  0.00           C  
ATOM    144  O   THR A  11      -6.639  11.887  -2.783  1.00  0.00           O  
ATOM    145  CB  THR A  11      -5.855  10.128  -4.675  1.00  0.00           C  
ATOM    146  OG1 THR A  11      -7.060   9.580  -5.230  1.00  0.00           O  
ATOM    147  CG2 THR A  11      -4.654   9.674  -5.494  1.00  0.00           C  
ATOM    148  H   THR A  11      -7.244   8.333  -2.651  1.00  0.00           H  
ATOM    149  HA  THR A  11      -4.668   9.636  -2.968  1.00  0.00           H  
ATOM    150  HB  THR A  11      -5.911  11.207  -4.722  1.00  0.00           H  
ATOM    151  HG1 THR A  11      -6.840   8.793  -5.762  1.00  0.00           H  
ATOM    152 HG21 THR A  11      -4.781   9.981  -6.523  1.00  0.00           H  
ATOM    153 HG22 THR A  11      -4.573   8.597  -5.448  1.00  0.00           H  
ATOM    154 HG23 THR A  11      -3.757  10.118  -5.095  1.00  0.00           H  
ATOM    155  N   ARG A  12      -6.516  10.481  -1.040  1.00  0.00           N  
ATOM    156  CA  ARG A  12      -6.973  11.482  -0.077  1.00  0.00           C  
ATOM    157  C   ARG A  12      -5.777  12.279   0.436  1.00  0.00           C  
ATOM    158  O   ARG A  12      -5.922  13.333   1.054  1.00  0.00           O  
ATOM    159  CB  ARG A  12      -7.709  10.812   1.087  1.00  0.00           C  
ATOM    160  CG  ARG A  12      -6.838   9.881   1.915  1.00  0.00           C  
ATOM    161  CD  ARG A  12      -7.646   9.178   2.989  1.00  0.00           C  
ATOM    162  NE  ARG A  12      -6.813   8.345   3.853  1.00  0.00           N  
ATOM    163  CZ  ARG A  12      -7.291   7.571   4.830  1.00  0.00           C  
ATOM    164  NH1 ARG A  12      -8.598   7.472   5.023  1.00  0.00           N  
ATOM    165  NH2 ARG A  12      -6.461   6.884   5.603  1.00  0.00           N  
ATOM    166  H   ARG A  12      -6.353   9.564  -0.739  1.00  0.00           H  
ATOM    167  HA  ARG A  12      -7.649  12.153  -0.588  1.00  0.00           H  
ATOM    168  HB2 ARG A  12      -8.094  11.593   1.742  1.00  0.00           H  
ATOM    169  HB3 ARG A  12      -8.534  10.238   0.692  1.00  0.00           H  
ATOM    170  HG2 ARG A  12      -6.393   9.133   1.259  1.00  0.00           H  
ATOM    171  HG3 ARG A  12      -6.054  10.458   2.384  1.00  0.00           H  
ATOM    172  HD2 ARG A  12      -8.148   9.928   3.601  1.00  0.00           H  
ATOM    173  HD3 ARG A  12      -8.387   8.554   2.512  1.00  0.00           H  
ATOM    174  HE  ARG A  12      -5.835   8.379   3.709  1.00  0.00           H  
ATOM    175 HH11 ARG A  12      -9.240   7.977   4.431  1.00  0.00           H  
ATOM    176 HH12 ARG A  12      -8.961   6.897   5.771  1.00  0.00           H  
ATOM    177 HH21 ARG A  12      -5.468   6.945   5.465  1.00  0.00           H  
ATOM    178 HH22 ARG A  12      -6.825   6.290   6.339  1.00  0.00           H  
ATOM    179  N   GLU A  13      -4.596  11.744   0.157  1.00  0.00           N  
ATOM    180  CA  GLU A  13      -3.325  12.332   0.555  1.00  0.00           C  
ATOM    181  C   GLU A  13      -2.223  11.554  -0.146  1.00  0.00           C  
ATOM    182  O   GLU A  13      -2.418  10.380  -0.456  1.00  0.00           O  
ATOM    183  CB  GLU A  13      -3.147  12.238   2.075  1.00  0.00           C  
ATOM    184  CG  GLU A  13      -1.906  12.941   2.600  1.00  0.00           C  
ATOM    185  CD  GLU A  13      -1.724  12.745   4.088  1.00  0.00           C  
ATOM    186  OE1 GLU A  13      -2.416  13.430   4.868  1.00  0.00           O  
ATOM    187  OE2 GLU A  13      -0.893  11.902   4.487  1.00  0.00           O  
ATOM    188  H   GLU A  13      -4.577  10.908  -0.353  1.00  0.00           H  
ATOM    189  HA  GLU A  13      -3.305  13.365   0.238  1.00  0.00           H  
ATOM    190  HB2 GLU A  13      -4.020  12.685   2.549  1.00  0.00           H  
ATOM    191  HB3 GLU A  13      -3.083  11.196   2.348  1.00  0.00           H  
ATOM    192  HG2 GLU A  13      -1.032  12.546   2.083  1.00  0.00           H  
ATOM    193  HG3 GLU A  13      -1.991  13.998   2.397  1.00  0.00           H  
ATOM    194  HE2 GLU A  13      -0.833  11.831   5.443  1.00  0.00           H  
ATOM    195  N   TRP A  14      -1.088  12.175  -0.420  1.00  0.00           N  
ATOM    196  CA  TRP A  14       0.000  11.452  -1.054  1.00  0.00           C  
ATOM    197  C   TRP A  14       1.234  11.433  -0.164  1.00  0.00           C  
ATOM    198  O   TRP A  14       2.059  12.351  -0.187  1.00  0.00           O  
ATOM    199  CB  TRP A  14       0.337  12.080  -2.410  1.00  0.00           C  
ATOM    200  CG  TRP A  14       1.385  11.328  -3.175  1.00  0.00           C  
ATOM    201  CD1 TRP A  14       2.735  11.528  -3.132  1.00  0.00           C  
ATOM    202  CD2 TRP A  14       1.170  10.253  -4.095  1.00  0.00           C  
ATOM    203  NE1 TRP A  14       3.371  10.643  -3.962  1.00  0.00           N  
ATOM    204  CE2 TRP A  14       2.432   9.849  -4.567  1.00  0.00           C  
ATOM    205  CE3 TRP A  14       0.033   9.591  -4.565  1.00  0.00           C  
ATOM    206  CZ2 TRP A  14       2.590   8.813  -5.483  1.00  0.00           C  
ATOM    207  CZ3 TRP A  14       0.190   8.565  -5.476  1.00  0.00           C  
ATOM    208  CH2 TRP A  14       1.460   8.184  -5.926  1.00  0.00           C  
ATOM    209  H   TRP A  14      -0.978  13.125  -0.194  1.00  0.00           H  
ATOM    210  HA  TRP A  14      -0.328  10.435  -1.212  1.00  0.00           H  
ATOM    211  HB2 TRP A  14      -0.572  12.122  -3.010  1.00  0.00           H  
ATOM    212  HB3 TRP A  14       0.697  13.086  -2.253  1.00  0.00           H  
ATOM    213  HD1 TRP A  14       3.219  12.278  -2.522  1.00  0.00           H  
ATOM    214  HE1 TRP A  14       4.344  10.587  -4.104  1.00  0.00           H  
ATOM    215  HE3 TRP A  14      -0.956   9.872  -4.231  1.00  0.00           H  
ATOM    216  HZ2 TRP A  14       3.562   8.505  -5.839  1.00  0.00           H  
ATOM    217  HZ3 TRP A  14      -0.678   8.044  -5.851  1.00  0.00           H  
ATOM    218  HH2 TRP A  14       1.533   7.376  -6.638  1.00  0.00           H  
ATOM    219  N   TYR A  15       1.335  10.395   0.645  1.00  0.00           N  
ATOM    220  CA  TYR A  15       2.565  10.055   1.310  1.00  0.00           C  
ATOM    221  C   TYR A  15       2.884   8.634   0.928  1.00  0.00           C  
ATOM    222  O   TYR A  15       2.318   7.701   1.491  1.00  0.00           O  
ATOM    223  CB  TYR A  15       2.450  10.213   2.826  1.00  0.00           C  
ATOM    224  CG  TYR A  15       2.818  11.599   3.305  1.00  0.00           C  
ATOM    225  CD1 TYR A  15       1.977  12.681   3.083  1.00  0.00           C  
ATOM    226  CD2 TYR A  15       4.018  11.824   3.962  1.00  0.00           C  
ATOM    227  CE1 TYR A  15       2.322  13.949   3.503  1.00  0.00           C  
ATOM    228  CE2 TYR A  15       4.369  13.088   4.389  1.00  0.00           C  
ATOM    229  CZ  TYR A  15       3.521  14.147   4.155  1.00  0.00           C  
ATOM    230  OH  TYR A  15       3.874  15.410   4.570  1.00  0.00           O  
ATOM    231  H   TYR A  15       0.584   9.784   0.725  1.00  0.00           H  
ATOM    232  HA  TYR A  15       3.343  10.706   0.933  1.00  0.00           H  
ATOM    233  HB2 TYR A  15       1.423   9.999   3.125  1.00  0.00           H  
ATOM    234  HB3 TYR A  15       3.108   9.508   3.309  1.00  0.00           H  
ATOM    235  HD1 TYR A  15       1.039  12.521   2.571  1.00  0.00           H  
ATOM    236  HD2 TYR A  15       4.680  10.991   4.143  1.00  0.00           H  
ATOM    237  HE1 TYR A  15       1.656  14.778   3.322  1.00  0.00           H  
ATOM    238  HE2 TYR A  15       5.308  13.244   4.901  1.00  0.00           H  
ATOM    239  HH  TYR A  15       3.114  15.834   4.990  1.00  0.00           H  
ATOM    240  N   PRO A  16       3.788   8.438  -0.011  1.00  0.00           N  
ATOM    241  CA  PRO A  16       4.008   7.126  -0.578  1.00  0.00           C  
ATOM    242  C   PRO A  16       4.888   6.250   0.304  1.00  0.00           C  
ATOM    243  O   PRO A  16       5.816   6.732   0.956  1.00  0.00           O  
ATOM    244  CB  PRO A  16       4.673   7.454  -1.903  1.00  0.00           C  
ATOM    245  CG  PRO A  16       5.445   8.702  -1.645  1.00  0.00           C  
ATOM    246  CD  PRO A  16       4.662   9.467  -0.608  1.00  0.00           C  
ATOM    247  HA  PRO A  16       3.073   6.617  -0.762  1.00  0.00           H  
ATOM    248  HB2 PRO A  16       5.330   6.647  -2.226  1.00  0.00           H  
ATOM    249  HB3 PRO A  16       3.916   7.608  -2.660  1.00  0.00           H  
ATOM    250  HG2 PRO A  16       6.418   8.438  -1.233  1.00  0.00           H  
ATOM    251  HG3 PRO A  16       5.525   9.279  -2.555  1.00  0.00           H  
ATOM    252  HD2 PRO A  16       5.325   9.909   0.136  1.00  0.00           H  
ATOM    253  HD3 PRO A  16       4.077  10.245  -1.076  1.00  0.00           H  
ATOM    254  N   VAL A  17       4.574   4.964   0.341  1.00  0.00           N  
ATOM    255  CA  VAL A  17       5.343   4.008   1.123  1.00  0.00           C  
ATOM    256  C   VAL A  17       5.559   2.736   0.320  1.00  0.00           C  
ATOM    257  O   VAL A  17       5.127   2.632  -0.831  1.00  0.00           O  
ATOM    258  CB  VAL A  17       4.654   3.644   2.463  1.00  0.00           C  
ATOM    259  CG1 VAL A  17       4.437   4.878   3.323  1.00  0.00           C  
ATOM    260  CG2 VAL A  17       3.339   2.914   2.226  1.00  0.00           C  
ATOM    261  H   VAL A  17       3.813   4.643  -0.191  1.00  0.00           H  
ATOM    262  HA  VAL A  17       6.305   4.453   1.344  1.00  0.00           H  
ATOM    263  HB  VAL A  17       5.310   2.979   3.002  1.00  0.00           H  
ATOM    264 HG11 VAL A  17       3.755   5.551   2.822  1.00  0.00           H  
ATOM    265 HG12 VAL A  17       4.020   4.584   4.274  1.00  0.00           H  
ATOM    266 HG13 VAL A  17       5.383   5.375   3.480  1.00  0.00           H  
ATOM    267 HG21 VAL A  17       2.921   2.613   3.176  1.00  0.00           H  
ATOM    268 HG22 VAL A  17       2.648   3.567   1.718  1.00  0.00           H  
ATOM    269 HG23 VAL A  17       3.520   2.037   1.621  1.00  0.00           H  
ATOM    270  N   CYS A  18       6.228   1.771   0.918  1.00  0.00           N  
ATOM    271  CA  CYS A  18       6.487   0.517   0.255  1.00  0.00           C  
ATOM    272  C   CYS A  18       6.077  -0.645   1.144  1.00  0.00           C  
ATOM    273  O   CYS A  18       6.406  -0.675   2.333  1.00  0.00           O  
ATOM    274  CB  CYS A  18       7.967   0.416  -0.102  1.00  0.00           C  
ATOM    275  SG  CYS A  18       8.367  -0.950  -1.238  1.00  0.00           S  
ATOM    276  H   CYS A  18       6.566   1.913   1.831  1.00  0.00           H  
ATOM    277  HA  CYS A  18       5.903   0.489  -0.653  1.00  0.00           H  
ATOM    278  HB2 CYS A  18       8.263   1.354  -0.572  1.00  0.00           H  
ATOM    279  HB3 CYS A  18       8.538   0.271   0.802  1.00  0.00           H  
ATOM    280  N   GLY A  19       5.339  -1.582   0.569  1.00  0.00           N  
ATOM    281  CA  GLY A  19       4.958  -2.775   1.288  1.00  0.00           C  
ATOM    282  C   GLY A  19       6.109  -3.750   1.351  1.00  0.00           C  
ATOM    283  O   GLY A  19       6.933  -3.776   0.441  1.00  0.00           O  
ATOM    284  H   GLY A  19       5.064  -1.468  -0.370  1.00  0.00           H  
ATOM    285  HA2 GLY A  19       4.662  -2.503   2.301  1.00  0.00           H  
ATOM    286  HA3 GLY A  19       4.125  -3.243   0.786  1.00  0.00           H  
ATOM    287  N   SER A  20       6.142  -4.561   2.407  1.00  0.00           N  
ATOM    288  CA  SER A  20       7.274  -5.443   2.708  1.00  0.00           C  
ATOM    289  C   SER A  20       7.568  -6.447   1.598  1.00  0.00           C  
ATOM    290  O   SER A  20       8.602  -7.104   1.626  1.00  0.00           O  
ATOM    291  CB  SER A  20       7.016  -6.193   4.016  1.00  0.00           C  
ATOM    292  OG  SER A  20       8.129  -6.978   4.402  1.00  0.00           O  
ATOM    293  H   SER A  20       5.383  -4.550   3.026  1.00  0.00           H  
ATOM    294  HA  SER A  20       8.142  -4.820   2.840  1.00  0.00           H  
ATOM    295  HB2 SER A  20       6.806  -5.468   4.803  1.00  0.00           H  
ATOM    296  HB3 SER A  20       6.162  -6.844   3.889  1.00  0.00           H  
ATOM    297  HG  SER A  20       8.615  -7.262   3.613  1.00  0.00           H  
ATOM    298  N   ASP A  21       6.659  -6.597   0.644  1.00  0.00           N  
ATOM    299  CA  ASP A  21       6.920  -7.457  -0.505  1.00  0.00           C  
ATOM    300  C   ASP A  21       7.785  -6.720  -1.527  1.00  0.00           C  
ATOM    301  O   ASP A  21       8.286  -7.310  -2.483  1.00  0.00           O  
ATOM    302  CB  ASP A  21       5.610  -7.910  -1.155  1.00  0.00           C  
ATOM    303  CG  ASP A  21       5.835  -8.933  -2.252  1.00  0.00           C  
ATOM    304  OD1 ASP A  21       6.078 -10.116  -1.926  1.00  0.00           O  
ATOM    305  OD2 ASP A  21       5.783  -8.563  -3.444  1.00  0.00           O  
ATOM    306  H   ASP A  21       5.798  -6.136   0.720  1.00  0.00           H  
ATOM    307  HA  ASP A  21       7.458  -8.325  -0.154  1.00  0.00           H  
ATOM    308  HB2 ASP A  21       4.970  -8.349  -0.388  1.00  0.00           H  
ATOM    309  HB3 ASP A  21       5.111  -7.052  -1.583  1.00  0.00           H  
ATOM    310  HD2 ASP A  21       5.938  -9.263  -4.081  1.00  0.00           H  
ATOM    311  N   GLY A  22       7.985  -5.429  -1.288  1.00  0.00           N  
ATOM    312  CA  GLY A  22       8.695  -4.592  -2.230  1.00  0.00           C  
ATOM    313  C   GLY A  22       7.736  -3.889  -3.163  1.00  0.00           C  
ATOM    314  O   GLY A  22       8.083  -3.574  -4.302  1.00  0.00           O  
ATOM    315  H   GLY A  22       7.649  -5.039  -0.453  1.00  0.00           H  
ATOM    316  HA2 GLY A  22       9.268  -3.845  -1.680  1.00  0.00           H  
ATOM    317  HA3 GLY A  22       9.369  -5.202  -2.811  1.00  0.00           H  
ATOM    318  N   VAL A  23       6.526  -3.636  -2.680  1.00  0.00           N  
ATOM    319  CA  VAL A  23       5.468  -3.116  -3.532  1.00  0.00           C  
ATOM    320  C   VAL A  23       5.219  -1.628  -3.276  1.00  0.00           C  
ATOM    321  O   VAL A  23       5.258  -1.165  -2.136  1.00  0.00           O  
ATOM    322  CB  VAL A  23       4.172  -3.937  -3.344  1.00  0.00           C  
ATOM    323  CG1 VAL A  23       3.794  -4.035  -1.877  1.00  0.00           C  
ATOM    324  CG2 VAL A  23       3.021  -3.363  -4.162  1.00  0.00           C  
ATOM    325  H   VAL A  23       6.346  -3.784  -1.720  1.00  0.00           H  
ATOM    326  HA  VAL A  23       5.789  -3.235  -4.557  1.00  0.00           H  
ATOM    327  HB  VAL A  23       4.367  -4.937  -3.699  1.00  0.00           H  
ATOM    328 HG11 VAL A  23       2.902  -4.636  -1.776  1.00  0.00           H  
ATOM    329 HG12 VAL A  23       4.604  -4.493  -1.328  1.00  0.00           H  
ATOM    330 HG13 VAL A  23       3.609  -3.044  -1.486  1.00  0.00           H  
ATOM    331 HG21 VAL A  23       3.290  -3.368  -5.209  1.00  0.00           H  
ATOM    332 HG22 VAL A  23       2.138  -3.966  -4.014  1.00  0.00           H  
ATOM    333 HG23 VAL A  23       2.824  -2.351  -3.845  1.00  0.00           H  
ATOM    334  N   THR A  24       4.952  -0.891  -4.349  1.00  0.00           N  
ATOM    335  CA  THR A  24       4.778   0.549  -4.289  1.00  0.00           C  
ATOM    336  C   THR A  24       3.369   0.914  -3.861  1.00  0.00           C  
ATOM    337  O   THR A  24       2.393   0.523  -4.501  1.00  0.00           O  
ATOM    338  CB  THR A  24       4.996   1.148  -5.685  1.00  0.00           C  
ATOM    339  OG1 THR A  24       5.964   0.370  -6.399  1.00  0.00           O  
ATOM    340  CG2 THR A  24       5.440   2.595  -5.594  1.00  0.00           C  
ATOM    341  H   THR A  24       4.914  -1.326  -5.224  1.00  0.00           H  
ATOM    342  HA  THR A  24       5.499   0.970  -3.605  1.00  0.00           H  
ATOM    343  HB  THR A  24       4.058   1.114  -6.220  1.00  0.00           H  
ATOM    344  HG1 THR A  24       6.839   0.782  -6.330  1.00  0.00           H  
ATOM    345 HG21 THR A  24       5.545   3.002  -6.588  1.00  0.00           H  
ATOM    346 HG22 THR A  24       6.388   2.649  -5.081  1.00  0.00           H  
ATOM    347 HG23 THR A  24       4.702   3.164  -5.048  1.00  0.00           H  
ATOM    348  N   TYR A  25       3.266   1.657  -2.770  1.00  0.00           N  
ATOM    349  CA  TYR A  25       1.993   2.131  -2.301  1.00  0.00           C  
ATOM    350  C   TYR A  25       1.927   3.650  -2.335  1.00  0.00           C  
ATOM    351  O   TYR A  25       2.852   4.339  -1.905  1.00  0.00           O  
ATOM    352  CB  TYR A  25       1.745   1.605  -0.901  1.00  0.00           C  
ATOM    353  CG  TYR A  25       1.367   0.148  -0.903  1.00  0.00           C  
ATOM    354  CD1 TYR A  25       0.320  -0.306  -1.691  1.00  0.00           C  
ATOM    355  CD2 TYR A  25       2.065  -0.775  -0.147  1.00  0.00           C  
ATOM    356  CE1 TYR A  25      -0.028  -1.637  -1.721  1.00  0.00           C  
ATOM    357  CE2 TYR A  25       1.726  -2.111  -0.174  1.00  0.00           C  
ATOM    358  CZ  TYR A  25       0.676  -2.537  -0.962  1.00  0.00           C  
ATOM    359  OH  TYR A  25       0.338  -3.871  -1.000  1.00  0.00           O  
ATOM    360  H   TYR A  25       4.068   1.881  -2.251  1.00  0.00           H  
ATOM    361  HA  TYR A  25       1.232   1.739  -2.958  1.00  0.00           H  
ATOM    362  HB2 TYR A  25       2.650   1.737  -0.307  1.00  0.00           H  
ATOM    363  HB3 TYR A  25       0.955   2.164  -0.455  1.00  0.00           H  
ATOM    364  HD1 TYR A  25      -0.233   0.405  -2.289  1.00  0.00           H  
ATOM    365  HD2 TYR A  25       2.885  -0.438   0.473  1.00  0.00           H  
ATOM    366  HE1 TYR A  25      -0.850  -1.966  -2.338  1.00  0.00           H  
ATOM    367  HE2 TYR A  25       2.282  -2.821   0.422  1.00  0.00           H  
ATOM    368  HH  TYR A  25      -0.041  -4.137  -0.149  1.00  0.00           H  
ATOM    369  N   SER A  26       0.815   4.148  -2.855  1.00  0.00           N  
ATOM    370  CA  SER A  26       0.624   5.570  -3.106  1.00  0.00           C  
ATOM    371  C   SER A  26       0.554   6.375  -1.811  1.00  0.00           C  
ATOM    372  O   SER A  26       0.881   7.562  -1.795  1.00  0.00           O  
ATOM    373  CB  SER A  26      -0.670   5.762  -3.900  1.00  0.00           C  
ATOM    374  OG  SER A  26      -0.681   4.945  -5.059  1.00  0.00           O  
ATOM    375  H   SER A  26       0.089   3.528  -3.088  1.00  0.00           H  
ATOM    376  HA  SER A  26       1.453   5.923  -3.698  1.00  0.00           H  
ATOM    377  HB2 SER A  26      -1.517   5.494  -3.268  1.00  0.00           H  
ATOM    378  HB3 SER A  26      -0.759   6.796  -4.198  1.00  0.00           H  
ATOM    379  HG  SER A  26      -0.957   4.053  -4.815  1.00  0.00           H  
ATOM    380  N   ASN A  27       0.136   5.721  -0.734  1.00  0.00           N  
ATOM    381  CA  ASN A  27      -0.125   6.397   0.534  1.00  0.00           C  
ATOM    382  C   ASN A  27      -0.583   5.384   1.586  1.00  0.00           C  
ATOM    383  O   ASN A  27      -0.733   4.199   1.272  1.00  0.00           O  
ATOM    384  CB  ASN A  27      -1.186   7.494   0.347  1.00  0.00           C  
ATOM    385  CG  ASN A  27      -2.443   6.989  -0.330  1.00  0.00           C  
ATOM    386  OD1 ASN A  27      -2.782   5.815  -0.246  1.00  0.00           O  
ATOM    387  ND2 ASN A  27      -3.153   7.878  -0.996  1.00  0.00           N  
ATOM    388  H   ASN A  27       0.012   4.750  -0.785  1.00  0.00           H  
ATOM    389  HA  ASN A  27       0.798   6.850   0.864  1.00  0.00           H  
ATOM    390  HB2 ASN A  27      -1.451   7.890   1.327  1.00  0.00           H  
ATOM    391  HB3 ASN A  27      -0.770   8.293  -0.254  1.00  0.00           H  
ATOM    392 HD21 ASN A  27      -2.831   8.810  -1.014  1.00  0.00           H  
ATOM    393 HD22 ASN A  27      -3.966   7.571  -1.448  1.00  0.00           H  
ATOM    394  N   PRO A  28      -0.784   5.817   2.849  1.00  0.00           N  
ATOM    395  CA  PRO A  28      -1.270   4.934   3.918  1.00  0.00           C  
ATOM    396  C   PRO A  28      -2.540   4.164   3.548  1.00  0.00           C  
ATOM    397  O   PRO A  28      -2.591   2.950   3.717  1.00  0.00           O  
ATOM    398  CB  PRO A  28      -1.550   5.891   5.075  1.00  0.00           C  
ATOM    399  CG  PRO A  28      -0.619   7.027   4.850  1.00  0.00           C  
ATOM    400  CD  PRO A  28      -0.499   7.176   3.361  1.00  0.00           C  
ATOM    401  HA  PRO A  28      -0.508   4.232   4.212  1.00  0.00           H  
ATOM    402  HB2 PRO A  28      -2.587   6.226   5.070  1.00  0.00           H  
ATOM    403  HB3 PRO A  28      -1.349   5.395   6.015  1.00  0.00           H  
ATOM    404  HG2 PRO A  28      -1.059   7.934   5.264  1.00  0.00           H  
ATOM    405  HG3 PRO A  28       0.344   6.804   5.283  1.00  0.00           H  
ATOM    406  HD2 PRO A  28      -1.218   7.903   2.982  1.00  0.00           H  
ATOM    407  HD3 PRO A  28       0.501   7.485   3.093  1.00  0.00           H  
ATOM    408  N   CYS A  29      -3.553   4.858   3.029  1.00  0.00           N  
ATOM    409  CA  CYS A  29      -4.826   4.216   2.699  1.00  0.00           C  
ATOM    410  C   CYS A  29      -4.641   3.148   1.623  1.00  0.00           C  
ATOM    411  O   CYS A  29      -5.341   2.137   1.616  1.00  0.00           O  
ATOM    412  CB  CYS A  29      -5.875   5.252   2.270  1.00  0.00           C  
ATOM    413  SG  CYS A  29      -5.333   6.430   0.988  1.00  0.00           S  
ATOM    414  H   CYS A  29      -3.445   5.816   2.862  1.00  0.00           H  
ATOM    415  HA  CYS A  29      -5.176   3.726   3.598  1.00  0.00           H  
ATOM    416  HB2 CYS A  29      -6.741   4.708   1.893  1.00  0.00           H  
ATOM    417  HB3 CYS A  29      -6.154   5.828   3.133  1.00  0.00           H  
ATOM    418  N   ASN A  30      -3.686   3.373   0.733  1.00  0.00           N  
ATOM    419  CA  ASN A  30      -3.335   2.388  -0.283  1.00  0.00           C  
ATOM    420  C   ASN A  30      -2.795   1.124   0.384  1.00  0.00           C  
ATOM    421  O   ASN A  30      -3.196   0.013   0.042  1.00  0.00           O  
ATOM    422  CB  ASN A  30      -2.270   2.972  -1.223  1.00  0.00           C  
ATOM    423  CG  ASN A  30      -2.048   2.174  -2.500  1.00  0.00           C  
ATOM    424  OD1 ASN A  30      -1.585   2.720  -3.500  1.00  0.00           O  
ATOM    425  ND2 ASN A  30      -2.379   0.896  -2.495  1.00  0.00           N  
ATOM    426  H   ASN A  30      -3.214   4.234   0.751  1.00  0.00           H  
ATOM    427  HA  ASN A  30      -4.221   2.146  -0.850  1.00  0.00           H  
ATOM    428  HB2 ASN A  30      -2.578   3.981  -1.500  1.00  0.00           H  
ATOM    429  HB3 ASN A  30      -1.332   3.025  -0.692  1.00  0.00           H  
ATOM    430 HD21 ASN A  30      -2.757   0.511  -1.670  1.00  0.00           H  
ATOM    431 HD22 ASN A  30      -2.234   0.387  -3.314  1.00  0.00           H  
ATOM    432  N   PHE A  31      -1.893   1.308   1.345  1.00  0.00           N  
ATOM    433  CA  PHE A  31      -1.306   0.196   2.081  1.00  0.00           C  
ATOM    434  C   PHE A  31      -2.368  -0.500   2.925  1.00  0.00           C  
ATOM    435  O   PHE A  31      -2.496  -1.716   2.889  1.00  0.00           O  
ATOM    436  CB  PHE A  31      -0.154   0.708   2.967  1.00  0.00           C  
ATOM    437  CG  PHE A  31       0.508  -0.340   3.839  1.00  0.00           C  
ATOM    438  CD1 PHE A  31      -0.032  -0.675   5.074  1.00  0.00           C  
ATOM    439  CD2 PHE A  31       1.680  -0.975   3.437  1.00  0.00           C  
ATOM    440  CE1 PHE A  31       0.574  -1.617   5.883  1.00  0.00           C  
ATOM    441  CE2 PHE A  31       2.290  -1.914   4.249  1.00  0.00           C  
ATOM    442  CZ  PHE A  31       1.735  -2.237   5.469  1.00  0.00           C  
ATOM    443  H   PHE A  31      -1.616   2.221   1.567  1.00  0.00           H  
ATOM    444  HA  PHE A  31      -0.910  -0.505   1.361  1.00  0.00           H  
ATOM    445  HB2 PHE A  31       0.608   1.140   2.318  1.00  0.00           H  
ATOM    446  HB3 PHE A  31      -0.535   1.483   3.616  1.00  0.00           H  
ATOM    447  HD1 PHE A  31      -0.942  -0.193   5.400  1.00  0.00           H  
ATOM    448  HD2 PHE A  31       2.115  -0.741   2.477  1.00  0.00           H  
ATOM    449  HE1 PHE A  31       0.138  -1.868   6.839  1.00  0.00           H  
ATOM    450  HE2 PHE A  31       3.198  -2.401   3.923  1.00  0.00           H  
ATOM    451  HZ  PHE A  31       2.212  -2.973   6.101  1.00  0.00           H  
ATOM    452  N   SER A  32      -3.151   0.284   3.651  1.00  0.00           N  
ATOM    453  CA  SER A  32      -4.153  -0.255   4.564  1.00  0.00           C  
ATOM    454  C   SER A  32      -5.218  -1.066   3.823  1.00  0.00           C  
ATOM    455  O   SER A  32      -5.506  -2.205   4.193  1.00  0.00           O  
ATOM    456  CB  SER A  32      -4.807   0.884   5.352  1.00  0.00           C  
ATOM    457  OG  SER A  32      -3.839   1.626   6.079  1.00  0.00           O  
ATOM    458  H   SER A  32      -3.045   1.261   3.585  1.00  0.00           H  
ATOM    459  HA  SER A  32      -3.644  -0.906   5.255  1.00  0.00           H  
ATOM    460  HB2 SER A  32      -5.319   1.550   4.658  1.00  0.00           H  
ATOM    461  HB3 SER A  32      -5.522   0.469   6.049  1.00  0.00           H  
ATOM    462  HG  SER A  32      -4.095   2.561   6.098  1.00  0.00           H  
ATOM    463  N   ALA A  33      -5.782  -0.493   2.763  1.00  0.00           N  
ATOM    464  CA  ALA A  33      -6.847  -1.155   2.015  1.00  0.00           C  
ATOM    465  C   ALA A  33      -6.326  -2.388   1.296  1.00  0.00           C  
ATOM    466  O   ALA A  33      -6.947  -3.460   1.323  1.00  0.00           O  
ATOM    467  CB  ALA A  33      -7.458  -0.190   1.013  1.00  0.00           C  
ATOM    468  H   ALA A  33      -5.479   0.397   2.479  1.00  0.00           H  
ATOM    469  HA  ALA A  33      -7.617  -1.451   2.714  1.00  0.00           H  
ATOM    470  HB1 ALA A  33      -8.291  -0.667   0.518  1.00  0.00           H  
ATOM    471  HB2 ALA A  33      -7.801   0.696   1.528  1.00  0.00           H  
ATOM    472  HB3 ALA A  33      -6.713   0.082   0.280  1.00  0.00           H  
ATOM    473  N   GLN A  34      -5.166  -2.244   0.673  1.00  0.00           N  
ATOM    474  CA  GLN A  34      -4.588  -3.331  -0.091  1.00  0.00           C  
ATOM    475  C   GLN A  34      -4.169  -4.462   0.836  1.00  0.00           C  
ATOM    476  O   GLN A  34      -4.265  -5.632   0.491  1.00  0.00           O  
ATOM    477  CB  GLN A  34      -3.388  -2.837  -0.897  1.00  0.00           C  
ATOM    478  CG  GLN A  34      -2.914  -3.833  -1.937  1.00  0.00           C  
ATOM    479  CD  GLN A  34      -3.877  -3.960  -3.103  1.00  0.00           C  
ATOM    480  OE1 GLN A  34      -5.066  -3.673  -2.981  1.00  0.00           O  
ATOM    481  NE2 GLN A  34      -3.377  -4.427  -4.228  1.00  0.00           N  
ATOM    482  H   GLN A  34      -4.689  -1.385   0.726  1.00  0.00           H  
ATOM    483  HA  GLN A  34      -5.343  -3.697  -0.772  1.00  0.00           H  
ATOM    484  HB2 GLN A  34      -3.670  -1.915  -1.406  1.00  0.00           H  
ATOM    485  HB3 GLN A  34      -2.571  -2.637  -0.221  1.00  0.00           H  
ATOM    486  HG2 GLN A  34      -1.945  -3.508  -2.317  1.00  0.00           H  
ATOM    487  HG3 GLN A  34      -2.806  -4.800  -1.469  1.00  0.00           H  
ATOM    488 HE21 GLN A  34      -2.426  -4.659  -4.250  1.00  0.00           H  
ATOM    489 HE22 GLN A  34      -3.980  -4.535  -4.989  1.00  0.00           H  
ATOM    490  N   GLN A  35      -3.719  -4.111   2.024  1.00  0.00           N  
ATOM    491  CA  GLN A  35      -3.256  -5.105   2.974  1.00  0.00           C  
ATOM    492  C   GLN A  35      -4.422  -5.810   3.647  1.00  0.00           C  
ATOM    493  O   GLN A  35      -4.376  -7.015   3.875  1.00  0.00           O  
ATOM    494  CB  GLN A  35      -2.343  -4.454   4.008  1.00  0.00           C  
ATOM    495  CG  GLN A  35      -0.849  -4.525   3.684  1.00  0.00           C  
ATOM    496  CD  GLN A  35      -0.455  -4.074   2.292  1.00  0.00           C  
ATOM    497  OE1 GLN A  35      -1.154  -4.262   1.302  1.00  0.00           O  
ATOM    498  NE2 GLN A  35       0.693  -3.454   2.220  1.00  0.00           N  
ATOM    499  H   GLN A  35      -3.680  -3.160   2.267  1.00  0.00           H  
ATOM    500  HA  GLN A  35      -2.684  -5.836   2.424  1.00  0.00           H  
ATOM    501  HB2 GLN A  35      -2.622  -3.402   4.089  1.00  0.00           H  
ATOM    502  HB3 GLN A  35      -2.503  -4.936   4.959  1.00  0.00           H  
ATOM    503  HG2 GLN A  35      -0.321  -3.895   4.401  1.00  0.00           H  
ATOM    504  HG3 GLN A  35      -0.522  -5.545   3.806  1.00  0.00           H  
ATOM    505 HE21 GLN A  35       1.191  -3.317   3.051  1.00  0.00           H  
ATOM    506 HE22 GLN A  35       1.019  -3.185   1.342  1.00  0.00           H  
ATOM    507  N   GLU A  36      -5.479  -5.069   3.944  1.00  0.00           N  
ATOM    508  CA  GLU A  36      -6.622  -5.650   4.628  1.00  0.00           C  
ATOM    509  C   GLU A  36      -7.379  -6.610   3.713  1.00  0.00           C  
ATOM    510  O   GLU A  36      -7.988  -7.569   4.182  1.00  0.00           O  
ATOM    511  CB  GLU A  36      -7.574  -4.564   5.150  1.00  0.00           C  
ATOM    512  CG  GLU A  36      -8.327  -3.813   4.061  1.00  0.00           C  
ATOM    513  CD  GLU A  36      -9.404  -2.908   4.616  1.00  0.00           C  
ATOM    514  OE1 GLU A  36      -9.161  -1.689   4.753  1.00  0.00           O  
ATOM    515  OE2 GLU A  36     -10.505  -3.412   4.926  1.00  0.00           O  
ATOM    516  H   GLU A  36      -5.484  -4.114   3.711  1.00  0.00           H  
ATOM    517  HA  GLU A  36      -6.240  -6.213   5.470  1.00  0.00           H  
ATOM    518  HB2 GLU A  36      -8.303  -5.037   5.807  1.00  0.00           H  
ATOM    519  HB3 GLU A  36      -6.999  -3.845   5.714  1.00  0.00           H  
ATOM    520  HG2 GLU A  36      -7.617  -3.210   3.495  1.00  0.00           H  
ATOM    521  HG3 GLU A  36      -8.788  -4.532   3.402  1.00  0.00           H  
ATOM    522  HE2 GLU A  36     -11.142  -2.782   5.272  1.00  0.00           H  
ATOM    523  N   GLN A  37      -7.347  -6.352   2.410  1.00  0.00           N  
ATOM    524  CA  GLN A  37      -8.079  -7.188   1.468  1.00  0.00           C  
ATOM    525  C   GLN A  37      -7.173  -8.157   0.713  1.00  0.00           C  
ATOM    526  O   GLN A  37      -7.560  -9.295   0.452  1.00  0.00           O  
ATOM    527  CB  GLN A  37      -8.814  -6.308   0.466  1.00  0.00           C  
ATOM    528  CG  GLN A  37      -9.967  -5.529   1.069  1.00  0.00           C  
ATOM    529  CD  GLN A  37     -10.341  -4.320   0.239  1.00  0.00           C  
ATOM    530  OE1 GLN A  37     -11.506  -3.936   0.169  1.00  0.00           O  
ATOM    531  NE2 GLN A  37      -9.346  -3.685  -0.364  1.00  0.00           N  
ATOM    532  H   GLN A  37      -6.845  -5.570   2.079  1.00  0.00           H  
ATOM    533  HA  GLN A  37      -8.808  -7.756   2.026  1.00  0.00           H  
ATOM    534  HB2 GLN A  37      -8.101  -5.597   0.047  1.00  0.00           H  
ATOM    535  HB3 GLN A  37      -9.204  -6.931  -0.326  1.00  0.00           H  
ATOM    536  HG2 GLN A  37     -10.835  -6.186   1.144  1.00  0.00           H  
ATOM    537  HG3 GLN A  37      -9.685  -5.199   2.059  1.00  0.00           H  
ATOM    538 HE21 GLN A  37      -8.433  -4.026  -0.234  1.00  0.00           H  
ATOM    539 HE22 GLN A  37      -9.560  -2.904  -0.913  1.00  0.00           H  
ATOM    540  N   CYS A  38      -5.966  -7.729   0.390  1.00  0.00           N  
ATOM    541  CA  CYS A  38      -5.125  -8.492  -0.521  1.00  0.00           C  
ATOM    542  C   CYS A  38      -3.963  -9.176   0.196  1.00  0.00           C  
ATOM    543  O   CYS A  38      -3.924 -10.403   0.276  1.00  0.00           O  
ATOM    544  CB  CYS A  38      -4.607  -7.587  -1.635  1.00  0.00           C  
ATOM    545  SG  CYS A  38      -5.891  -6.504  -2.341  1.00  0.00           S  
ATOM    546  H   CYS A  38      -5.631  -6.884   0.762  1.00  0.00           H  
ATOM    547  HA  CYS A  38      -5.746  -9.255  -0.965  1.00  0.00           H  
ATOM    548  HB2 CYS A  38      -3.810  -6.965  -1.226  1.00  0.00           H  
ATOM    549  HB3 CYS A  38      -4.220  -8.199  -2.437  1.00  0.00           H  
ATOM    550  N   ASP A  39      -3.021  -8.401   0.722  1.00  0.00           N  
ATOM    551  CA  ASP A  39      -1.829  -8.987   1.327  1.00  0.00           C  
ATOM    552  C   ASP A  39      -1.632  -8.473   2.749  1.00  0.00           C  
ATOM    553  O   ASP A  39      -0.902  -7.510   2.974  1.00  0.00           O  
ATOM    554  CB  ASP A  39      -0.589  -8.673   0.489  1.00  0.00           C  
ATOM    555  CG  ASP A  39       0.487  -9.726   0.646  1.00  0.00           C  
ATOM    556  OD1 ASP A  39       0.966  -9.940   1.781  1.00  0.00           O  
ATOM    557  OD2 ASP A  39       0.850 -10.364  -0.368  1.00  0.00           O  
ATOM    558  H   ASP A  39      -3.129  -7.424   0.715  1.00  0.00           H  
ATOM    559  HA  ASP A  39      -1.967 -10.058   1.362  1.00  0.00           H  
ATOM    560  HB2 ASP A  39      -0.879  -8.618  -0.561  1.00  0.00           H  
ATOM    561  HB3 ASP A  39      -0.184  -7.719   0.796  1.00  0.00           H  
ATOM    562  HD2 ASP A  39       1.531 -11.019  -0.198  1.00  0.00           H  
ATOM    563  N   PRO A  40      -2.282  -9.116   3.726  1.00  0.00           N  
ATOM    564  CA  PRO A  40      -2.225  -8.704   5.133  1.00  0.00           C  
ATOM    565  C   PRO A  40      -0.878  -9.012   5.783  1.00  0.00           C  
ATOM    566  O   PRO A  40      -0.575  -8.526   6.873  1.00  0.00           O  
ATOM    567  CB  PRO A  40      -3.327  -9.536   5.808  1.00  0.00           C  
ATOM    568  CG  PRO A  40      -4.079 -10.204   4.701  1.00  0.00           C  
ATOM    569  CD  PRO A  40      -3.130 -10.299   3.545  1.00  0.00           C  
ATOM    570  HA  PRO A  40      -2.449  -7.652   5.245  1.00  0.00           H  
ATOM    571  HB2 PRO A  40      -2.897 -10.277   6.482  1.00  0.00           H  
ATOM    572  HB3 PRO A  40      -3.970  -8.882   6.379  1.00  0.00           H  
ATOM    573  HG2 PRO A  40      -4.355 -11.209   5.018  1.00  0.00           H  
ATOM    574  HG3 PRO A  40      -4.938  -9.607   4.432  1.00  0.00           H  
ATOM    575  HD2 PRO A  40      -2.551 -11.221   3.586  1.00  0.00           H  
ATOM    576  HD3 PRO A  40      -3.666 -10.252   2.608  1.00  0.00           H  
ATOM    577  N   ASN A  41      -0.075  -9.823   5.109  1.00  0.00           N  
ATOM    578  CA  ASN A  41       1.118 -10.396   5.717  1.00  0.00           C  
ATOM    579  C   ASN A  41       2.394  -9.635   5.375  1.00  0.00           C  
ATOM    580  O   ASN A  41       3.488 -10.185   5.491  1.00  0.00           O  
ATOM    581  CB  ASN A  41       1.266 -11.865   5.309  1.00  0.00           C  
ATOM    582  CG  ASN A  41       0.167 -12.737   5.887  1.00  0.00           C  
ATOM    583  OD1 ASN A  41       0.295 -13.264   6.991  1.00  0.00           O  
ATOM    584  ND2 ASN A  41      -0.917 -12.905   5.144  1.00  0.00           N  
ATOM    585  H   ASN A  41      -0.284 -10.034   4.173  1.00  0.00           H  
ATOM    586  HA  ASN A  41       0.981 -10.356   6.788  1.00  0.00           H  
ATOM    587  HB2 ASN A  41       1.234 -11.931   4.222  1.00  0.00           H  
ATOM    588  HB3 ASN A  41       2.217 -12.235   5.660  1.00  0.00           H  
ATOM    589 HD21 ASN A  41      -0.951 -12.462   4.262  1.00  0.00           H  
ATOM    590 HD22 ASN A  41      -1.650 -13.462   5.502  1.00  0.00           H  
ATOM    591  N   ILE A  42       2.274  -8.387   4.942  1.00  0.00           N  
ATOM    592  CA  ILE A  42       3.461  -7.558   4.764  1.00  0.00           C  
ATOM    593  C   ILE A  42       3.439  -6.371   5.721  1.00  0.00           C  
ATOM    594  O   ILE A  42       2.382  -5.951   6.191  1.00  0.00           O  
ATOM    595  CB  ILE A  42       3.626  -7.032   3.321  1.00  0.00           C  
ATOM    596  CG1 ILE A  42       2.557  -6.003   2.998  1.00  0.00           C  
ATOM    597  CG2 ILE A  42       3.578  -8.166   2.316  1.00  0.00           C  
ATOM    598  CD1 ILE A  42       2.559  -5.565   1.554  1.00  0.00           C  
ATOM    599  H   ILE A  42       1.385  -8.022   4.731  1.00  0.00           H  
ATOM    600  HA  ILE A  42       4.321  -8.171   4.999  1.00  0.00           H  
ATOM    601  HB  ILE A  42       4.596  -6.563   3.247  1.00  0.00           H  
ATOM    602 HG12 ILE A  42       1.583  -6.437   3.226  1.00  0.00           H  
ATOM    603 HG13 ILE A  42       2.711  -5.127   3.611  1.00  0.00           H  
ATOM    604 HG21 ILE A  42       2.608  -8.643   2.363  1.00  0.00           H  
ATOM    605 HG22 ILE A  42       3.733  -7.765   1.323  1.00  0.00           H  
ATOM    606 HG23 ILE A  42       4.350  -8.886   2.541  1.00  0.00           H  
ATOM    607 HD11 ILE A  42       2.393  -6.419   0.915  1.00  0.00           H  
ATOM    608 HD12 ILE A  42       1.767  -4.840   1.403  1.00  0.00           H  
ATOM    609 HD13 ILE A  42       3.511  -5.115   1.316  1.00  0.00           H  
ATOM    610  N   THR A  43       4.618  -5.845   5.997  1.00  0.00           N  
ATOM    611  CA  THR A  43       4.780  -4.692   6.870  1.00  0.00           C  
ATOM    612  C   THR A  43       5.182  -3.484   6.033  1.00  0.00           C  
ATOM    613  O   THR A  43       5.482  -3.631   4.850  1.00  0.00           O  
ATOM    614  CB  THR A  43       5.878  -4.948   7.923  1.00  0.00           C  
ATOM    615  OG1 THR A  43       6.007  -6.355   8.170  1.00  0.00           O  
ATOM    616  CG2 THR A  43       5.563  -4.235   9.231  1.00  0.00           C  
ATOM    617  H   THR A  43       5.415  -6.247   5.597  1.00  0.00           H  
ATOM    618  HA  THR A  43       3.844  -4.496   7.370  1.00  0.00           H  
ATOM    619  HB  THR A  43       6.814  -4.569   7.542  1.00  0.00           H  
ATOM    620  HG1 THR A  43       6.951  -6.573   8.274  1.00  0.00           H  
ATOM    621 HG21 THR A  43       5.528  -3.169   9.061  1.00  0.00           H  
ATOM    622 HG22 THR A  43       6.334  -4.456   9.955  1.00  0.00           H  
ATOM    623 HG23 THR A  43       4.608  -4.571   9.606  1.00  0.00           H  
ATOM    624  N   ILE A  44       5.149  -2.296   6.613  1.00  0.00           N  
ATOM    625  CA  ILE A  44       5.721  -1.136   5.950  1.00  0.00           C  
ATOM    626  C   ILE A  44       7.228  -1.338   5.854  1.00  0.00           C  
ATOM    627  O   ILE A  44       7.905  -1.488   6.869  1.00  0.00           O  
ATOM    628  CB  ILE A  44       5.433   0.194   6.702  1.00  0.00           C  
ATOM    629  CG1 ILE A  44       3.925   0.460   6.836  1.00  0.00           C  
ATOM    630  CG2 ILE A  44       6.102   1.365   5.993  1.00  0.00           C  
ATOM    631  CD1 ILE A  44       3.271  -0.225   8.020  1.00  0.00           C  
ATOM    632  H   ILE A  44       4.748  -2.197   7.498  1.00  0.00           H  
ATOM    633  HA  ILE A  44       5.306  -1.073   4.955  1.00  0.00           H  
ATOM    634  HB  ILE A  44       5.862   0.114   7.691  1.00  0.00           H  
ATOM    635 HG12 ILE A  44       3.779   1.534   6.940  1.00  0.00           H  
ATOM    636 HG13 ILE A  44       3.431   0.116   5.939  1.00  0.00           H  
ATOM    637 HG21 ILE A  44       5.882   2.279   6.524  1.00  0.00           H  
ATOM    638 HG22 ILE A  44       7.170   1.210   5.973  1.00  0.00           H  
ATOM    639 HG23 ILE A  44       5.730   1.436   4.981  1.00  0.00           H  
ATOM    640 HD11 ILE A  44       2.258   0.133   8.125  1.00  0.00           H  
ATOM    641 HD12 ILE A  44       3.261  -1.293   7.863  1.00  0.00           H  
ATOM    642 HD13 ILE A  44       3.827   0.002   8.920  1.00  0.00           H  
ATOM    643  N   ALA A  45       7.744  -1.369   4.634  1.00  0.00           N  
ATOM    644  CA  ALA A  45       9.163  -1.612   4.416  1.00  0.00           C  
ATOM    645  C   ALA A  45       9.951  -0.327   4.591  1.00  0.00           C  
ATOM    646  O   ALA A  45      10.978  -0.299   5.266  1.00  0.00           O  
ATOM    647  CB  ALA A  45       9.397  -2.197   3.028  1.00  0.00           C  
ATOM    648  H   ALA A  45       7.153  -1.223   3.860  1.00  0.00           H  
ATOM    649  HA  ALA A  45       9.496  -2.334   5.149  1.00  0.00           H  
ATOM    650  HB1 ALA A  45       8.835  -3.115   2.922  1.00  0.00           H  
ATOM    651  HB2 ALA A  45       9.075  -1.487   2.279  1.00  0.00           H  
ATOM    652  HB3 ALA A  45      10.448  -2.402   2.899  1.00  0.00           H  
ATOM    653  N   HIS A  46       9.460   0.731   3.964  1.00  0.00           N  
ATOM    654  CA  HIS A  46      10.056   2.051   4.086  1.00  0.00           C  
ATOM    655  C   HIS A  46       9.114   3.080   3.493  1.00  0.00           C  
ATOM    656  O   HIS A  46       8.240   2.735   2.696  1.00  0.00           O  
ATOM    657  CB  HIS A  46      11.428   2.123   3.388  1.00  0.00           C  
ATOM    658  CG  HIS A  46      11.389   1.974   1.893  1.00  0.00           C  
ATOM    659  ND1 HIS A  46      11.231   3.041   1.032  1.00  0.00           N  
ATOM    660  CD2 HIS A  46      11.508   0.876   1.108  1.00  0.00           C  
ATOM    661  CE1 HIS A  46      11.257   2.606  -0.214  1.00  0.00           C  
ATOM    662  NE2 HIS A  46      11.425   1.297  -0.199  1.00  0.00           N  
ATOM    663  H   HIS A  46       8.659   0.623   3.409  1.00  0.00           H  
ATOM    664  HA  HIS A  46      10.182   2.260   5.134  1.00  0.00           H  
ATOM    665  HB2 HIS A  46      11.878   3.088   3.622  1.00  0.00           H  
ATOM    666  HB3 HIS A  46      12.060   1.340   3.782  1.00  0.00           H  
ATOM    667  HD1 HIS A  46      11.114   3.984   1.297  1.00  0.00           H  
ATOM    668  HD2 HIS A  46      11.645  -0.141   1.445  1.00  0.00           H  
ATOM    669  HE1 HIS A  46      11.156   3.217  -1.101  1.00  0.00           H  
ATOM    670  HE2 HIS A  46      11.705   0.765  -0.982  1.00  0.00           H  
ATOM    671  N   MET A  47       9.270   4.329   3.892  1.00  0.00           N  
ATOM    672  CA  MET A  47       8.519   5.402   3.276  1.00  0.00           C  
ATOM    673  C   MET A  47       9.203   5.804   1.985  1.00  0.00           C  
ATOM    674  O   MET A  47      10.411   5.603   1.827  1.00  0.00           O  
ATOM    675  CB  MET A  47       8.378   6.602   4.214  1.00  0.00           C  
ATOM    676  CG  MET A  47       7.587   6.290   5.474  1.00  0.00           C  
ATOM    677  SD  MET A  47       7.219   7.758   6.452  1.00  0.00           S  
ATOM    678  CE  MET A  47       6.114   8.634   5.346  1.00  0.00           C  
ATOM    679  H   MET A  47       9.911   4.538   4.611  1.00  0.00           H  
ATOM    680  HA  MET A  47       7.534   5.021   3.042  1.00  0.00           H  
ATOM    681  HB2 MET A  47       9.376   6.930   4.505  1.00  0.00           H  
ATOM    682  HB3 MET A  47       7.880   7.401   3.689  1.00  0.00           H  
ATOM    683  HG2 MET A  47       6.650   5.810   5.194  1.00  0.00           H  
ATOM    684  HG3 MET A  47       8.163   5.605   6.080  1.00  0.00           H  
ATOM    685  HE1 MET A  47       5.780   9.547   5.818  1.00  0.00           H  
ATOM    686  HE2 MET A  47       6.636   8.874   4.431  1.00  0.00           H  
ATOM    687  HE3 MET A  47       5.262   8.011   5.119  1.00  0.00           H  
ATOM    688  N   GLY A  48       8.438   6.349   1.067  1.00  0.00           N  
ATOM    689  CA  GLY A  48       8.935   6.577  -0.267  1.00  0.00           C  
ATOM    690  C   GLY A  48       8.487   5.459  -1.176  1.00  0.00           C  
ATOM    691  O   GLY A  48       8.542   4.287  -0.792  1.00  0.00           O  
ATOM    692  H   GLY A  48       7.507   6.589   1.290  1.00  0.00           H  
ATOM    693  HA2 GLY A  48       8.551   7.526  -0.641  1.00  0.00           H  
ATOM    694  HA3 GLY A  48      10.015   6.608  -0.249  1.00  0.00           H  
ATOM    695  N   GLU A  49       8.025   5.806  -2.359  1.00  0.00           N  
ATOM    696  CA  GLU A  49       7.472   4.822  -3.273  1.00  0.00           C  
ATOM    697  C   GLU A  49       8.554   3.890  -3.802  1.00  0.00           C  
ATOM    698  O   GLU A  49       9.682   4.310  -4.066  1.00  0.00           O  
ATOM    699  CB  GLU A  49       6.771   5.515  -4.438  1.00  0.00           C  
ATOM    700  CG  GLU A  49       7.678   6.457  -5.208  1.00  0.00           C  
ATOM    701  CD  GLU A  49       7.042   6.970  -6.476  1.00  0.00           C  
ATOM    702  OE1 GLU A  49       7.022   6.218  -7.472  1.00  0.00           O  
ATOM    703  OE2 GLU A  49       6.578   8.129  -6.491  1.00  0.00           O  
ATOM    704  H   GLU A  49       8.062   6.754  -2.633  1.00  0.00           H  
ATOM    705  HA  GLU A  49       6.747   4.236  -2.726  1.00  0.00           H  
ATOM    706  HB2 GLU A  49       6.403   4.750  -5.124  1.00  0.00           H  
ATOM    707  HB3 GLU A  49       5.936   6.084  -4.056  1.00  0.00           H  
ATOM    708  HG2 GLU A  49       7.922   7.307  -4.571  1.00  0.00           H  
ATOM    709  HG3 GLU A  49       8.586   5.932  -5.464  1.00  0.00           H  
ATOM    710  HE2 GLU A  49       6.195   8.388  -7.333  1.00  0.00           H  
ATOM    711  N   CYS A  50       8.209   2.622  -3.929  1.00  0.00           N  
ATOM    712  CA  CYS A  50       9.084   1.655  -4.560  1.00  0.00           C  
ATOM    713  C   CYS A  50       8.910   1.698  -6.077  1.00  0.00           C  
ATOM    714  O   CYS A  50       8.550   0.664  -6.669  1.00  0.00           O  
ATOM    715  CB  CYS A  50       8.800   0.254  -4.012  1.00  0.00           C  
ATOM    716  SG  CYS A  50       9.739  -0.145  -2.497  1.00  0.00           S  
ATOM    717  H   CYS A  50       7.344   2.329  -3.589  1.00  0.00           H  
ATOM    718  HA  CYS A  50      10.095   1.923  -4.321  1.00  0.00           H  
ATOM    719  HB2 CYS A  50       7.736   0.192  -3.786  1.00  0.00           H  
ATOM    720  HB3 CYS A  50       9.046  -0.479  -4.761  1.00  0.00           H  
TER     721      CYS A  50                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1     -10.616  -8.767  -0.968  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -10.762  -9.346  -2.322  1.00  0.00           C  
ATOM      3  C   ALA A   1     -10.079 -10.708  -2.417  1.00  0.00           C  
ATOM      4  O   ALA A   1     -10.312 -11.454  -3.371  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -10.190  -8.398  -3.366  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -11.091  -7.840  -0.927  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -9.612  -8.643  -0.734  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -11.055  -9.395  -0.259  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -11.814  -9.469  -2.525  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -9.135  -8.253  -3.182  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -10.329  -8.821  -4.348  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -10.699  -7.448  -3.307  1.00  0.00           H  
ATOM     13  N   GLU A   2      -9.226 -11.013  -1.429  1.00  0.00           N  
ATOM     14  CA  GLU A   2      -8.468 -12.269  -1.370  1.00  0.00           C  
ATOM     15  C   GLU A   2      -7.350 -12.288  -2.410  1.00  0.00           C  
ATOM     16  O   GLU A   2      -6.190 -12.527  -2.072  1.00  0.00           O  
ATOM     17  CB  GLU A   2      -9.381 -13.490  -1.519  1.00  0.00           C  
ATOM     18  CG  GLU A   2     -10.402 -13.618  -0.399  1.00  0.00           C  
ATOM     19  CD  GLU A   2      -9.758 -13.707   0.971  1.00  0.00           C  
ATOM     20  OE1 GLU A   2      -9.490 -12.650   1.580  1.00  0.00           O  
ATOM     21  OE2 GLU A   2      -9.526 -14.833   1.450  1.00  0.00           O  
ATOM     22  H   GLU A   2      -9.088 -10.362  -0.709  1.00  0.00           H  
ATOM     23  HA  GLU A   2      -8.008 -12.307  -0.392  1.00  0.00           H  
ATOM     24  HB2 GLU A   2      -9.914 -13.408  -2.467  1.00  0.00           H  
ATOM     25  HB3 GLU A   2      -8.772 -14.381  -1.526  1.00  0.00           H  
ATOM     26  HG2 GLU A   2     -11.057 -12.747  -0.422  1.00  0.00           H  
ATOM     27  HG3 GLU A   2     -10.990 -14.509  -0.563  1.00  0.00           H  
ATOM     28  HE2 GLU A   2      -9.121 -14.814   2.320  1.00  0.00           H  
ATOM     29  N   ASP A   3      -7.685 -12.029  -3.666  1.00  0.00           N  
ATOM     30  CA  ASP A   3      -6.669 -11.895  -4.698  1.00  0.00           C  
ATOM     31  C   ASP A   3      -6.679 -10.499  -5.276  1.00  0.00           C  
ATOM     32  O   ASP A   3      -7.614 -10.102  -5.970  1.00  0.00           O  
ATOM     33  CB  ASP A   3      -6.885 -12.898  -5.829  1.00  0.00           C  
ATOM     34  CG  ASP A   3      -6.172 -14.209  -5.600  1.00  0.00           C  
ATOM     35  OD1 ASP A   3      -4.941 -14.264  -5.808  1.00  0.00           O  
ATOM     36  OD2 ASP A   3      -6.841 -15.199  -5.249  1.00  0.00           O  
ATOM     37  H   ASP A   3      -8.635 -11.909  -3.899  1.00  0.00           H  
ATOM     38  HA  ASP A   3      -5.707 -12.080  -4.242  1.00  0.00           H  
ATOM     39  HB2 ASP A   3      -7.954 -13.095  -5.921  1.00  0.00           H  
ATOM     40  HB3 ASP A   3      -6.523 -12.471  -6.751  1.00  0.00           H  
ATOM     41  HD2 ASP A   3      -6.326 -16.000  -5.132  1.00  0.00           H  
ATOM     42  N   CYS A   4      -5.642  -9.762  -4.955  1.00  0.00           N  
ATOM     43  CA  CYS A   4      -5.375  -8.473  -5.550  1.00  0.00           C  
ATOM     44  C   CYS A   4      -3.890  -8.177  -5.405  1.00  0.00           C  
ATOM     45  O   CYS A   4      -3.330  -8.335  -4.316  1.00  0.00           O  
ATOM     46  CB  CYS A   4      -6.245  -7.402  -4.895  1.00  0.00           C  
ATOM     47  SG  CYS A   4      -6.635  -7.743  -3.149  1.00  0.00           S  
ATOM     48  H   CYS A   4      -5.021 -10.093  -4.280  1.00  0.00           H  
ATOM     49  HA  CYS A   4      -5.618  -8.538  -6.600  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      -5.714  -6.452  -4.954  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      -7.176  -7.334  -5.430  1.00  0.00           H  
ATOM     52  N   VAL A   5      -3.235  -7.779  -6.477  1.00  0.00           N  
ATOM     53  CA  VAL A   5      -1.793  -7.606  -6.420  1.00  0.00           C  
ATOM     54  C   VAL A   5      -1.357  -6.243  -6.934  1.00  0.00           C  
ATOM     55  O   VAL A   5      -1.780  -5.790  -7.999  1.00  0.00           O  
ATOM     56  CB  VAL A   5      -1.058  -8.724  -7.186  1.00  0.00           C  
ATOM     57  CG1 VAL A   5      -1.425  -8.716  -8.660  1.00  0.00           C  
ATOM     58  CG2 VAL A   5       0.446  -8.606  -6.998  1.00  0.00           C  
ATOM     59  H   VAL A   5      -3.721  -7.589  -7.312  1.00  0.00           H  
ATOM     60  HA  VAL A   5      -1.505  -7.678  -5.383  1.00  0.00           H  
ATOM     61  HB  VAL A   5      -1.372  -9.667  -6.770  1.00  0.00           H  
ATOM     62 HG11 VAL A   5      -2.494  -8.831  -8.764  1.00  0.00           H  
ATOM     63 HG12 VAL A   5      -1.121  -7.777  -9.096  1.00  0.00           H  
ATOM     64 HG13 VAL A   5      -0.924  -9.529  -9.164  1.00  0.00           H  
ATOM     65 HG21 VAL A   5       0.940  -9.397  -7.542  1.00  0.00           H  
ATOM     66 HG22 VAL A   5       0.782  -7.649  -7.368  1.00  0.00           H  
ATOM     67 HG23 VAL A   5       0.684  -8.689  -5.948  1.00  0.00           H  
ATOM     68  N   GLY A   6      -0.538  -5.582  -6.139  1.00  0.00           N  
ATOM     69  CA  GLY A   6       0.058  -4.340  -6.555  1.00  0.00           C  
ATOM     70  C   GLY A   6      -0.464  -3.170  -5.764  1.00  0.00           C  
ATOM     71  O   GLY A   6      -0.241  -3.068  -4.556  1.00  0.00           O  
ATOM     72  H   GLY A   6      -0.357  -5.932  -5.238  1.00  0.00           H  
ATOM     73  HA2 GLY A   6       1.137  -4.404  -6.418  1.00  0.00           H  
ATOM     74  HA3 GLY A   6      -0.160  -4.179  -7.601  1.00  0.00           H  
ATOM     75  N   ARG A   7      -1.196  -2.311  -6.436  1.00  0.00           N  
ATOM     76  CA  ARG A   7      -1.661  -1.083  -5.845  1.00  0.00           C  
ATOM     77  C   ARG A   7      -3.150  -0.918  -6.085  1.00  0.00           C  
ATOM     78  O   ARG A   7      -3.608  -0.892  -7.227  1.00  0.00           O  
ATOM     79  CB  ARG A   7      -0.872   0.092  -6.434  1.00  0.00           C  
ATOM     80  CG  ARG A   7      -1.459   1.462  -6.136  1.00  0.00           C  
ATOM     81  CD  ARG A   7      -0.708   2.540  -6.895  1.00  0.00           C  
ATOM     82  NE  ARG A   7      -0.558   2.190  -8.308  1.00  0.00           N  
ATOM     83  CZ  ARG A   7       0.580   2.321  -8.987  1.00  0.00           C  
ATOM     84  NH1 ARG A   7       1.634   2.893  -8.422  1.00  0.00           N  
ATOM     85  NH2 ARG A   7       0.654   1.899 -10.242  1.00  0.00           N  
ATOM     86  H   ARG A   7      -1.458  -2.518  -7.363  1.00  0.00           H  
ATOM     87  HA  ARG A   7      -1.480  -1.134  -4.782  1.00  0.00           H  
ATOM     88  HB2 ARG A   7       0.138   0.060  -6.026  1.00  0.00           H  
ATOM     89  HB3 ARG A   7      -0.828  -0.027  -7.507  1.00  0.00           H  
ATOM     90  HG2 ARG A   7      -2.507   1.475  -6.437  1.00  0.00           H  
ATOM     91  HG3 ARG A   7      -1.384   1.657  -5.077  1.00  0.00           H  
ATOM     92  HD2 ARG A   7      -1.256   3.479  -6.816  1.00  0.00           H  
ATOM     93  HD3 ARG A   7       0.271   2.660  -6.455  1.00  0.00           H  
ATOM     94  HE  ARG A   7      -1.346   1.801  -8.764  1.00  0.00           H  
ATOM     95 HH11 ARG A   7       1.578   3.239  -7.480  1.00  0.00           H  
ATOM     96 HH12 ARG A   7       2.498   2.971  -8.929  1.00  0.00           H  
ATOM     97 HH21 ARG A   7      -0.142   1.476 -10.685  1.00  0.00           H  
ATOM     98 HH22 ARG A   7       1.511   2.009 -10.762  1.00  0.00           H  
ATOM     99  N   LYS A   8      -3.895  -0.790  -5.005  1.00  0.00           N  
ATOM    100  CA  LYS A   8      -5.320  -0.561  -5.088  1.00  0.00           C  
ATOM    101  C   LYS A   8      -5.548   0.928  -4.939  1.00  0.00           C  
ATOM    102  O   LYS A   8      -5.141   1.525  -3.946  1.00  0.00           O  
ATOM    103  CB  LYS A   8      -6.033  -1.326  -3.974  1.00  0.00           C  
ATOM    104  CG  LYS A   8      -7.534  -1.423  -4.157  1.00  0.00           C  
ATOM    105  CD  LYS A   8      -7.891  -2.215  -5.403  1.00  0.00           C  
ATOM    106  CE  LYS A   8      -9.379  -2.155  -5.702  1.00  0.00           C  
ATOM    107  NZ  LYS A   8      -9.807  -0.787  -6.097  1.00  0.00           N  
ATOM    108  H   LYS A   8      -3.479  -0.876  -4.125  1.00  0.00           H  
ATOM    109  HA  LYS A   8      -5.673  -0.892  -6.054  1.00  0.00           H  
ATOM    110  HB2 LYS A   8      -5.627  -2.337  -3.942  1.00  0.00           H  
ATOM    111  HB3 LYS A   8      -5.837  -0.832  -3.033  1.00  0.00           H  
ATOM    112  HG2 LYS A   8      -7.964  -1.919  -3.287  1.00  0.00           H  
ATOM    113  HG3 LYS A   8      -7.945  -0.428  -4.240  1.00  0.00           H  
ATOM    114  HD2 LYS A   8      -7.345  -1.804  -6.252  1.00  0.00           H  
ATOM    115  HD3 LYS A   8      -7.604  -3.247  -5.257  1.00  0.00           H  
ATOM    116  HE2 LYS A   8      -9.607  -2.846  -6.514  1.00  0.00           H  
ATOM    117  HE3 LYS A   8      -9.924  -2.453  -4.818  1.00  0.00           H  
ATOM    118  HZ1 LYS A   8      -9.744  -0.136  -5.285  1.00  0.00           H  
ATOM    119  HZ2 LYS A   8     -10.795  -0.805  -6.437  1.00  0.00           H  
ATOM    120  HZ3 LYS A   8      -9.194  -0.429  -6.859  1.00  0.00           H  
ATOM    121  N   ALA A   9      -6.202   1.528  -5.909  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -6.107   2.963  -6.075  1.00  0.00           C  
ATOM    123  C   ALA A   9      -6.908   3.732  -5.036  1.00  0.00           C  
ATOM    124  O   ALA A   9      -8.128   3.603  -4.925  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -6.534   3.352  -7.478  1.00  0.00           C  
ATOM    126  H   ALA A   9      -6.761   1.000  -6.528  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -5.065   3.229  -5.968  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -5.937   2.806  -8.197  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -7.578   3.110  -7.617  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -6.388   4.412  -7.618  1.00  0.00           H  
ATOM    131  N   CYS A  10      -6.164   4.496  -4.256  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -6.695   5.524  -3.388  1.00  0.00           C  
ATOM    133  C   CYS A  10      -5.748   6.707  -3.502  1.00  0.00           C  
ATOM    134  O   CYS A  10      -4.537   6.506  -3.615  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -6.766   4.991  -1.947  1.00  0.00           C  
ATOM    136  SG  CYS A  10      -7.198   6.216  -0.663  1.00  0.00           S  
ATOM    137  H   CYS A  10      -5.194   4.363  -4.268  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -7.680   5.805  -3.735  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -7.520   4.204  -1.931  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -5.807   4.567  -1.686  1.00  0.00           H  
ATOM    141  N   THR A  11      -6.262   7.923  -3.457  1.00  0.00           N  
ATOM    142  CA  THR A  11      -5.434   9.095  -3.684  1.00  0.00           C  
ATOM    143  C   THR A  11      -6.125  10.351  -3.160  1.00  0.00           C  
ATOM    144  O   THR A  11      -6.624  11.174  -3.925  1.00  0.00           O  
ATOM    145  CB  THR A  11      -5.099   9.278  -5.190  1.00  0.00           C  
ATOM    146  OG1 THR A  11      -4.606   8.051  -5.751  1.00  0.00           O  
ATOM    147  CG2 THR A  11      -4.049  10.354  -5.376  1.00  0.00           C  
ATOM    148  H   THR A  11      -7.221   8.043  -3.280  1.00  0.00           H  
ATOM    149  HA  THR A  11      -4.507   8.956  -3.146  1.00  0.00           H  
ATOM    150  HB  THR A  11      -5.996   9.573  -5.714  1.00  0.00           H  
ATOM    151  HG1 THR A  11      -4.306   7.474  -5.034  1.00  0.00           H  
ATOM    152 HG21 THR A  11      -3.155  10.080  -4.836  1.00  0.00           H  
ATOM    153 HG22 THR A  11      -4.427  11.291  -4.993  1.00  0.00           H  
ATOM    154 HG23 THR A  11      -3.820  10.458  -6.425  1.00  0.00           H  
ATOM    155  N   ARG A  12      -6.183  10.471  -1.846  1.00  0.00           N  
ATOM    156  CA  ARG A  12      -6.746  11.654  -1.216  1.00  0.00           C  
ATOM    157  C   ARG A  12      -5.664  12.395  -0.441  1.00  0.00           C  
ATOM    158  O   ARG A  12      -5.931  13.371   0.260  1.00  0.00           O  
ATOM    159  CB  ARG A  12      -7.928  11.260  -0.316  1.00  0.00           C  
ATOM    160  CG  ARG A  12      -7.623  10.178   0.717  1.00  0.00           C  
ATOM    161  CD  ARG A  12      -6.923  10.728   1.950  1.00  0.00           C  
ATOM    162  NE  ARG A  12      -6.767   9.710   2.986  1.00  0.00           N  
ATOM    163  CZ  ARG A  12      -6.303   9.958   4.211  1.00  0.00           C  
ATOM    164  NH1 ARG A  12      -5.920  11.184   4.546  1.00  0.00           N  
ATOM    165  NH2 ARG A  12      -6.234   8.978   5.101  1.00  0.00           N  
ATOM    166  H   ARG A  12      -5.849   9.745  -1.284  1.00  0.00           H  
ATOM    167  HA  ARG A  12      -7.107  12.301  -2.004  1.00  0.00           H  
ATOM    168  HB2 ARG A  12      -8.258  12.152   0.216  1.00  0.00           H  
ATOM    169  HB3 ARG A  12      -8.728  10.900  -0.946  1.00  0.00           H  
ATOM    170  HG2 ARG A  12      -8.561   9.717   1.026  1.00  0.00           H  
ATOM    171  HG3 ARG A  12      -6.990   9.431   0.258  1.00  0.00           H  
ATOM    172  HD2 ARG A  12      -5.937  11.096   1.664  1.00  0.00           H  
ATOM    173  HD3 ARG A  12      -7.506  11.545   2.346  1.00  0.00           H  
ATOM    174  HE  ARG A  12      -7.049   8.788   2.759  1.00  0.00           H  
ATOM    175 HH11 ARG A  12      -5.981  11.932   3.882  1.00  0.00           H  
ATOM    176 HH12 ARG A  12      -5.558  11.370   5.469  1.00  0.00           H  
ATOM    177 HH21 ARG A  12      -6.526   8.053   4.855  1.00  0.00           H  
ATOM    178 HH22 ARG A  12      -5.905   9.165   6.040  1.00  0.00           H  
ATOM    179  N   GLU A  13      -4.438  11.923  -0.605  1.00  0.00           N  
ATOM    180  CA  GLU A  13      -3.291  12.412   0.145  1.00  0.00           C  
ATOM    181  C   GLU A  13      -2.071  11.616  -0.299  1.00  0.00           C  
ATOM    182  O   GLU A  13      -2.211  10.450  -0.677  1.00  0.00           O  
ATOM    183  CB  GLU A  13      -3.539  12.224   1.646  1.00  0.00           C  
ATOM    184  CG  GLU A  13      -2.540  12.922   2.548  1.00  0.00           C  
ATOM    185  CD  GLU A  13      -2.934  12.818   4.005  1.00  0.00           C  
ATOM    186  OE1 GLU A  13      -2.565  11.821   4.652  1.00  0.00           O  
ATOM    187  OE2 GLU A  13      -3.641  13.722   4.502  1.00  0.00           O  
ATOM    188  H   GLU A  13      -4.290  11.222  -1.271  1.00  0.00           H  
ATOM    189  HA  GLU A  13      -3.147  13.457  -0.081  1.00  0.00           H  
ATOM    190  HB2 GLU A  13      -4.532  12.611   1.876  1.00  0.00           H  
ATOM    191  HB3 GLU A  13      -3.507  11.167   1.867  1.00  0.00           H  
ATOM    192  HG2 GLU A  13      -1.559  12.465   2.412  1.00  0.00           H  
ATOM    193  HG3 GLU A  13      -2.488  13.965   2.274  1.00  0.00           H  
ATOM    194  HE2 GLU A  13      -3.859  13.586   5.427  1.00  0.00           H  
ATOM    195  N   TRP A  14      -0.893  12.221  -0.291  1.00  0.00           N  
ATOM    196  CA  TRP A  14       0.295  11.518  -0.748  1.00  0.00           C  
ATOM    197  C   TRP A  14       1.335  11.380   0.362  1.00  0.00           C  
ATOM    198  O   TRP A  14       2.129  12.288   0.615  1.00  0.00           O  
ATOM    199  CB  TRP A  14       0.904  12.239  -1.959  1.00  0.00           C  
ATOM    200  CG  TRP A  14       2.080  11.524  -2.564  1.00  0.00           C  
ATOM    201  CD1 TRP A  14       3.400  11.731  -2.285  1.00  0.00           C  
ATOM    202  CD2 TRP A  14       2.040  10.487  -3.556  1.00  0.00           C  
ATOM    203  NE1 TRP A  14       4.181  10.889  -3.039  1.00  0.00           N  
ATOM    204  CE2 TRP A  14       3.371  10.114  -3.824  1.00  0.00           C  
ATOM    205  CE3 TRP A  14       1.011   9.835  -4.241  1.00  0.00           C  
ATOM    206  CZ2 TRP A  14       3.698   9.124  -4.747  1.00  0.00           C  
ATOM    207  CZ3 TRP A  14       1.337   8.852  -5.155  1.00  0.00           C  
ATOM    208  CH2 TRP A  14       2.671   8.505  -5.400  1.00  0.00           C  
ATOM    209  H   TRP A  14      -0.819  13.150   0.022  1.00  0.00           H  
ATOM    210  HA  TRP A  14      -0.011  10.528  -1.055  1.00  0.00           H  
ATOM    211  HB2 TRP A  14       0.133  12.352  -2.720  1.00  0.00           H  
ATOM    212  HB3 TRP A  14       1.233  13.221  -1.653  1.00  0.00           H  
ATOM    213  HD1 TRP A  14       3.766  12.457  -1.571  1.00  0.00           H  
ATOM    214  HE1 TRP A  14       5.168  10.848  -3.017  1.00  0.00           H  
ATOM    215  HE3 TRP A  14      -0.024  10.090  -4.066  1.00  0.00           H  
ATOM    216  HZ2 TRP A  14       4.721   8.846  -4.949  1.00  0.00           H  
ATOM    217  HZ3 TRP A  14       0.554   8.340  -5.692  1.00  0.00           H  
ATOM    218  HH2 TRP A  14       2.877   7.731  -6.122  1.00  0.00           H  
ATOM    219  N   TYR A  15       1.301  10.240   1.032  1.00  0.00           N  
ATOM    220  CA  TYR A  15       2.387   9.814   1.884  1.00  0.00           C  
ATOM    221  C   TYR A  15       2.860   8.499   1.326  1.00  0.00           C  
ATOM    222  O   TYR A  15       2.251   7.463   1.582  1.00  0.00           O  
ATOM    223  CB  TYR A  15       1.936   9.640   3.337  1.00  0.00           C  
ATOM    224  CG  TYR A  15       1.797  10.935   4.107  1.00  0.00           C  
ATOM    225  CD1 TYR A  15       0.660  11.722   3.993  1.00  0.00           C  
ATOM    226  CD2 TYR A  15       2.805  11.360   4.963  1.00  0.00           C  
ATOM    227  CE1 TYR A  15       0.533  12.900   4.706  1.00  0.00           C  
ATOM    228  CE2 TYR A  15       2.686  12.533   5.679  1.00  0.00           C  
ATOM    229  CZ  TYR A  15       1.548  13.298   5.548  1.00  0.00           C  
ATOM    230  OH  TYR A  15       1.427  14.465   6.263  1.00  0.00           O  
ATOM    231  H   TYR A  15       0.568   9.620   0.878  1.00  0.00           H  
ATOM    232  HA  TYR A  15       3.181  10.543   1.823  1.00  0.00           H  
ATOM    233  HB2 TYR A  15       0.972   9.132   3.340  1.00  0.00           H  
ATOM    234  HB3 TYR A  15       2.656   9.023   3.856  1.00  0.00           H  
ATOM    235  HD1 TYR A  15      -0.133  11.408   3.333  1.00  0.00           H  
ATOM    236  HD2 TYR A  15       3.694  10.757   5.065  1.00  0.00           H  
ATOM    237  HE1 TYR A  15      -0.357  13.500   4.602  1.00  0.00           H  
ATOM    238  HE2 TYR A  15       3.481  12.846   6.339  1.00  0.00           H  
ATOM    239  HH  TYR A  15       2.242  14.973   6.184  1.00  0.00           H  
ATOM    240  N   PRO A  16       3.936   8.500   0.566  1.00  0.00           N  
ATOM    241  CA  PRO A  16       4.338   7.318  -0.151  1.00  0.00           C  
ATOM    242  C   PRO A  16       5.128   6.349   0.715  1.00  0.00           C  
ATOM    243  O   PRO A  16       6.004   6.751   1.486  1.00  0.00           O  
ATOM    244  CB  PRO A  16       5.179   7.894  -1.271  1.00  0.00           C  
ATOM    245  CG  PRO A  16       5.828   9.095  -0.676  1.00  0.00           C  
ATOM    246  CD  PRO A  16       4.847   9.636   0.335  1.00  0.00           C  
ATOM    247  HA  PRO A  16       3.484   6.803  -0.569  1.00  0.00           H  
ATOM    248  HB2 PRO A  16       5.924   7.177  -1.617  1.00  0.00           H  
ATOM    249  HB3 PRO A  16       4.544   8.161  -2.103  1.00  0.00           H  
ATOM    250  HG2 PRO A  16       6.738   8.789  -0.160  1.00  0.00           H  
ATOM    251  HG3 PRO A  16       6.018   9.829  -1.445  1.00  0.00           H  
ATOM    252  HD2 PRO A  16       5.356   9.935   1.252  1.00  0.00           H  
ATOM    253  HD3 PRO A  16       4.313  10.482  -0.073  1.00  0.00           H  
ATOM    254  N   VAL A  17       4.822   5.074   0.579  1.00  0.00           N  
ATOM    255  CA  VAL A  17       5.533   4.031   1.298  1.00  0.00           C  
ATOM    256  C   VAL A  17       5.706   2.822   0.400  1.00  0.00           C  
ATOM    257  O   VAL A  17       5.217   2.800  -0.727  1.00  0.00           O  
ATOM    258  CB  VAL A  17       4.812   3.595   2.597  1.00  0.00           C  
ATOM    259  CG1 VAL A  17       4.709   4.746   3.586  1.00  0.00           C  
ATOM    260  CG2 VAL A  17       3.438   3.016   2.294  1.00  0.00           C  
ATOM    261  H   VAL A  17       4.092   4.821  -0.033  1.00  0.00           H  
ATOM    262  HA  VAL A  17       6.510   4.414   1.561  1.00  0.00           H  
ATOM    263  HB  VAL A  17       5.406   2.818   3.057  1.00  0.00           H  
ATOM    264 HG11 VAL A  17       5.701   5.101   3.828  1.00  0.00           H  
ATOM    265 HG12 VAL A  17       4.138   5.549   3.144  1.00  0.00           H  
ATOM    266 HG13 VAL A  17       4.218   4.407   4.486  1.00  0.00           H  
ATOM    267 HG21 VAL A  17       2.942   2.761   3.219  1.00  0.00           H  
ATOM    268 HG22 VAL A  17       2.849   3.746   1.760  1.00  0.00           H  
ATOM    269 HG23 VAL A  17       3.548   2.129   1.689  1.00  0.00           H  
ATOM    270  N   CYS A  18       6.409   1.826   0.894  1.00  0.00           N  
ATOM    271  CA  CYS A  18       6.622   0.609   0.148  1.00  0.00           C  
ATOM    272  C   CYS A  18       6.221  -0.584   0.994  1.00  0.00           C  
ATOM    273  O   CYS A  18       6.704  -0.748   2.109  1.00  0.00           O  
ATOM    274  CB  CYS A  18       8.086   0.506  -0.266  1.00  0.00           C  
ATOM    275  SG  CYS A  18       8.493  -0.970  -1.253  1.00  0.00           S  
ATOM    276  H   CYS A  18       6.809   1.915   1.790  1.00  0.00           H  
ATOM    277  HA  CYS A  18       6.001   0.640  -0.737  1.00  0.00           H  
ATOM    278  HB2 CYS A  18       8.326   1.390  -0.855  1.00  0.00           H  
ATOM    279  HB3 CYS A  18       8.701   0.490   0.619  1.00  0.00           H  
ATOM    280  N   GLY A  19       5.318  -1.389   0.471  1.00  0.00           N  
ATOM    281  CA  GLY A  19       4.903  -2.585   1.165  1.00  0.00           C  
ATOM    282  C   GLY A  19       5.932  -3.677   1.010  1.00  0.00           C  
ATOM    283  O   GLY A  19       6.610  -3.728  -0.018  1.00  0.00           O  
ATOM    284  H   GLY A  19       4.943  -1.178  -0.417  1.00  0.00           H  
ATOM    285  HA2 GLY A  19       4.775  -2.359   2.223  1.00  0.00           H  
ATOM    286  HA3 GLY A  19       3.964  -2.927   0.756  1.00  0.00           H  
ATOM    287  N   SER A  20       6.018  -4.548   2.012  1.00  0.00           N  
ATOM    288  CA  SER A  20       7.073  -5.559   2.118  1.00  0.00           C  
ATOM    289  C   SER A  20       7.130  -6.501   0.915  1.00  0.00           C  
ATOM    290  O   SER A  20       8.085  -7.260   0.773  1.00  0.00           O  
ATOM    291  CB  SER A  20       6.890  -6.372   3.402  1.00  0.00           C  
ATOM    292  OG  SER A  20       7.963  -7.273   3.600  1.00  0.00           O  
ATOM    293  H   SER A  20       5.355  -4.496   2.736  1.00  0.00           H  
ATOM    294  HA  SER A  20       8.015  -5.035   2.181  1.00  0.00           H  
ATOM    295  HB2 SER A  20       6.840  -5.689   4.250  1.00  0.00           H  
ATOM    296  HB3 SER A  20       5.971  -6.936   3.339  1.00  0.00           H  
ATOM    297  HG  SER A  20       8.162  -7.722   2.767  1.00  0.00           H  
ATOM    298  N   ASP A  21       6.109  -6.474   0.066  1.00  0.00           N  
ATOM    299  CA  ASP A  21       6.137  -7.241  -1.177  1.00  0.00           C  
ATOM    300  C   ASP A  21       7.063  -6.553  -2.185  1.00  0.00           C  
ATOM    301  O   ASP A  21       7.442  -7.122  -3.208  1.00  0.00           O  
ATOM    302  CB  ASP A  21       4.719  -7.357  -1.749  1.00  0.00           C  
ATOM    303  CG  ASP A  21       4.645  -8.243  -2.978  1.00  0.00           C  
ATOM    304  OD1 ASP A  21       4.404  -9.456  -2.824  1.00  0.00           O  
ATOM    305  OD2 ASP A  21       4.820  -7.733  -4.104  1.00  0.00           O  
ATOM    306  H   ASP A  21       5.321  -5.937   0.278  1.00  0.00           H  
ATOM    307  HA  ASP A  21       6.520  -8.227  -0.961  1.00  0.00           H  
ATOM    308  HB2 ASP A  21       4.066  -7.771  -0.980  1.00  0.00           H  
ATOM    309  HB3 ASP A  21       4.367  -6.370  -2.018  1.00  0.00           H  
ATOM    310  HD2 ASP A  21       4.756  -8.354  -4.833  1.00  0.00           H  
ATOM    311  N   GLY A  22       7.468  -5.342  -1.835  1.00  0.00           N  
ATOM    312  CA  GLY A  22       8.281  -4.525  -2.705  1.00  0.00           C  
ATOM    313  C   GLY A  22       7.430  -3.625  -3.569  1.00  0.00           C  
ATOM    314  O   GLY A  22       7.879  -3.146  -4.611  1.00  0.00           O  
ATOM    315  H   GLY A  22       7.201  -4.988  -0.958  1.00  0.00           H  
ATOM    316  HA2 GLY A  22       8.942  -3.910  -2.095  1.00  0.00           H  
ATOM    317  HA3 GLY A  22       8.877  -5.163  -3.339  1.00  0.00           H  
ATOM    318  N   VAL A  23       6.197  -3.385  -3.136  1.00  0.00           N  
ATOM    319  CA  VAL A  23       5.264  -2.596  -3.929  1.00  0.00           C  
ATOM    320  C   VAL A  23       5.065  -1.216  -3.315  1.00  0.00           C  
ATOM    321  O   VAL A  23       4.987  -1.081  -2.098  1.00  0.00           O  
ATOM    322  CB  VAL A  23       3.912  -3.325  -4.081  1.00  0.00           C  
ATOM    323  CG1 VAL A  23       3.311  -3.656  -2.726  1.00  0.00           C  
ATOM    324  CG2 VAL A  23       2.944  -2.508  -4.922  1.00  0.00           C  
ATOM    325  H   VAL A  23       5.916  -3.721  -2.245  1.00  0.00           H  
ATOM    326  HA  VAL A  23       5.691  -2.475  -4.914  1.00  0.00           H  
ATOM    327  HB  VAL A  23       4.097  -4.256  -4.595  1.00  0.00           H  
ATOM    328 HG11 VAL A  23       3.987  -4.296  -2.179  1.00  0.00           H  
ATOM    329 HG12 VAL A  23       3.150  -2.744  -2.171  1.00  0.00           H  
ATOM    330 HG13 VAL A  23       2.367  -4.163  -2.865  1.00  0.00           H  
ATOM    331 HG21 VAL A  23       3.362  -2.357  -5.906  1.00  0.00           H  
ATOM    332 HG22 VAL A  23       2.006  -3.035  -5.005  1.00  0.00           H  
ATOM    333 HG23 VAL A  23       2.779  -1.550  -4.453  1.00  0.00           H  
ATOM    334  N   THR A  24       4.981  -0.187  -4.148  1.00  0.00           N  
ATOM    335  CA  THR A  24       4.860   1.164  -3.638  1.00  0.00           C  
ATOM    336  C   THR A  24       3.404   1.529  -3.403  1.00  0.00           C  
ATOM    337  O   THR A  24       2.533   1.277  -4.237  1.00  0.00           O  
ATOM    338  CB  THR A  24       5.527   2.218  -4.552  1.00  0.00           C  
ATOM    339  OG1 THR A  24       5.871   3.372  -3.776  1.00  0.00           O  
ATOM    340  CG2 THR A  24       4.630   2.657  -5.697  1.00  0.00           C  
ATOM    341  H   THR A  24       4.994  -0.343  -5.116  1.00  0.00           H  
ATOM    342  HA  THR A  24       5.371   1.188  -2.684  1.00  0.00           H  
ATOM    343  HB  THR A  24       6.426   1.790  -4.968  1.00  0.00           H  
ATOM    344  HG1 THR A  24       5.335   3.396  -2.974  1.00  0.00           H  
ATOM    345 HG21 THR A  24       5.114   3.456  -6.241  1.00  0.00           H  
ATOM    346 HG22 THR A  24       3.689   3.014  -5.297  1.00  0.00           H  
ATOM    347 HG23 THR A  24       4.451   1.823  -6.358  1.00  0.00           H  
ATOM    348  N   TYR A  25       3.148   2.063  -2.232  1.00  0.00           N  
ATOM    349  CA  TYR A  25       1.836   2.513  -1.880  1.00  0.00           C  
ATOM    350  C   TYR A  25       1.766   4.030  -1.895  1.00  0.00           C  
ATOM    351  O   TYR A  25       2.639   4.714  -1.356  1.00  0.00           O  
ATOM    352  CB  TYR A  25       1.468   1.950  -0.520  1.00  0.00           C  
ATOM    353  CG  TYR A  25       1.229   0.462  -0.573  1.00  0.00           C  
ATOM    354  CD1 TYR A  25       0.079  -0.049  -1.157  1.00  0.00           C  
ATOM    355  CD2 TYR A  25       2.160  -0.432  -0.069  1.00  0.00           C  
ATOM    356  CE1 TYR A  25      -0.137  -1.407  -1.240  1.00  0.00           C  
ATOM    357  CE2 TYR A  25       1.945  -1.792  -0.142  1.00  0.00           C  
ATOM    358  CZ  TYR A  25       0.798  -2.273  -0.732  1.00  0.00           C  
ATOM    359  OH  TYR A  25       0.588  -3.627  -0.817  1.00  0.00           O  
ATOM    360  H   TYR A  25       3.870   2.156  -1.573  1.00  0.00           H  
ATOM    361  HA  TYR A  25       1.146   2.126  -2.616  1.00  0.00           H  
ATOM    362  HB2 TYR A  25       2.276   2.157   0.182  1.00  0.00           H  
ATOM    363  HB3 TYR A  25       0.578   2.426  -0.171  1.00  0.00           H  
ATOM    364  HD1 TYR A  25      -0.657   0.636  -1.556  1.00  0.00           H  
ATOM    365  HD2 TYR A  25       3.060  -0.052   0.394  1.00  0.00           H  
ATOM    366  HE1 TYR A  25      -1.039  -1.784  -1.699  1.00  0.00           H  
ATOM    367  HE2 TYR A  25       2.681  -2.476   0.257  1.00  0.00           H  
ATOM    368  HH  TYR A  25       0.272  -3.847  -1.700  1.00  0.00           H  
ATOM    369  N   SER A  26       0.721   4.526  -2.542  1.00  0.00           N  
ATOM    370  CA  SER A  26       0.505   5.952  -2.744  1.00  0.00           C  
ATOM    371  C   SER A  26       0.316   6.693  -1.426  1.00  0.00           C  
ATOM    372  O   SER A  26       0.609   7.889  -1.336  1.00  0.00           O  
ATOM    373  CB  SER A  26      -0.721   6.154  -3.646  1.00  0.00           C  
ATOM    374  OG  SER A  26      -1.112   7.515  -3.710  1.00  0.00           O  
ATOM    375  H   SER A  26       0.060   3.897  -2.908  1.00  0.00           H  
ATOM    376  HA  SER A  26       1.373   6.352  -3.243  1.00  0.00           H  
ATOM    377  HB2 SER A  26      -0.476   5.813  -4.652  1.00  0.00           H  
ATOM    378  HB3 SER A  26      -1.548   5.569  -3.263  1.00  0.00           H  
ATOM    379  HG  SER A  26      -0.502   8.051  -3.188  1.00  0.00           H  
ATOM    380  N   ASN A  27      -0.167   5.986  -0.415  1.00  0.00           N  
ATOM    381  CA  ASN A  27      -0.489   6.598   0.866  1.00  0.00           C  
ATOM    382  C   ASN A  27      -0.935   5.530   1.862  1.00  0.00           C  
ATOM    383  O   ASN A  27      -1.104   4.370   1.475  1.00  0.00           O  
ATOM    384  CB  ASN A  27      -1.576   7.678   0.687  1.00  0.00           C  
ATOM    385  CG  ASN A  27      -2.828   7.170  -0.012  1.00  0.00           C  
ATOM    386  OD1 ASN A  27      -3.268   6.048   0.201  1.00  0.00           O  
ATOM    387  ND2 ASN A  27      -3.402   7.996  -0.869  1.00  0.00           N  
ATOM    388  H   ASN A  27      -0.293   5.020  -0.526  1.00  0.00           H  
ATOM    389  HA  ASN A  27       0.409   7.065   1.241  1.00  0.00           H  
ATOM    390  HB2 ASN A  27      -1.856   8.052   1.672  1.00  0.00           H  
ATOM    391  HB3 ASN A  27      -1.167   8.491   0.103  1.00  0.00           H  
ATOM    392 HD21 ASN A  27      -2.992   8.885  -1.000  1.00  0.00           H  
ATOM    393 HD22 ASN A  27      -4.193   7.684  -1.356  1.00  0.00           H  
ATOM    394  N   PRO A  28      -1.101   5.882   3.154  1.00  0.00           N  
ATOM    395  CA  PRO A  28      -1.584   4.939   4.169  1.00  0.00           C  
ATOM    396  C   PRO A  28      -2.861   4.226   3.734  1.00  0.00           C  
ATOM    397  O   PRO A  28      -2.977   3.014   3.881  1.00  0.00           O  
ATOM    398  CB  PRO A  28      -1.853   5.829   5.385  1.00  0.00           C  
ATOM    399  CG  PRO A  28      -0.924   6.980   5.220  1.00  0.00           C  
ATOM    400  CD  PRO A  28      -0.794   7.205   3.738  1.00  0.00           C  
ATOM    401  HA  PRO A  28      -0.830   4.207   4.414  1.00  0.00           H  
ATOM    402  HB2 PRO A  28      -2.890   6.162   5.410  1.00  0.00           H  
ATOM    403  HB3 PRO A  28      -1.643   5.278   6.291  1.00  0.00           H  
ATOM    404  HG2 PRO A  28      -1.371   7.864   5.675  1.00  0.00           H  
ATOM    405  HG3 PRO A  28       0.038   6.739   5.648  1.00  0.00           H  
ATOM    406  HD2 PRO A  28      -1.497   7.963   3.396  1.00  0.00           H  
ATOM    407  HD3 PRO A  28       0.212   7.511   3.491  1.00  0.00           H  
ATOM    408  N   CYS A  29      -3.789   4.992   3.165  1.00  0.00           N  
ATOM    409  CA  CYS A  29      -5.065   4.468   2.673  1.00  0.00           C  
ATOM    410  C   CYS A  29      -4.848   3.320   1.687  1.00  0.00           C  
ATOM    411  O   CYS A  29      -5.526   2.294   1.745  1.00  0.00           O  
ATOM    412  CB  CYS A  29      -5.835   5.609   1.998  1.00  0.00           C  
ATOM    413  SG  CYS A  29      -7.305   5.103   1.042  1.00  0.00           S  
ATOM    414  H   CYS A  29      -3.606   5.945   3.063  1.00  0.00           H  
ATOM    415  HA  CYS A  29      -5.631   4.109   3.519  1.00  0.00           H  
ATOM    416  HB2 CYS A  29      -6.159   6.295   2.782  1.00  0.00           H  
ATOM    417  HB3 CYS A  29      -5.169   6.124   1.323  1.00  0.00           H  
ATOM    418  N   ASN A  30      -3.892   3.503   0.794  1.00  0.00           N  
ATOM    419  CA  ASN A  30      -3.566   2.509  -0.217  1.00  0.00           C  
ATOM    420  C   ASN A  30      -2.991   1.244   0.423  1.00  0.00           C  
ATOM    421  O   ASN A  30      -3.406   0.140   0.092  1.00  0.00           O  
ATOM    422  CB  ASN A  30      -2.579   3.126  -1.222  1.00  0.00           C  
ATOM    423  CG  ASN A  30      -2.105   2.177  -2.312  1.00  0.00           C  
ATOM    424  OD1 ASN A  30      -1.040   2.379  -2.889  1.00  0.00           O  
ATOM    425  ND2 ASN A  30      -2.868   1.142  -2.600  1.00  0.00           N  
ATOM    426  H   ASN A  30      -3.394   4.350   0.805  1.00  0.00           H  
ATOM    427  HA  ASN A  30      -4.479   2.253  -0.735  1.00  0.00           H  
ATOM    428  HB2 ASN A  30      -3.067   3.977  -1.698  1.00  0.00           H  
ATOM    429  HB3 ASN A  30      -1.713   3.471  -0.679  1.00  0.00           H  
ATOM    430 HD21 ASN A  30      -3.705   1.027  -2.101  1.00  0.00           H  
ATOM    431 HD22 ASN A  30      -2.567   0.536  -3.300  1.00  0.00           H  
ATOM    432  N   PHE A  31      -2.058   1.411   1.352  1.00  0.00           N  
ATOM    433  CA  PHE A  31      -1.447   0.282   2.049  1.00  0.00           C  
ATOM    434  C   PHE A  31      -2.461  -0.444   2.932  1.00  0.00           C  
ATOM    435  O   PHE A  31      -2.554  -1.670   2.891  1.00  0.00           O  
ATOM    436  CB  PHE A  31      -0.255   0.757   2.894  1.00  0.00           C  
ATOM    437  CG  PHE A  31       0.366  -0.315   3.759  1.00  0.00           C  
ATOM    438  CD1 PHE A  31       1.291  -1.211   3.239  1.00  0.00           C  
ATOM    439  CD2 PHE A  31       0.023  -0.423   5.098  1.00  0.00           C  
ATOM    440  CE1 PHE A  31       1.858  -2.185   4.039  1.00  0.00           C  
ATOM    441  CE2 PHE A  31       0.588  -1.395   5.900  1.00  0.00           C  
ATOM    442  CZ  PHE A  31       1.505  -2.279   5.369  1.00  0.00           C  
ATOM    443  H   PHE A  31      -1.765   2.314   1.569  1.00  0.00           H  
ATOM    444  HA  PHE A  31      -1.088  -0.407   1.300  1.00  0.00           H  
ATOM    445  HB2 PHE A  31       0.510   1.141   2.220  1.00  0.00           H  
ATOM    446  HB3 PHE A  31      -0.582   1.557   3.542  1.00  0.00           H  
ATOM    447  HD1 PHE A  31       1.569  -1.149   2.197  1.00  0.00           H  
ATOM    448  HD2 PHE A  31      -0.697   0.265   5.516  1.00  0.00           H  
ATOM    449  HE1 PHE A  31       2.576  -2.875   3.622  1.00  0.00           H  
ATOM    450  HE2 PHE A  31       0.312  -1.465   6.941  1.00  0.00           H  
ATOM    451  HZ  PHE A  31       1.948  -3.040   5.992  1.00  0.00           H  
ATOM    452  N   SER A  32      -3.226   0.314   3.714  1.00  0.00           N  
ATOM    453  CA  SER A  32      -4.158  -0.272   4.669  1.00  0.00           C  
ATOM    454  C   SER A  32      -5.235  -1.076   3.957  1.00  0.00           C  
ATOM    455  O   SER A  32      -5.474  -2.238   4.294  1.00  0.00           O  
ATOM    456  CB  SER A  32      -4.794   0.819   5.538  1.00  0.00           C  
ATOM    457  OG  SER A  32      -5.393   1.828   4.742  1.00  0.00           O  
ATOM    458  H   SER A  32      -3.170   1.293   3.642  1.00  0.00           H  
ATOM    459  HA  SER A  32      -3.596  -0.940   5.306  1.00  0.00           H  
ATOM    460  HB2 SER A  32      -5.558   0.366   6.170  1.00  0.00           H  
ATOM    461  HB3 SER A  32      -4.035   1.268   6.160  1.00  0.00           H  
ATOM    462  HG  SER A  32      -6.357   1.782   4.830  1.00  0.00           H  
ATOM    463  N   ALA A  33      -5.854  -0.462   2.956  1.00  0.00           N  
ATOM    464  CA  ALA A  33      -6.922  -1.108   2.210  1.00  0.00           C  
ATOM    465  C   ALA A  33      -6.394  -2.297   1.425  1.00  0.00           C  
ATOM    466  O   ALA A  33      -6.989  -3.372   1.427  1.00  0.00           O  
ATOM    467  CB  ALA A  33      -7.587  -0.109   1.275  1.00  0.00           C  
ATOM    468  H   ALA A  33      -5.587   0.454   2.719  1.00  0.00           H  
ATOM    469  HA  ALA A  33      -7.663  -1.451   2.918  1.00  0.00           H  
ATOM    470  HB1 ALA A  33      -6.867   0.232   0.547  1.00  0.00           H  
ATOM    471  HB2 ALA A  33      -8.416  -0.585   0.771  1.00  0.00           H  
ATOM    472  HB3 ALA A  33      -7.948   0.734   1.846  1.00  0.00           H  
ATOM    473  N   GLN A  34      -5.252  -2.112   0.780  1.00  0.00           N  
ATOM    474  CA  GLN A  34      -4.679  -3.159  -0.045  1.00  0.00           C  
ATOM    475  C   GLN A  34      -4.298  -4.365   0.800  1.00  0.00           C  
ATOM    476  O   GLN A  34      -4.545  -5.502   0.423  1.00  0.00           O  
ATOM    477  CB  GLN A  34      -3.453  -2.639  -0.801  1.00  0.00           C  
ATOM    478  CG  GLN A  34      -2.808  -3.677  -1.700  1.00  0.00           C  
ATOM    479  CD  GLN A  34      -3.666  -4.025  -2.905  1.00  0.00           C  
ATOM    480  OE1 GLN A  34      -4.879  -3.844  -2.895  1.00  0.00           O  
ATOM    481  NE2 GLN A  34      -3.053  -4.591  -3.929  1.00  0.00           N  
ATOM    482  H   GLN A  34      -4.784  -1.252   0.864  1.00  0.00           H  
ATOM    483  HA  GLN A  34      -5.428  -3.462  -0.761  1.00  0.00           H  
ATOM    484  HB2 GLN A  34      -3.764  -1.796  -1.419  1.00  0.00           H  
ATOM    485  HB3 GLN A  34      -2.716  -2.305  -0.087  1.00  0.00           H  
ATOM    486  HG2 GLN A  34      -1.853  -3.288  -2.053  1.00  0.00           H  
ATOM    487  HG3 GLN A  34      -2.634  -4.575  -1.127  1.00  0.00           H  
ATOM    488 HE21 GLN A  34      -2.093  -4.759  -3.859  1.00  0.00           H  
ATOM    489 HE22 GLN A  34      -3.590  -4.829  -4.713  1.00  0.00           H  
ATOM    490  N   GLN A  35      -3.734  -4.118   1.965  1.00  0.00           N  
ATOM    491  CA  GLN A  35      -3.273  -5.206   2.808  1.00  0.00           C  
ATOM    492  C   GLN A  35      -4.430  -5.955   3.450  1.00  0.00           C  
ATOM    493  O   GLN A  35      -4.384  -7.175   3.568  1.00  0.00           O  
ATOM    494  CB  GLN A  35      -2.289  -4.698   3.853  1.00  0.00           C  
ATOM    495  CG  GLN A  35      -0.866  -5.132   3.559  1.00  0.00           C  
ATOM    496  CD  GLN A  35      -0.466  -4.911   2.126  1.00  0.00           C  
ATOM    497  OE1 GLN A  35      -0.782  -5.708   1.243  1.00  0.00           O  
ATOM    498  NE2 GLN A  35       0.315  -3.890   1.904  1.00  0.00           N  
ATOM    499  H   GLN A  35      -3.617  -3.190   2.262  1.00  0.00           H  
ATOM    500  HA  GLN A  35      -2.751  -5.897   2.164  1.00  0.00           H  
ATOM    501  HB2 GLN A  35      -2.328  -3.609   3.875  1.00  0.00           H  
ATOM    502  HB3 GLN A  35      -2.570  -5.090   4.818  1.00  0.00           H  
ATOM    503  HG2 GLN A  35      -0.192  -4.565   4.201  1.00  0.00           H  
ATOM    504  HG3 GLN A  35      -0.761  -6.175   3.775  1.00  0.00           H  
ATOM    505 HE21 GLN A  35       0.587  -3.341   2.667  1.00  0.00           H  
ATOM    506 HE22 GLN A  35       0.619  -3.744   0.985  1.00  0.00           H  
ATOM    507  N   GLU A  36      -5.477  -5.244   3.842  1.00  0.00           N  
ATOM    508  CA  GLU A  36      -6.630  -5.901   4.444  1.00  0.00           C  
ATOM    509  C   GLU A  36      -7.412  -6.694   3.392  1.00  0.00           C  
ATOM    510  O   GLU A  36      -8.079  -7.678   3.714  1.00  0.00           O  
ATOM    511  CB  GLU A  36      -7.538  -4.884   5.140  1.00  0.00           C  
ATOM    512  CG  GLU A  36      -8.129  -3.847   4.207  1.00  0.00           C  
ATOM    513  CD  GLU A  36      -9.081  -2.911   4.912  1.00  0.00           C  
ATOM    514  OE1 GLU A  36     -10.303  -3.037   4.704  1.00  0.00           O  
ATOM    515  OE2 GLU A  36      -8.617  -2.054   5.690  1.00  0.00           O  
ATOM    516  H   GLU A  36      -5.474  -4.267   3.728  1.00  0.00           H  
ATOM    517  HA  GLU A  36      -6.256  -6.595   5.183  1.00  0.00           H  
ATOM    518  HB2 GLU A  36      -8.357  -5.426   5.612  1.00  0.00           H  
ATOM    519  HB3 GLU A  36      -6.965  -4.369   5.898  1.00  0.00           H  
ATOM    520  HG2 GLU A  36      -7.318  -3.260   3.774  1.00  0.00           H  
ATOM    521  HG3 GLU A  36      -8.664  -4.354   3.418  1.00  0.00           H  
ATOM    522  HE2 GLU A  36      -9.281  -1.499   6.105  1.00  0.00           H  
ATOM    523  N   GLN A  37      -7.324  -6.265   2.137  1.00  0.00           N  
ATOM    524  CA  GLN A  37      -8.031  -6.939   1.052  1.00  0.00           C  
ATOM    525  C   GLN A  37      -7.216  -8.078   0.459  1.00  0.00           C  
ATOM    526  O   GLN A  37      -7.784  -9.062  -0.022  1.00  0.00           O  
ATOM    527  CB  GLN A  37      -8.365  -5.958  -0.069  1.00  0.00           C  
ATOM    528  CG  GLN A  37      -9.358  -4.874   0.317  1.00  0.00           C  
ATOM    529  CD  GLN A  37      -9.432  -3.778  -0.727  1.00  0.00           C  
ATOM    530  OE1 GLN A  37     -10.478  -3.161  -0.929  1.00  0.00           O  
ATOM    531  NE2 GLN A  37      -8.315  -3.525  -1.393  1.00  0.00           N  
ATOM    532  H   GLN A  37      -6.786  -5.464   1.938  1.00  0.00           H  
ATOM    533  HA  GLN A  37      -8.949  -7.338   1.452  1.00  0.00           H  
ATOM    534  HB2 GLN A  37      -7.441  -5.474  -0.383  1.00  0.00           H  
ATOM    535  HB3 GLN A  37      -8.777  -6.517  -0.902  1.00  0.00           H  
ATOM    536  HG2 GLN A  37     -10.345  -5.321   0.431  1.00  0.00           H  
ATOM    537  HG3 GLN A  37      -9.051  -4.440   1.256  1.00  0.00           H  
ATOM    538 HE21 GLN A  37      -7.516  -4.053  -1.175  1.00  0.00           H  
ATOM    539 HE22 GLN A  37      -8.328  -2.821  -2.071  1.00  0.00           H  
ATOM    540  N   CYS A  38      -5.896  -7.934   0.468  1.00  0.00           N  
ATOM    541  CA  CYS A  38      -5.035  -8.837  -0.285  1.00  0.00           C  
ATOM    542  C   CYS A  38      -4.096  -9.636   0.615  1.00  0.00           C  
ATOM    543  O   CYS A  38      -4.326 -10.824   0.856  1.00  0.00           O  
ATOM    544  CB  CYS A  38      -4.226  -8.039  -1.307  1.00  0.00           C  
ATOM    545  SG  CYS A  38      -5.189  -6.746  -2.152  1.00  0.00           S  
ATOM    546  H   CYS A  38      -5.492  -7.201   0.984  1.00  0.00           H  
ATOM    547  HA  CYS A  38      -5.672  -9.525  -0.818  1.00  0.00           H  
ATOM    548  HB2 CYS A  38      -3.392  -7.568  -0.784  1.00  0.00           H  
ATOM    549  HB3 CYS A  38      -3.846  -8.712  -2.062  1.00  0.00           H  
ATOM    550  N   ASP A  39      -3.044  -8.989   1.112  1.00  0.00           N  
ATOM    551  CA  ASP A  39      -2.005  -9.692   1.865  1.00  0.00           C  
ATOM    552  C   ASP A  39      -1.704  -8.981   3.177  1.00  0.00           C  
ATOM    553  O   ASP A  39      -0.794  -8.157   3.252  1.00  0.00           O  
ATOM    554  CB  ASP A  39      -0.724  -9.795   1.035  1.00  0.00           C  
ATOM    555  CG  ASP A  39       0.104 -11.017   1.392  1.00  0.00           C  
ATOM    556  OD1 ASP A  39       0.874 -10.967   2.377  1.00  0.00           O  
ATOM    557  OD2 ASP A  39      -0.014 -12.045   0.683  1.00  0.00           O  
ATOM    558  H   ASP A  39      -2.970  -8.020   0.983  1.00  0.00           H  
ATOM    559  HA  ASP A  39      -2.364 -10.686   2.081  1.00  0.00           H  
ATOM    560  HB2 ASP A  39      -0.992  -9.847  -0.019  1.00  0.00           H  
ATOM    561  HB3 ASP A  39      -0.123  -8.914   1.209  1.00  0.00           H  
ATOM    562  HD2 ASP A  39       0.535 -12.781   0.963  1.00  0.00           H  
ATOM    563  N   PRO A  40      -2.453  -9.314   4.236  1.00  0.00           N  
ATOM    564  CA  PRO A  40      -2.341  -8.660   5.551  1.00  0.00           C  
ATOM    565  C   PRO A  40      -0.979  -8.849   6.210  1.00  0.00           C  
ATOM    566  O   PRO A  40      -0.654  -8.176   7.189  1.00  0.00           O  
ATOM    567  CB  PRO A  40      -3.412  -9.359   6.399  1.00  0.00           C  
ATOM    568  CG  PRO A  40      -4.337  -9.988   5.416  1.00  0.00           C  
ATOM    569  CD  PRO A  40      -3.487 -10.361   4.241  1.00  0.00           C  
ATOM    570  HA  PRO A  40      -2.564  -7.606   5.490  1.00  0.00           H  
ATOM    571  HB2 PRO A  40      -2.967 -10.111   7.051  1.00  0.00           H  
ATOM    572  HB3 PRO A  40      -3.922  -8.630   7.012  1.00  0.00           H  
ATOM    573  HG2 PRO A  40      -4.760 -10.893   5.854  1.00  0.00           H  
ATOM    574  HG3 PRO A  40      -5.098  -9.281   5.120  1.00  0.00           H  
ATOM    575  HD2 PRO A  40      -3.055 -11.354   4.368  1.00  0.00           H  
ATOM    576  HD3 PRO A  40      -4.066 -10.335   3.330  1.00  0.00           H  
ATOM    577  N   ASN A  41      -0.189  -9.769   5.682  1.00  0.00           N  
ATOM    578  CA  ASN A  41       1.009 -10.216   6.371  1.00  0.00           C  
ATOM    579  C   ASN A  41       2.207  -9.304   6.107  1.00  0.00           C  
ATOM    580  O   ASN A  41       3.149  -9.284   6.901  1.00  0.00           O  
ATOM    581  CB  ASN A  41       1.340 -11.652   5.968  1.00  0.00           C  
ATOM    582  CG  ASN A  41       2.234 -12.346   6.980  1.00  0.00           C  
ATOM    583  OD1 ASN A  41       3.463 -12.310   6.881  1.00  0.00           O  
ATOM    584  ND2 ASN A  41       1.618 -12.986   7.964  1.00  0.00           N  
ATOM    585  H   ASN A  41      -0.409 -10.144   4.802  1.00  0.00           H  
ATOM    586  HA  ASN A  41       0.797 -10.196   7.430  1.00  0.00           H  
ATOM    587  HB2 ASN A  41       0.409 -12.212   5.880  1.00  0.00           H  
ATOM    588  HB3 ASN A  41       1.840 -11.647   5.012  1.00  0.00           H  
ATOM    589 HD21 ASN A  41       0.630 -12.975   7.980  1.00  0.00           H  
ATOM    590 HD22 ASN A  41       2.167 -13.447   8.633  1.00  0.00           H  
ATOM    591  N   ILE A  42       2.182  -8.536   5.023  1.00  0.00           N  
ATOM    592  CA  ILE A  42       3.331  -7.695   4.712  1.00  0.00           C  
ATOM    593  C   ILE A  42       3.349  -6.454   5.590  1.00  0.00           C  
ATOM    594  O   ILE A  42       2.310  -5.973   6.047  1.00  0.00           O  
ATOM    595  CB  ILE A  42       3.423  -7.271   3.227  1.00  0.00           C  
ATOM    596  CG1 ILE A  42       2.595  -6.030   2.936  1.00  0.00           C  
ATOM    597  CG2 ILE A  42       2.982  -8.401   2.313  1.00  0.00           C  
ATOM    598  CD1 ILE A  42       2.773  -5.525   1.524  1.00  0.00           C  
ATOM    599  H   ILE A  42       1.394  -8.530   4.437  1.00  0.00           H  
ATOM    600  HA  ILE A  42       4.211  -8.267   4.941  1.00  0.00           H  
ATOM    601  HB  ILE A  42       4.459  -7.052   3.011  1.00  0.00           H  
ATOM    602 HG12 ILE A  42       1.543  -6.271   3.090  1.00  0.00           H  
ATOM    603 HG13 ILE A  42       2.884  -5.242   3.613  1.00  0.00           H  
ATOM    604 HG21 ILE A  42       3.648  -9.243   2.429  1.00  0.00           H  
ATOM    605 HG22 ILE A  42       1.975  -8.697   2.567  1.00  0.00           H  
ATOM    606 HG23 ILE A  42       3.007  -8.058   1.288  1.00  0.00           H  
ATOM    607 HD11 ILE A  42       2.091  -4.705   1.351  1.00  0.00           H  
ATOM    608 HD12 ILE A  42       3.788  -5.187   1.386  1.00  0.00           H  
ATOM    609 HD13 ILE A  42       2.554  -6.322   0.828  1.00  0.00           H  
ATOM    610  N   THR A  43       4.544  -5.965   5.832  1.00  0.00           N  
ATOM    611  CA  THR A  43       4.755  -4.773   6.624  1.00  0.00           C  
ATOM    612  C   THR A  43       5.246  -3.657   5.721  1.00  0.00           C  
ATOM    613  O   THR A  43       5.559  -3.900   4.559  1.00  0.00           O  
ATOM    614  CB  THR A  43       5.790  -5.041   7.728  1.00  0.00           C  
ATOM    615  OG1 THR A  43       6.893  -5.779   7.182  1.00  0.00           O  
ATOM    616  CG2 THR A  43       5.170  -5.815   8.882  1.00  0.00           C  
ATOM    617  H   THR A  43       5.327  -6.422   5.458  1.00  0.00           H  
ATOM    618  HA  THR A  43       3.817  -4.487   7.079  1.00  0.00           H  
ATOM    619  HB  THR A  43       6.148  -4.090   8.099  1.00  0.00           H  
ATOM    620  HG1 THR A  43       7.606  -5.822   7.835  1.00  0.00           H  
ATOM    621 HG21 THR A  43       4.338  -5.257   9.288  1.00  0.00           H  
ATOM    622 HG22 THR A  43       5.913  -5.968   9.653  1.00  0.00           H  
ATOM    623 HG23 THR A  43       4.821  -6.773   8.526  1.00  0.00           H  
ATOM    624  N   ILE A  44       5.267  -2.434   6.214  1.00  0.00           N  
ATOM    625  CA  ILE A  44       5.866  -1.355   5.453  1.00  0.00           C  
ATOM    626  C   ILE A  44       7.379  -1.549   5.422  1.00  0.00           C  
ATOM    627  O   ILE A  44       8.041  -1.545   6.459  1.00  0.00           O  
ATOM    628  CB  ILE A  44       5.526   0.030   6.055  1.00  0.00           C  
ATOM    629  CG1 ILE A  44       4.008   0.219   6.113  1.00  0.00           C  
ATOM    630  CG2 ILE A  44       6.174   1.144   5.240  1.00  0.00           C  
ATOM    631  CD1 ILE A  44       3.574   1.514   6.769  1.00  0.00           C  
ATOM    632  H   ILE A  44       4.876  -2.253   7.102  1.00  0.00           H  
ATOM    633  HA  ILE A  44       5.479  -1.404   4.442  1.00  0.00           H  
ATOM    634  HB  ILE A  44       5.925   0.068   7.058  1.00  0.00           H  
ATOM    635 HG12 ILE A  44       3.623   0.205   5.093  1.00  0.00           H  
ATOM    636 HG13 ILE A  44       3.574  -0.597   6.672  1.00  0.00           H  
ATOM    637 HG21 ILE A  44       5.797   1.114   4.229  1.00  0.00           H  
ATOM    638 HG22 ILE A  44       5.935   2.101   5.685  1.00  0.00           H  
ATOM    639 HG23 ILE A  44       7.246   1.009   5.232  1.00  0.00           H  
ATOM    640 HD11 ILE A  44       2.496   1.568   6.781  1.00  0.00           H  
ATOM    641 HD12 ILE A  44       3.950   1.546   7.782  1.00  0.00           H  
ATOM    642 HD13 ILE A  44       3.970   2.350   6.211  1.00  0.00           H  
ATOM    643  N   ALA A  45       7.915  -1.718   4.220  1.00  0.00           N  
ATOM    644  CA  ALA A  45       9.330  -1.988   4.035  1.00  0.00           C  
ATOM    645  C   ALA A  45      10.144  -0.724   4.243  1.00  0.00           C  
ATOM    646  O   ALA A  45      11.181  -0.739   4.903  1.00  0.00           O  
ATOM    647  CB  ALA A  45       9.575  -2.562   2.647  1.00  0.00           C  
ATOM    648  H   ALA A  45       7.335  -1.651   3.429  1.00  0.00           H  
ATOM    649  HA  ALA A  45       9.631  -2.725   4.765  1.00  0.00           H  
ATOM    650  HB1 ALA A  45       9.290  -1.833   1.901  1.00  0.00           H  
ATOM    651  HB2 ALA A  45      10.622  -2.800   2.535  1.00  0.00           H  
ATOM    652  HB3 ALA A  45       8.985  -3.456   2.518  1.00  0.00           H  
ATOM    653  N   HIS A  46       9.659   0.370   3.678  1.00  0.00           N  
ATOM    654  CA  HIS A  46      10.300   1.663   3.845  1.00  0.00           C  
ATOM    655  C   HIS A  46       9.378   2.756   3.351  1.00  0.00           C  
ATOM    656  O   HIS A  46       8.490   2.506   2.536  1.00  0.00           O  
ATOM    657  CB  HIS A  46      11.651   1.734   3.109  1.00  0.00           C  
ATOM    658  CG  HIS A  46      11.560   1.719   1.610  1.00  0.00           C  
ATOM    659  ND1 HIS A  46      11.455   2.864   0.849  1.00  0.00           N  
ATOM    660  CD2 HIS A  46      11.579   0.690   0.734  1.00  0.00           C  
ATOM    661  CE1 HIS A  46      11.413   2.536  -0.429  1.00  0.00           C  
ATOM    662  NE2 HIS A  46      11.489   1.223  -0.529  1.00  0.00           N  
ATOM    663  H   HIS A  46       8.834   0.313   3.150  1.00  0.00           H  
ATOM    664  HA  HIS A  46      10.466   1.808   4.896  1.00  0.00           H  
ATOM    665  HB2 HIS A  46      12.153   2.653   3.410  1.00  0.00           H  
ATOM    666  HB3 HIS A  46      12.256   0.892   3.414  1.00  0.00           H  
ATOM    667  HD1 HIS A  46      11.427   3.787   1.196  1.00  0.00           H  
ATOM    668  HD2 HIS A  46      11.655  -0.359   0.980  1.00  0.00           H  
ATOM    669  HE1 HIS A  46      11.326   3.225  -1.255  1.00  0.00           H  
ATOM    670  HE2 HIS A  46      11.749   0.747  -1.350  1.00  0.00           H  
ATOM    671  N   MET A  47       9.576   3.955   3.862  1.00  0.00           N  
ATOM    672  CA  MET A  47       8.841   5.106   3.382  1.00  0.00           C  
ATOM    673  C   MET A  47       9.444   5.541   2.055  1.00  0.00           C  
ATOM    674  O   MET A  47      10.651   5.407   1.849  1.00  0.00           O  
ATOM    675  CB  MET A  47       8.893   6.243   4.403  1.00  0.00           C  
ATOM    676  CG  MET A  47       7.915   7.369   4.110  1.00  0.00           C  
ATOM    677  SD  MET A  47       7.888   8.618   5.408  1.00  0.00           S  
ATOM    678  CE  MET A  47       6.493   9.607   4.876  1.00  0.00           C  
ATOM    679  H   MET A  47      10.237   4.071   4.576  1.00  0.00           H  
ATOM    680  HA  MET A  47       7.813   4.808   3.225  1.00  0.00           H  
ATOM    681  HB2 MET A  47       8.662   5.834   5.386  1.00  0.00           H  
ATOM    682  HB3 MET A  47       9.891   6.657   4.414  1.00  0.00           H  
ATOM    683  HG2 MET A  47       8.193   7.843   3.169  1.00  0.00           H  
ATOM    684  HG3 MET A  47       6.925   6.950   4.011  1.00  0.00           H  
ATOM    685  HE1 MET A  47       6.336  10.413   5.576  1.00  0.00           H  
ATOM    686  HE2 MET A  47       6.693  10.011   3.897  1.00  0.00           H  
ATOM    687  HE3 MET A  47       5.609   8.987   4.835  1.00  0.00           H  
ATOM    688  N   GLY A  48       8.614   6.021   1.152  1.00  0.00           N  
ATOM    689  CA  GLY A  48       9.100   6.403  -0.153  1.00  0.00           C  
ATOM    690  C   GLY A  48       8.557   5.510  -1.244  1.00  0.00           C  
ATOM    691  O   GLY A  48       7.998   4.447  -0.967  1.00  0.00           O  
ATOM    692  H   GLY A  48       7.658   6.122   1.369  1.00  0.00           H  
ATOM    693  HA2 GLY A  48       8.797   7.430  -0.354  1.00  0.00           H  
ATOM    694  HA3 GLY A  48      10.176   6.343  -0.156  1.00  0.00           H  
ATOM    695  N   GLU A  49       8.737   5.935  -2.482  1.00  0.00           N  
ATOM    696  CA  GLU A  49       8.196   5.229  -3.631  1.00  0.00           C  
ATOM    697  C   GLU A  49       9.100   4.076  -4.056  1.00  0.00           C  
ATOM    698  O   GLU A  49      10.289   4.263  -4.322  1.00  0.00           O  
ATOM    699  CB  GLU A  49       8.023   6.204  -4.793  1.00  0.00           C  
ATOM    700  CG  GLU A  49       7.087   7.363  -4.489  1.00  0.00           C  
ATOM    701  CD  GLU A  49       7.263   8.516  -5.450  1.00  0.00           C  
ATOM    702  OE1 GLU A  49       7.990   9.471  -5.108  1.00  0.00           O  
ATOM    703  OE2 GLU A  49       6.692   8.471  -6.559  1.00  0.00           O  
ATOM    704  H   GLU A  49       9.263   6.751  -2.630  1.00  0.00           H  
ATOM    705  HA  GLU A  49       7.228   4.829  -3.359  1.00  0.00           H  
ATOM    706  HB2 GLU A  49       9.002   6.612  -5.046  1.00  0.00           H  
ATOM    707  HB3 GLU A  49       7.633   5.664  -5.644  1.00  0.00           H  
ATOM    708  HG2 GLU A  49       6.057   7.008  -4.550  1.00  0.00           H  
ATOM    709  HG3 GLU A  49       7.283   7.714  -3.487  1.00  0.00           H  
ATOM    710  HE2 GLU A  49       6.854   9.235  -7.118  1.00  0.00           H  
ATOM    711  N   CYS A  50       8.517   2.890  -4.109  1.00  0.00           N  
ATOM    712  CA  CYS A  50       9.188   1.706  -4.618  1.00  0.00           C  
ATOM    713  C   CYS A  50       8.982   1.602  -6.125  1.00  0.00           C  
ATOM    714  O   CYS A  50       7.845   1.302  -6.550  1.00  0.00           O  
ATOM    715  CB  CYS A  50       8.645   0.451  -3.932  1.00  0.00           C  
ATOM    716  SG  CYS A  50       9.755  -0.257  -2.672  1.00  0.00           S  
ATOM    717  H   CYS A  50       7.584   2.810  -3.801  1.00  0.00           H  
ATOM    718  HA  CYS A  50      10.244   1.799  -4.408  1.00  0.00           H  
ATOM    719  HB2 CYS A  50       7.704   0.717  -3.449  1.00  0.00           H  
ATOM    720  HB3 CYS A  50       8.462  -0.309  -4.675  1.00  0.00           H  
TER     721      CYS A  50                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1     -11.876  -8.460  -1.505  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -11.064  -8.510  -2.741  1.00  0.00           C  
ATOM      3  C   ALA A   1     -10.292  -9.821  -2.826  1.00  0.00           C  
ATOM      4  O   ALA A   1     -10.365 -10.530  -3.833  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -10.109  -7.327  -2.807  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -11.272  -8.587  -0.666  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -12.588  -9.220  -1.519  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -12.366  -7.543  -1.431  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -11.734  -8.448  -3.589  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -10.673  -6.406  -2.778  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -9.436  -7.362  -1.965  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -9.540  -7.370  -3.725  1.00  0.00           H  
ATOM     13  N   GLU A   2      -9.557 -10.129  -1.749  1.00  0.00           N  
ATOM     14  CA  GLU A   2      -8.770 -11.360  -1.633  1.00  0.00           C  
ATOM     15  C   GLU A   2      -7.539 -11.318  -2.538  1.00  0.00           C  
ATOM     16  O   GLU A   2      -6.405 -11.416  -2.060  1.00  0.00           O  
ATOM     17  CB  GLU A   2      -9.632 -12.593  -1.926  1.00  0.00           C  
ATOM     18  CG  GLU A   2      -8.903 -13.915  -1.756  1.00  0.00           C  
ATOM     19  CD  GLU A   2      -9.834 -15.103  -1.875  1.00  0.00           C  
ATOM     20  OE1 GLU A   2      -9.922 -15.897  -0.913  1.00  0.00           O  
ATOM     21  OE2 GLU A   2     -10.515 -15.233  -2.913  1.00  0.00           O  
ATOM     22  H   GLU A   2      -9.533  -9.497  -1.001  1.00  0.00           H  
ATOM     23  HA  GLU A   2      -8.426 -11.421  -0.607  1.00  0.00           H  
ATOM     24  HB2 GLU A   2     -10.484 -12.582  -1.246  1.00  0.00           H  
ATOM     25  HB3 GLU A   2      -9.986 -12.531  -2.943  1.00  0.00           H  
ATOM     26  HG2 GLU A   2      -8.133 -13.993  -2.524  1.00  0.00           H  
ATOM     27  HG3 GLU A   2      -8.438 -13.935  -0.783  1.00  0.00           H  
ATOM     28  HE2 GLU A   2     -11.089 -16.002  -2.914  1.00  0.00           H  
ATOM     29  N   ASP A   3      -7.756 -11.150  -3.837  1.00  0.00           N  
ATOM     30  CA  ASP A   3      -6.654 -11.068  -4.779  1.00  0.00           C  
ATOM     31  C   ASP A   3      -6.583  -9.681  -5.391  1.00  0.00           C  
ATOM     32  O   ASP A   3      -7.470  -9.271  -6.138  1.00  0.00           O  
ATOM     33  CB  ASP A   3      -6.817 -12.096  -5.903  1.00  0.00           C  
ATOM     34  CG  ASP A   3      -6.866 -13.523  -5.409  1.00  0.00           C  
ATOM     35  OD1 ASP A   3      -7.955 -13.975  -5.003  1.00  0.00           O  
ATOM     36  OD2 ASP A   3      -5.822 -14.205  -5.448  1.00  0.00           O  
ATOM     37  H   ASP A   3      -8.677 -11.066  -4.164  1.00  0.00           H  
ATOM     38  HA  ASP A   3      -5.736 -11.266  -4.245  1.00  0.00           H  
ATOM     39  HB2 ASP A   3      -7.742 -11.882  -6.437  1.00  0.00           H  
ATOM     40  HB3 ASP A   3      -5.984 -12.002  -6.587  1.00  0.00           H  
ATOM     41  HD2 ASP A   3      -5.928 -15.102  -5.125  1.00  0.00           H  
ATOM     42  N   CYS A   4      -5.533  -8.961  -5.054  1.00  0.00           N  
ATOM     43  CA  CYS A   4      -5.203  -7.706  -5.703  1.00  0.00           C  
ATOM     44  C   CYS A   4      -3.705  -7.483  -5.590  1.00  0.00           C  
ATOM     45  O   CYS A   4      -3.165  -7.354  -4.489  1.00  0.00           O  
ATOM     46  CB  CYS A   4      -5.993  -6.528  -5.105  1.00  0.00           C  
ATOM     47  SG  CYS A   4      -5.649  -6.165  -3.351  1.00  0.00           S  
ATOM     48  H   CYS A   4      -4.953  -9.281  -4.332  1.00  0.00           H  
ATOM     49  HA  CYS A   4      -5.454  -7.804  -6.750  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      -5.749  -5.641  -5.691  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      -7.049  -6.737  -5.196  1.00  0.00           H  
ATOM     52  N   VAL A   5      -3.028  -7.460  -6.717  1.00  0.00           N  
ATOM     53  CA  VAL A   5      -1.581  -7.404  -6.708  1.00  0.00           C  
ATOM     54  C   VAL A   5      -1.083  -6.083  -7.270  1.00  0.00           C  
ATOM     55  O   VAL A   5      -1.475  -5.657  -8.358  1.00  0.00           O  
ATOM     56  CB  VAL A   5      -0.962  -8.596  -7.475  1.00  0.00           C  
ATOM     57  CG1 VAL A   5      -1.379  -8.588  -8.937  1.00  0.00           C  
ATOM     58  CG2 VAL A   5       0.553  -8.599  -7.337  1.00  0.00           C  
ATOM     59  H   VAL A   5      -3.511  -7.462  -7.574  1.00  0.00           H  
ATOM     60  HA  VAL A   5      -1.263  -7.476  -5.677  1.00  0.00           H  
ATOM     61  HB  VAL A   5      -1.339  -9.503  -7.031  1.00  0.00           H  
ATOM     62 HG11 VAL A   5      -0.912  -9.416  -9.449  1.00  0.00           H  
ATOM     63 HG12 VAL A   5      -2.453  -8.681  -9.004  1.00  0.00           H  
ATOM     64 HG13 VAL A   5      -1.068  -7.659  -9.394  1.00  0.00           H  
ATOM     65 HG21 VAL A   5       0.816  -8.689  -6.295  1.00  0.00           H  
ATOM     66 HG22 VAL A   5       0.960  -9.437  -7.887  1.00  0.00           H  
ATOM     67 HG23 VAL A   5       0.955  -7.678  -7.734  1.00  0.00           H  
ATOM     68  N   GLY A   6      -0.253  -5.421  -6.494  1.00  0.00           N  
ATOM     69  CA  GLY A   6       0.317  -4.173  -6.924  1.00  0.00           C  
ATOM     70  C   GLY A   6      -0.256  -3.012  -6.160  1.00  0.00           C  
ATOM     71  O   GLY A   6       0.097  -2.787  -5.010  1.00  0.00           O  
ATOM     72  H   GLY A   6      -0.042  -5.771  -5.605  1.00  0.00           H  
ATOM     73  HA2 GLY A   6       1.396  -4.203  -6.766  1.00  0.00           H  
ATOM     74  HA3 GLY A   6       0.115  -4.037  -7.977  1.00  0.00           H  
ATOM     75  N   ARG A   7      -1.161  -2.293  -6.787  1.00  0.00           N  
ATOM     76  CA  ARG A   7      -1.709  -1.097  -6.185  1.00  0.00           C  
ATOM     77  C   ARG A   7      -3.224  -1.031  -6.318  1.00  0.00           C  
ATOM     78  O   ARG A   7      -3.772  -1.196  -7.410  1.00  0.00           O  
ATOM     79  CB  ARG A   7      -1.059   0.149  -6.793  1.00  0.00           C  
ATOM     80  CG  ARG A   7      -1.649   1.455  -6.286  1.00  0.00           C  
ATOM     81  CD  ARG A   7      -0.724   2.631  -6.550  1.00  0.00           C  
ATOM     82  NE  ARG A   7      -0.372   2.766  -7.960  1.00  0.00           N  
ATOM     83  CZ  ARG A   7       0.692   3.436  -8.400  1.00  0.00           C  
ATOM     84  NH1 ARG A   7       1.467   4.092  -7.542  1.00  0.00           N  
ATOM     85  NH2 ARG A   7       0.973   3.457  -9.695  1.00  0.00           N  
ATOM     86  H   ARG A   7      -1.503  -2.600  -7.650  1.00  0.00           H  
ATOM     87  HA  ARG A   7      -1.463  -1.130  -5.135  1.00  0.00           H  
ATOM     88  HB2 ARG A   7       0.004   0.135  -6.550  1.00  0.00           H  
ATOM     89  HB3 ARG A   7      -1.181   0.117  -7.864  1.00  0.00           H  
ATOM     90  HG2 ARG A   7      -2.598   1.633  -6.794  1.00  0.00           H  
ATOM     91  HG3 ARG A   7      -1.820   1.372  -5.223  1.00  0.00           H  
ATOM     92  HD2 ARG A   7      -1.219   3.546  -6.223  1.00  0.00           H  
ATOM     93  HD3 ARG A   7       0.182   2.494  -5.976  1.00  0.00           H  
ATOM     94  HE  ARG A   7      -0.959   2.318  -8.619  1.00  0.00           H  
ATOM     95 HH11 ARG A   7       1.251   4.091  -6.563  1.00  0.00           H  
ATOM     96 HH12 ARG A   7       2.274   4.602  -7.877  1.00  0.00           H  
ATOM     97 HH21 ARG A   7       0.384   2.967 -10.351  1.00  0.00           H  
ATOM     98 HH22 ARG A   7       1.775   3.963 -10.032  1.00  0.00           H  
ATOM     99  N   LYS A   8      -3.888  -0.797  -5.199  1.00  0.00           N  
ATOM    100  CA  LYS A   8      -5.295  -0.426  -5.203  1.00  0.00           C  
ATOM    101  C   LYS A   8      -5.400   1.082  -5.012  1.00  0.00           C  
ATOM    102  O   LYS A   8      -4.840   1.634  -4.068  1.00  0.00           O  
ATOM    103  CB  LYS A   8      -6.063  -1.169  -4.108  1.00  0.00           C  
ATOM    104  CG  LYS A   8      -6.535  -2.548  -4.538  1.00  0.00           C  
ATOM    105  CD  LYS A   8      -7.507  -2.443  -5.705  1.00  0.00           C  
ATOM    106  CE  LYS A   8      -7.991  -3.805  -6.174  1.00  0.00           C  
ATOM    107  NZ  LYS A   8      -9.012  -3.689  -7.247  1.00  0.00           N  
ATOM    108  H   LYS A   8      -3.422  -0.902  -4.341  1.00  0.00           H  
ATOM    109  HA  LYS A   8      -5.705  -0.685  -6.169  1.00  0.00           H  
ATOM    110  HB2 LYS A   8      -5.409  -1.282  -3.243  1.00  0.00           H  
ATOM    111  HB3 LYS A   8      -6.928  -0.586  -3.829  1.00  0.00           H  
ATOM    112  HG2 LYS A   8      -5.674  -3.143  -4.843  1.00  0.00           H  
ATOM    113  HG3 LYS A   8      -7.030  -3.029  -3.708  1.00  0.00           H  
ATOM    114  HD2 LYS A   8      -8.370  -1.853  -5.391  1.00  0.00           H  
ATOM    115  HD3 LYS A   8      -7.011  -1.944  -6.523  1.00  0.00           H  
ATOM    116  HE2 LYS A   8      -7.140  -4.371  -6.554  1.00  0.00           H  
ATOM    117  HE3 LYS A   8      -8.421  -4.330  -5.333  1.00  0.00           H  
ATOM    118  HZ1 LYS A   8      -8.633  -3.137  -8.048  1.00  0.00           H  
ATOM    119  HZ2 LYS A   8      -9.865  -3.208  -6.882  1.00  0.00           H  
ATOM    120  HZ3 LYS A   8      -9.282  -4.635  -7.593  1.00  0.00           H  
ATOM    121  N   ALA A   9      -6.120   1.739  -5.905  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -6.033   3.185  -6.021  1.00  0.00           C  
ATOM    123  C   ALA A   9      -6.793   3.903  -4.919  1.00  0.00           C  
ATOM    124  O   ALA A   9      -8.006   3.754  -4.775  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -6.541   3.629  -7.382  1.00  0.00           C  
ATOM    126  H   ALA A   9      -6.745   1.247  -6.479  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -4.989   3.457  -5.957  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -6.356   4.687  -7.506  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -6.027   3.081  -8.155  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -7.602   3.440  -7.449  1.00  0.00           H  
ATOM    131  N   CYS A  10      -6.053   4.680  -4.143  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -6.629   5.583  -3.163  1.00  0.00           C  
ATOM    133  C   CYS A  10      -5.863   6.897  -3.220  1.00  0.00           C  
ATOM    134  O   CYS A  10      -4.656   6.895  -3.462  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -6.542   4.964  -1.759  1.00  0.00           C  
ATOM    136  SG  CYS A  10      -7.196   6.020  -0.422  1.00  0.00           S  
ATOM    137  H   CYS A  10      -5.079   4.652  -4.239  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -7.663   5.757  -3.423  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -7.108   4.033  -1.772  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -5.508   4.753  -1.533  1.00  0.00           H  
ATOM    141  N   THR A  11      -6.542   8.009  -2.976  1.00  0.00           N  
ATOM    142  CA  THR A  11      -5.909   9.322  -3.059  1.00  0.00           C  
ATOM    143  C   THR A  11      -6.606  10.338  -2.161  1.00  0.00           C  
ATOM    144  O   THR A  11      -7.158  11.337  -2.622  1.00  0.00           O  
ATOM    145  CB  THR A  11      -5.875   9.848  -4.507  1.00  0.00           C  
ATOM    146  OG1 THR A  11      -6.966   9.297  -5.261  1.00  0.00           O  
ATOM    147  CG2 THR A  11      -4.550   9.510  -5.176  1.00  0.00           C  
ATOM    148  H   THR A  11      -7.499   7.951  -2.748  1.00  0.00           H  
ATOM    149  HA  THR A  11      -4.889   9.211  -2.721  1.00  0.00           H  
ATOM    150  HB  THR A  11      -5.981  10.924  -4.478  1.00  0.00           H  
ATOM    151  HG1 THR A  11      -6.679   9.135  -6.175  1.00  0.00           H  
ATOM    152 HG21 THR A  11      -3.746   9.992  -4.635  1.00  0.00           H  
ATOM    153 HG22 THR A  11      -4.562   9.862  -6.195  1.00  0.00           H  
ATOM    154 HG23 THR A  11      -4.400   8.440  -5.163  1.00  0.00           H  
ATOM    155  N   ARG A  12      -6.576  10.067  -0.867  1.00  0.00           N  
ATOM    156  CA  ARG A  12      -7.094  11.001   0.122  1.00  0.00           C  
ATOM    157  C   ARG A  12      -5.940  11.839   0.650  1.00  0.00           C  
ATOM    158  O   ARG A  12      -6.130  12.770   1.436  1.00  0.00           O  
ATOM    159  CB  ARG A  12      -7.728  10.250   1.295  1.00  0.00           C  
ATOM    160  CG  ARG A  12      -8.293   8.887   0.933  1.00  0.00           C  
ATOM    161  CD  ARG A  12      -8.802   8.159   2.168  1.00  0.00           C  
ATOM    162  NE  ARG A  12      -7.851   8.231   3.281  1.00  0.00           N  
ATOM    163  CZ  ARG A  12      -8.202   8.100   4.565  1.00  0.00           C  
ATOM    164  NH1 ARG A  12      -9.446   7.775   4.890  1.00  0.00           N  
ATOM    165  NH2 ARG A  12      -7.303   8.286   5.523  1.00  0.00           N  
ATOM    166  H   ARG A  12      -6.201   9.214  -0.567  1.00  0.00           H  
ATOM    167  HA  ARG A  12      -7.826  11.639  -0.347  1.00  0.00           H  
ATOM    168  HB2 ARG A  12      -6.963  10.109   2.059  1.00  0.00           H  
ATOM    169  HB3 ARG A  12      -8.528  10.851   1.698  1.00  0.00           H  
ATOM    170  HG2 ARG A  12      -9.117   9.018   0.232  1.00  0.00           H  
ATOM    171  HG3 ARG A  12      -7.514   8.298   0.473  1.00  0.00           H  
ATOM    172  HD2 ARG A  12      -9.746   8.606   2.480  1.00  0.00           H  
ATOM    173  HD3 ARG A  12      -8.966   7.122   1.914  1.00  0.00           H  
ATOM    174  HE  ARG A  12      -6.909   8.419   3.062  1.00  0.00           H  
ATOM    175 HH11 ARG A  12     -10.137   7.621   4.174  1.00  0.00           H  
ATOM    176 HH12 ARG A  12      -9.704   7.673   5.855  1.00  0.00           H  
ATOM    177 HH21 ARG A  12      -6.354   8.530   5.289  1.00  0.00           H  
ATOM    178 HH22 ARG A  12      -7.571   8.192   6.489  1.00  0.00           H  
ATOM    179  N   GLU A  13      -4.749  11.506   0.175  1.00  0.00           N  
ATOM    180  CA  GLU A  13      -3.509  11.928   0.797  1.00  0.00           C  
ATOM    181  C   GLU A  13      -2.347  11.348   0.005  1.00  0.00           C  
ATOM    182  O   GLU A  13      -2.522  10.351  -0.693  1.00  0.00           O  
ATOM    183  CB  GLU A  13      -3.498  11.387   2.227  1.00  0.00           C  
ATOM    184  CG  GLU A  13      -2.241  11.657   3.027  1.00  0.00           C  
ATOM    185  CD  GLU A  13      -2.361  11.123   4.437  1.00  0.00           C  
ATOM    186  OE1 GLU A  13      -2.450  11.936   5.378  1.00  0.00           O  
ATOM    187  OE2 GLU A  13      -2.404   9.886   4.607  1.00  0.00           O  
ATOM    188  H   GLU A  13      -4.699  10.956  -0.636  1.00  0.00           H  
ATOM    189  HA  GLU A  13      -3.459  13.005   0.804  1.00  0.00           H  
ATOM    190  HB2 GLU A  13      -4.336  11.836   2.759  1.00  0.00           H  
ATOM    191  HB3 GLU A  13      -3.637  10.319   2.179  1.00  0.00           H  
ATOM    192  HG2 GLU A  13      -1.394  11.180   2.535  1.00  0.00           H  
ATOM    193  HG3 GLU A  13      -2.076  12.724   3.069  1.00  0.00           H  
ATOM    194  HE2 GLU A  13      -2.491   9.619   5.525  1.00  0.00           H  
ATOM    195  N   TRP A  14      -1.180  11.963   0.084  1.00  0.00           N  
ATOM    196  CA  TRP A  14      -0.013  11.409  -0.581  1.00  0.00           C  
ATOM    197  C   TRP A  14       1.166  11.300   0.382  1.00  0.00           C  
ATOM    198  O   TRP A  14       1.932  12.248   0.565  1.00  0.00           O  
ATOM    199  CB  TRP A  14       0.371  12.268  -1.792  1.00  0.00           C  
ATOM    200  CG  TRP A  14       1.480  11.688  -2.620  1.00  0.00           C  
ATOM    201  CD1 TRP A  14       2.810  11.998  -2.545  1.00  0.00           C  
ATOM    202  CD2 TRP A  14       1.356  10.699  -3.648  1.00  0.00           C  
ATOM    203  NE1 TRP A  14       3.517  11.262  -3.464  1.00  0.00           N  
ATOM    204  CE2 TRP A  14       2.647  10.455  -4.150  1.00  0.00           C  
ATOM    205  CE3 TRP A  14       0.279   9.990  -4.187  1.00  0.00           C  
ATOM    206  CZ2 TRP A  14       2.889   9.541  -5.172  1.00  0.00           C  
ATOM    207  CZ3 TRP A  14       0.521   9.083  -5.199  1.00  0.00           C  
ATOM    208  CH2 TRP A  14       1.818   8.861  -5.678  1.00  0.00           C  
ATOM    209  H   TRP A  14      -1.100  12.786   0.606  1.00  0.00           H  
ATOM    210  HA  TRP A  14      -0.270  10.417  -0.925  1.00  0.00           H  
ATOM    211  HB2 TRP A  14      -0.509  12.390  -2.424  1.00  0.00           H  
ATOM    212  HB3 TRP A  14       0.687  13.244  -1.448  1.00  0.00           H  
ATOM    213  HD1 TRP A  14       3.230  12.718  -1.858  1.00  0.00           H  
ATOM    214  HE1 TRP A  14       4.490  11.303  -3.606  1.00  0.00           H  
ATOM    215  HE3 TRP A  14      -0.729  10.147  -3.830  1.00  0.00           H  
ATOM    216  HZ2 TRP A  14       3.882   9.361  -5.552  1.00  0.00           H  
ATOM    217  HZ3 TRP A  14      -0.297   8.524  -5.628  1.00  0.00           H  
ATOM    218  HH2 TRP A  14       1.960   8.141  -6.471  1.00  0.00           H  
ATOM    219  N   TYR A  15       1.279  10.144   1.015  1.00  0.00           N  
ATOM    220  CA  TYR A  15       2.483   9.756   1.711  1.00  0.00           C  
ATOM    221  C   TYR A  15       2.915   8.454   1.098  1.00  0.00           C  
ATOM    222  O   TYR A  15       2.363   7.408   1.433  1.00  0.00           O  
ATOM    223  CB  TYR A  15       2.254   9.578   3.217  1.00  0.00           C  
ATOM    224  CG  TYR A  15       2.152  10.868   3.995  1.00  0.00           C  
ATOM    225  CD1 TYR A  15       0.929  11.487   4.186  1.00  0.00           C  
ATOM    226  CD2 TYR A  15       3.280  11.455   4.557  1.00  0.00           C  
ATOM    227  CE1 TYR A  15       0.827  12.656   4.911  1.00  0.00           C  
ATOM    228  CE2 TYR A  15       3.186  12.627   5.283  1.00  0.00           C  
ATOM    229  CZ  TYR A  15       1.957  13.222   5.458  1.00  0.00           C  
ATOM    230  OH  TYR A  15       1.849  14.381   6.188  1.00  0.00           O  
ATOM    231  H   TYR A  15       0.570   9.484   0.924  1.00  0.00           H  
ATOM    232  HA  TYR A  15       3.237  10.509   1.537  1.00  0.00           H  
ATOM    233  HB2 TYR A  15       1.331   9.017   3.359  1.00  0.00           H  
ATOM    234  HB3 TYR A  15       3.074   9.007   3.628  1.00  0.00           H  
ATOM    235  HD1 TYR A  15       0.043  11.043   3.755  1.00  0.00           H  
ATOM    236  HD2 TYR A  15       4.242  10.986   4.415  1.00  0.00           H  
ATOM    237  HE1 TYR A  15      -0.136  13.124   5.048  1.00  0.00           H  
ATOM    238  HE2 TYR A  15       4.073  13.070   5.712  1.00  0.00           H  
ATOM    239  HH  TYR A  15       1.047  14.340   6.730  1.00  0.00           H  
ATOM    240  N   PRO A  16       3.894   8.466   0.219  1.00  0.00           N  
ATOM    241  CA  PRO A  16       4.247   7.273  -0.516  1.00  0.00           C  
ATOM    242  C   PRO A  16       5.119   6.338   0.313  1.00  0.00           C  
ATOM    243  O   PRO A  16       5.987   6.788   1.063  1.00  0.00           O  
ATOM    244  CB  PRO A  16       4.977   7.835  -1.724  1.00  0.00           C  
ATOM    245  CG  PRO A  16       5.616   9.092  -1.240  1.00  0.00           C  
ATOM    246  CD  PRO A  16       4.726   9.626  -0.146  1.00  0.00           C  
ATOM    247  HA  PRO A  16       3.366   6.740  -0.844  1.00  0.00           H  
ATOM    248  HB2 PRO A  16       5.727   7.134  -2.092  1.00  0.00           H  
ATOM    249  HB3 PRO A  16       4.273   8.033  -2.516  1.00  0.00           H  
ATOM    250  HG2 PRO A  16       6.592   8.854  -0.818  1.00  0.00           H  
ATOM    251  HG3 PRO A  16       5.679   9.804  -2.049  1.00  0.00           H  
ATOM    252  HD2 PRO A  16       5.317   9.977   0.701  1.00  0.00           H  
ATOM    253  HD3 PRO A  16       4.117  10.434  -0.518  1.00  0.00           H  
ATOM    254  N   VAL A  17       4.862   5.042   0.203  1.00  0.00           N  
ATOM    255  CA  VAL A  17       5.591   4.044   0.977  1.00  0.00           C  
ATOM    256  C   VAL A  17       5.809   2.781   0.153  1.00  0.00           C  
ATOM    257  O   VAL A  17       5.471   2.721  -1.034  1.00  0.00           O  
ATOM    258  CB  VAL A  17       4.859   3.658   2.289  1.00  0.00           C  
ATOM    259  CG1 VAL A  17       4.685   4.860   3.208  1.00  0.00           C  
ATOM    260  CG2 VAL A  17       3.514   3.007   1.988  1.00  0.00           C  
ATOM    261  H   VAL A  17       4.167   4.742  -0.427  1.00  0.00           H  
ATOM    262  HA  VAL A  17       6.553   4.463   1.235  1.00  0.00           H  
ATOM    263  HB  VAL A  17       5.471   2.936   2.807  1.00  0.00           H  
ATOM    264 HG11 VAL A  17       4.073   5.605   2.718  1.00  0.00           H  
ATOM    265 HG12 VAL A  17       4.207   4.547   4.124  1.00  0.00           H  
ATOM    266 HG13 VAL A  17       5.654   5.283   3.434  1.00  0.00           H  
ATOM    267 HG21 VAL A  17       3.676   2.089   1.438  1.00  0.00           H  
ATOM    268 HG22 VAL A  17       3.006   2.784   2.915  1.00  0.00           H  
ATOM    269 HG23 VAL A  17       2.910   3.680   1.398  1.00  0.00           H  
ATOM    270  N   CYS A  18       6.379   1.775   0.788  1.00  0.00           N  
ATOM    271  CA  CYS A  18       6.645   0.507   0.138  1.00  0.00           C  
ATOM    272  C   CYS A  18       6.092  -0.648   0.964  1.00  0.00           C  
ATOM    273  O   CYS A  18       6.264  -0.683   2.181  1.00  0.00           O  
ATOM    274  CB  CYS A  18       8.149   0.343  -0.056  1.00  0.00           C  
ATOM    275  SG  CYS A  18       8.654  -1.322  -0.602  1.00  0.00           S  
ATOM    276  H   CYS A  18       6.642   1.891   1.729  1.00  0.00           H  
ATOM    277  HA  CYS A  18       6.163   0.516  -0.827  1.00  0.00           H  
ATOM    278  HB2 CYS A  18       8.471   1.066  -0.806  1.00  0.00           H  
ATOM    279  HB3 CYS A  18       8.646   0.550   0.882  1.00  0.00           H  
ATOM    280  N   GLY A  19       5.419  -1.574   0.295  1.00  0.00           N  
ATOM    281  CA  GLY A  19       4.935  -2.770   0.948  1.00  0.00           C  
ATOM    282  C   GLY A  19       6.027  -3.806   1.051  1.00  0.00           C  
ATOM    283  O   GLY A  19       6.878  -3.881   0.166  1.00  0.00           O  
ATOM    284  H   GLY A  19       5.255  -1.444  -0.667  1.00  0.00           H  
ATOM    285  HA2 GLY A  19       4.589  -2.515   1.950  1.00  0.00           H  
ATOM    286  HA3 GLY A  19       4.112  -3.180   0.381  1.00  0.00           H  
ATOM    287  N   SER A  20       5.983  -4.609   2.111  1.00  0.00           N  
ATOM    288  CA  SER A  20       7.070  -5.523   2.470  1.00  0.00           C  
ATOM    289  C   SER A  20       7.401  -6.542   1.380  1.00  0.00           C  
ATOM    290  O   SER A  20       8.427  -7.209   1.462  1.00  0.00           O  
ATOM    291  CB  SER A  20       6.725  -6.258   3.766  1.00  0.00           C  
ATOM    292  OG  SER A  20       7.791  -7.080   4.203  1.00  0.00           O  
ATOM    293  H   SER A  20       5.196  -4.566   2.698  1.00  0.00           H  
ATOM    294  HA  SER A  20       7.947  -4.923   2.649  1.00  0.00           H  
ATOM    295  HB2 SER A  20       6.507  -5.524   4.541  1.00  0.00           H  
ATOM    296  HB3 SER A  20       5.856  -6.877   3.603  1.00  0.00           H  
ATOM    297  HG  SER A  20       8.356  -7.298   3.453  1.00  0.00           H  
ATOM    298  N   ASP A  21       6.536  -6.690   0.386  1.00  0.00           N  
ATOM    299  CA  ASP A  21       6.839  -7.576  -0.738  1.00  0.00           C  
ATOM    300  C   ASP A  21       7.539  -6.805  -1.857  1.00  0.00           C  
ATOM    301  O   ASP A  21       7.777  -7.336  -2.944  1.00  0.00           O  
ATOM    302  CB  ASP A  21       5.568  -8.242  -1.268  1.00  0.00           C  
ATOM    303  CG  ASP A  21       4.583  -7.248  -1.835  1.00  0.00           C  
ATOM    304  OD1 ASP A  21       4.408  -7.218  -3.071  1.00  0.00           O  
ATOM    305  OD2 ASP A  21       3.981  -6.496  -1.046  1.00  0.00           O  
ATOM    306  H   ASP A  21       5.677  -6.207   0.409  1.00  0.00           H  
ATOM    307  HA  ASP A  21       7.509  -8.341  -0.377  1.00  0.00           H  
ATOM    308  HB2 ASP A  21       5.844  -8.949  -2.051  1.00  0.00           H  
ATOM    309  HB3 ASP A  21       5.087  -8.776  -0.461  1.00  0.00           H  
ATOM    310  HD2 ASP A  21       3.371  -5.891  -1.472  1.00  0.00           H  
ATOM    311  N   GLY A  22       7.868  -5.549  -1.580  1.00  0.00           N  
ATOM    312  CA  GLY A  22       8.589  -4.728  -2.532  1.00  0.00           C  
ATOM    313  C   GLY A  22       7.665  -3.959  -3.450  1.00  0.00           C  
ATOM    314  O   GLY A  22       8.030  -3.642  -4.584  1.00  0.00           O  
ATOM    315  H   GLY A  22       7.611  -5.170  -0.711  1.00  0.00           H  
ATOM    316  HA2 GLY A  22       9.208  -4.017  -1.983  1.00  0.00           H  
ATOM    317  HA3 GLY A  22       9.223  -5.364  -3.131  1.00  0.00           H  
ATOM    318  N   VAL A  23       6.472  -3.640  -2.966  1.00  0.00           N  
ATOM    319  CA  VAL A  23       5.458  -3.029  -3.812  1.00  0.00           C  
ATOM    320  C   VAL A  23       5.289  -1.529  -3.516  1.00  0.00           C  
ATOM    321  O   VAL A  23       5.406  -1.089  -2.370  1.00  0.00           O  
ATOM    322  CB  VAL A  23       4.115  -3.771  -3.678  1.00  0.00           C  
ATOM    323  CG1 VAL A  23       3.639  -3.769  -2.244  1.00  0.00           C  
ATOM    324  CG2 VAL A  23       3.070  -3.174  -4.601  1.00  0.00           C  
ATOM    325  H   VAL A  23       6.264  -3.817  -2.011  1.00  0.00           H  
ATOM    326  HA  VAL A  23       5.791  -3.132  -4.835  1.00  0.00           H  
ATOM    327  HB  VAL A  23       4.272  -4.799  -3.974  1.00  0.00           H  
ATOM    328 HG11 VAL A  23       2.664  -4.229  -2.185  1.00  0.00           H  
ATOM    329 HG12 VAL A  23       4.338  -4.322  -1.632  1.00  0.00           H  
ATOM    330 HG13 VAL A  23       3.579  -2.751  -1.888  1.00  0.00           H  
ATOM    331 HG21 VAL A  23       3.385  -3.293  -5.627  1.00  0.00           H  
ATOM    332 HG22 VAL A  23       2.127  -3.680  -4.451  1.00  0.00           H  
ATOM    333 HG23 VAL A  23       2.952  -2.123  -4.378  1.00  0.00           H  
ATOM    334  N   THR A  24       5.030  -0.751  -4.565  1.00  0.00           N  
ATOM    335  CA  THR A  24       4.920   0.698  -4.461  1.00  0.00           C  
ATOM    336  C   THR A  24       3.534   1.107  -3.988  1.00  0.00           C  
ATOM    337  O   THR A  24       2.534   0.770  -4.618  1.00  0.00           O  
ATOM    338  CB  THR A  24       5.118   1.352  -5.839  1.00  0.00           C  
ATOM    339  OG1 THR A  24       6.066   0.611  -6.616  1.00  0.00           O  
ATOM    340  CG2 THR A  24       5.563   2.797  -5.696  1.00  0.00           C  
ATOM    341  H   THR A  24       4.933  -1.163  -5.444  1.00  0.00           H  
ATOM    342  HA  THR A  24       5.673   1.067  -3.781  1.00  0.00           H  
ATOM    343  HB  THR A  24       4.169   1.345  -6.353  1.00  0.00           H  
ATOM    344  HG1 THR A  24       6.969   0.778  -6.287  1.00  0.00           H  
ATOM    345 HG21 THR A  24       6.505   2.835  -5.171  1.00  0.00           H  
ATOM    346 HG22 THR A  24       4.818   3.351  -5.136  1.00  0.00           H  
ATOM    347 HG23 THR A  24       5.677   3.237  -6.674  1.00  0.00           H  
ATOM    348  N   TYR A  25       3.474   1.834  -2.879  1.00  0.00           N  
ATOM    349  CA  TYR A  25       2.222   2.334  -2.376  1.00  0.00           C  
ATOM    350  C   TYR A  25       2.165   3.852  -2.424  1.00  0.00           C  
ATOM    351  O   TYR A  25       3.100   4.544  -2.020  1.00  0.00           O  
ATOM    352  CB  TYR A  25       2.006   1.827  -0.964  1.00  0.00           C  
ATOM    353  CG  TYR A  25       1.606   0.377  -0.943  1.00  0.00           C  
ATOM    354  CD1 TYR A  25       0.485  -0.051  -1.635  1.00  0.00           C  
ATOM    355  CD2 TYR A  25       2.357  -0.561  -0.265  1.00  0.00           C  
ATOM    356  CE1 TYR A  25       0.123  -1.376  -1.656  1.00  0.00           C  
ATOM    357  CE2 TYR A  25       1.997  -1.890  -0.275  1.00  0.00           C  
ATOM    358  CZ  TYR A  25       0.880  -2.292  -0.977  1.00  0.00           C  
ATOM    359  OH  TYR A  25       0.532  -3.621  -1.004  1.00  0.00           O  
ATOM    360  H   TYR A  25       4.292   2.025  -2.372  1.00  0.00           H  
ATOM    361  HA  TYR A  25       1.439   1.943  -3.007  1.00  0.00           H  
ATOM    362  HB2 TYR A  25       2.928   1.951  -0.396  1.00  0.00           H  
ATOM    363  HB3 TYR A  25       1.237   2.399  -0.499  1.00  0.00           H  
ATOM    364  HD1 TYR A  25      -0.110   0.678  -2.170  1.00  0.00           H  
ATOM    365  HD2 TYR A  25       3.230  -0.240   0.284  1.00  0.00           H  
ATOM    366  HE1 TYR A  25      -0.754  -1.689  -2.201  1.00  0.00           H  
ATOM    367  HE2 TYR A  25       2.594  -2.613   0.262  1.00  0.00           H  
ATOM    368  HH  TYR A  25       0.243  -3.857  -1.895  1.00  0.00           H  
ATOM    369  N   SER A  26       1.048   4.347  -2.937  1.00  0.00           N  
ATOM    370  CA  SER A  26       0.827   5.772  -3.141  1.00  0.00           C  
ATOM    371  C   SER A  26       0.642   6.512  -1.822  1.00  0.00           C  
ATOM    372  O   SER A  26       0.961   7.695  -1.717  1.00  0.00           O  
ATOM    373  CB  SER A  26      -0.404   5.966  -4.026  1.00  0.00           C  
ATOM    374  OG  SER A  26      -0.189   5.418  -5.316  1.00  0.00           O  
ATOM    375  H   SER A  26       0.332   3.721  -3.185  1.00  0.00           H  
ATOM    376  HA  SER A  26       1.690   6.176  -3.649  1.00  0.00           H  
ATOM    377  HB2 SER A  26      -1.256   5.468  -3.565  1.00  0.00           H  
ATOM    378  HB3 SER A  26      -0.615   7.021  -4.123  1.00  0.00           H  
ATOM    379  HG  SER A  26      -0.446   6.066  -5.982  1.00  0.00           H  
ATOM    380  N   ASN A  27       0.127   5.808  -0.824  1.00  0.00           N  
ATOM    381  CA  ASN A  27      -0.185   6.415   0.465  1.00  0.00           C  
ATOM    382  C   ASN A  27      -0.587   5.345   1.475  1.00  0.00           C  
ATOM    383  O   ASN A  27      -0.816   4.197   1.090  1.00  0.00           O  
ATOM    384  CB  ASN A  27      -1.294   7.483   0.318  1.00  0.00           C  
ATOM    385  CG  ASN A  27      -2.570   6.960  -0.323  1.00  0.00           C  
ATOM    386  OD1 ASN A  27      -2.961   5.816  -0.131  1.00  0.00           O  
ATOM    387  ND2 ASN A  27      -3.233   7.805  -1.094  1.00  0.00           N  
ATOM    388  H   ASN A  27      -0.030   4.848  -0.947  1.00  0.00           H  
ATOM    389  HA  ASN A  27       0.714   6.897   0.820  1.00  0.00           H  
ATOM    390  HB2 ASN A  27      -1.537   7.861   1.310  1.00  0.00           H  
ATOM    391  HB3 ASN A  27      -0.917   8.295  -0.287  1.00  0.00           H  
ATOM    392 HD21 ASN A  27      -2.870   8.717  -1.202  1.00  0.00           H  
ATOM    393 HD22 ASN A  27      -4.042   7.484  -1.546  1.00  0.00           H  
ATOM    394  N   PRO A  28      -0.648   5.683   2.777  1.00  0.00           N  
ATOM    395  CA  PRO A  28      -1.062   4.733   3.816  1.00  0.00           C  
ATOM    396  C   PRO A  28      -2.381   4.032   3.481  1.00  0.00           C  
ATOM    397  O   PRO A  28      -2.496   2.820   3.636  1.00  0.00           O  
ATOM    398  CB  PRO A  28      -1.217   5.611   5.061  1.00  0.00           C  
ATOM    399  CG  PRO A  28      -0.286   6.751   4.831  1.00  0.00           C  
ATOM    400  CD  PRO A  28      -0.292   6.997   3.347  1.00  0.00           C  
ATOM    401  HA  PRO A  28      -0.301   3.988   3.993  1.00  0.00           H  
ATOM    402  HB2 PRO A  28      -2.244   5.960   5.173  1.00  0.00           H  
ATOM    403  HB3 PRO A  28      -0.943   5.048   5.941  1.00  0.00           H  
ATOM    404  HG2 PRO A  28      -0.674   7.634   5.339  1.00  0.00           H  
ATOM    405  HG3 PRO A  28       0.708   6.489   5.163  1.00  0.00           H  
ATOM    406  HD2 PRO A  28      -1.025   7.759   3.080  1.00  0.00           H  
ATOM    407  HD3 PRO A  28       0.686   7.309   3.013  1.00  0.00           H  
ATOM    408  N   CYS A  29      -3.355   4.804   3.002  1.00  0.00           N  
ATOM    409  CA  CYS A  29      -4.670   4.278   2.621  1.00  0.00           C  
ATOM    410  C   CYS A  29      -4.546   3.141   1.606  1.00  0.00           C  
ATOM    411  O   CYS A  29      -5.188   2.100   1.735  1.00  0.00           O  
ATOM    412  CB  CYS A  29      -5.524   5.408   2.036  1.00  0.00           C  
ATOM    413  SG  CYS A  29      -7.075   4.866   1.248  1.00  0.00           S  
ATOM    414  H   CYS A  29      -3.185   5.767   2.897  1.00  0.00           H  
ATOM    415  HA  CYS A  29      -5.149   3.900   3.512  1.00  0.00           H  
ATOM    416  HB2 CYS A  29      -5.771   6.091   2.849  1.00  0.00           H  
ATOM    417  HB3 CYS A  29      -4.944   5.933   1.289  1.00  0.00           H  
ATOM    418  N   ASN A  30      -3.716   3.361   0.603  1.00  0.00           N  
ATOM    419  CA  ASN A  30      -3.442   2.370  -0.427  1.00  0.00           C  
ATOM    420  C   ASN A  30      -2.869   1.095   0.194  1.00  0.00           C  
ATOM    421  O   ASN A  30      -3.324  -0.009  -0.113  1.00  0.00           O  
ATOM    422  CB  ASN A  30      -2.482   3.005  -1.450  1.00  0.00           C  
ATOM    423  CG  ASN A  30      -1.886   2.052  -2.470  1.00  0.00           C  
ATOM    424  OD1 ASN A  30      -0.820   2.322  -3.013  1.00  0.00           O  
ATOM    425  ND2 ASN A  30      -2.542   0.940  -2.741  1.00  0.00           N  
ATOM    426  H   ASN A  30      -3.272   4.234   0.543  1.00  0.00           H  
ATOM    427  HA  ASN A  30      -4.376   2.130  -0.921  1.00  0.00           H  
ATOM    428  HB2 ASN A  30      -3.033   3.774  -1.992  1.00  0.00           H  
ATOM    429  HB3 ASN A  30      -1.670   3.471  -0.910  1.00  0.00           H  
ATOM    430 HD21 ASN A  30      -3.390   0.770  -2.277  1.00  0.00           H  
ATOM    431 HD22 ASN A  30      -2.148   0.326  -3.390  1.00  0.00           H  
ATOM    432  N   PHE A  31      -1.913   1.253   1.107  1.00  0.00           N  
ATOM    433  CA  PHE A  31      -1.314   0.119   1.792  1.00  0.00           C  
ATOM    434  C   PHE A  31      -2.337  -0.575   2.689  1.00  0.00           C  
ATOM    435  O   PHE A  31      -2.500  -1.783   2.623  1.00  0.00           O  
ATOM    436  CB  PHE A  31      -0.105   0.584   2.623  1.00  0.00           C  
ATOM    437  CG  PHE A  31       0.504  -0.478   3.506  1.00  0.00           C  
ATOM    438  CD1 PHE A  31       0.055  -0.656   4.808  1.00  0.00           C  
ATOM    439  CD2 PHE A  31       1.530  -1.290   3.044  1.00  0.00           C  
ATOM    440  CE1 PHE A  31       0.615  -1.620   5.625  1.00  0.00           C  
ATOM    441  CE2 PHE A  31       2.091  -2.256   3.856  1.00  0.00           C  
ATOM    442  CZ  PHE A  31       1.634  -2.420   5.147  1.00  0.00           C  
ATOM    443  H   PHE A  31      -1.608   2.152   1.325  1.00  0.00           H  
ATOM    444  HA  PHE A  31      -0.975  -0.578   1.041  1.00  0.00           H  
ATOM    445  HB2 PHE A  31       0.664   0.941   1.936  1.00  0.00           H  
ATOM    446  HB3 PHE A  31      -0.414   1.405   3.256  1.00  0.00           H  
ATOM    447  HD1 PHE A  31      -0.742  -0.033   5.180  1.00  0.00           H  
ATOM    448  HD2 PHE A  31       1.890  -1.173   2.031  1.00  0.00           H  
ATOM    449  HE1 PHE A  31       0.256  -1.748   6.636  1.00  0.00           H  
ATOM    450  HE2 PHE A  31       2.889  -2.880   3.483  1.00  0.00           H  
ATOM    451  HZ  PHE A  31       2.073  -3.174   5.780  1.00  0.00           H  
ATOM    452  N   SER A  32      -3.046   0.203   3.500  1.00  0.00           N  
ATOM    453  CA  SER A  32      -3.970  -0.354   4.480  1.00  0.00           C  
ATOM    454  C   SER A  32      -5.127  -1.087   3.813  1.00  0.00           C  
ATOM    455  O   SER A  32      -5.431  -2.228   4.168  1.00  0.00           O  
ATOM    456  CB  SER A  32      -4.488   0.744   5.418  1.00  0.00           C  
ATOM    457  OG  SER A  32      -4.997   1.851   4.696  1.00  0.00           O  
ATOM    458  H   SER A  32      -2.950   1.181   3.434  1.00  0.00           H  
ATOM    459  HA  SER A  32      -3.416  -1.070   5.069  1.00  0.00           H  
ATOM    460  HB2 SER A  32      -5.285   0.332   6.037  1.00  0.00           H  
ATOM    461  HB3 SER A  32      -3.681   1.082   6.051  1.00  0.00           H  
ATOM    462  HG  SER A  32      -5.492   2.427   5.297  1.00  0.00           H  
ATOM    463  N   ALA A  33      -5.759  -0.439   2.840  1.00  0.00           N  
ATOM    464  CA  ALA A  33      -6.917  -1.012   2.168  1.00  0.00           C  
ATOM    465  C   ALA A  33      -6.531  -2.244   1.364  1.00  0.00           C  
ATOM    466  O   ALA A  33      -7.197  -3.274   1.435  1.00  0.00           O  
ATOM    467  CB  ALA A  33      -7.579   0.016   1.266  1.00  0.00           C  
ATOM    468  H   ALA A  33      -5.442   0.456   2.575  1.00  0.00           H  
ATOM    469  HA  ALA A  33      -7.630  -1.302   2.925  1.00  0.00           H  
ATOM    470  HB1 ALA A  33      -7.836   0.892   1.843  1.00  0.00           H  
ATOM    471  HB2 ALA A  33      -6.896   0.297   0.476  1.00  0.00           H  
ATOM    472  HB3 ALA A  33      -8.474  -0.406   0.835  1.00  0.00           H  
ATOM    473  N   GLN A  34      -5.434  -2.159   0.628  1.00  0.00           N  
ATOM    474  CA  GLN A  34      -4.999  -3.281  -0.184  1.00  0.00           C  
ATOM    475  C   GLN A  34      -4.551  -4.439   0.700  1.00  0.00           C  
ATOM    476  O   GLN A  34      -4.755  -5.605   0.365  1.00  0.00           O  
ATOM    477  CB  GLN A  34      -3.895  -2.847  -1.146  1.00  0.00           C  
ATOM    478  CG  GLN A  34      -3.253  -3.996  -1.901  1.00  0.00           C  
ATOM    479  CD  GLN A  34      -2.583  -3.544  -3.174  1.00  0.00           C  
ATOM    480  OE1 GLN A  34      -2.191  -2.386  -3.307  1.00  0.00           O  
ATOM    481  NE2 GLN A  34      -2.442  -4.459  -4.119  1.00  0.00           N  
ATOM    482  H   GLN A  34      -4.904  -1.326   0.630  1.00  0.00           H  
ATOM    483  HA  GLN A  34      -5.851  -3.608  -0.763  1.00  0.00           H  
ATOM    484  HB2 GLN A  34      -4.326  -2.160  -1.873  1.00  0.00           H  
ATOM    485  HB3 GLN A  34      -3.123  -2.335  -0.587  1.00  0.00           H  
ATOM    486  HG2 GLN A  34      -2.507  -4.466  -1.260  1.00  0.00           H  
ATOM    487  HG3 GLN A  34      -4.015  -4.717  -2.148  1.00  0.00           H  
ATOM    488 HE21 GLN A  34      -2.785  -5.362  -3.951  1.00  0.00           H  
ATOM    489 HE22 GLN A  34      -1.974  -4.204  -4.931  1.00  0.00           H  
ATOM    490  N   GLN A  35      -3.979  -4.111   1.846  1.00  0.00           N  
ATOM    491  CA  GLN A  35      -3.505  -5.118   2.782  1.00  0.00           C  
ATOM    492  C   GLN A  35      -4.669  -5.805   3.485  1.00  0.00           C  
ATOM    493  O   GLN A  35      -4.686  -7.025   3.618  1.00  0.00           O  
ATOM    494  CB  GLN A  35      -2.561  -4.481   3.801  1.00  0.00           C  
ATOM    495  CG  GLN A  35      -1.074  -4.472   3.420  1.00  0.00           C  
ATOM    496  CD  GLN A  35      -0.751  -4.345   1.943  1.00  0.00           C  
ATOM    497  OE1 GLN A  35      -1.455  -4.824   1.059  1.00  0.00           O  
ATOM    498  NE2 GLN A  35       0.356  -3.691   1.681  1.00  0.00           N  
ATOM    499  H   GLN A  35      -3.854  -3.162   2.061  1.00  0.00           H  
ATOM    500  HA  GLN A  35      -2.959  -5.861   2.219  1.00  0.00           H  
ATOM    501  HB2 GLN A  35      -2.875  -3.446   3.943  1.00  0.00           H  
ATOM    502  HB3 GLN A  35      -2.661  -5.013   4.734  1.00  0.00           H  
ATOM    503  HG2 GLN A  35      -0.610  -3.630   3.932  1.00  0.00           H  
ATOM    504  HG3 GLN A  35      -0.625  -5.385   3.780  1.00  0.00           H  
ATOM    505 HE21 GLN A  35       0.868  -3.336   2.433  1.00  0.00           H  
ATOM    506 HE22 GLN A  35       0.646  -3.622   0.740  1.00  0.00           H  
ATOM    507  N   GLU A  36      -5.658  -5.024   3.910  1.00  0.00           N  
ATOM    508  CA  GLU A  36      -6.807  -5.592   4.605  1.00  0.00           C  
ATOM    509  C   GLU A  36      -7.628  -6.458   3.655  1.00  0.00           C  
ATOM    510  O   GLU A  36      -8.270  -7.421   4.074  1.00  0.00           O  
ATOM    511  CB  GLU A  36      -7.694  -4.499   5.224  1.00  0.00           C  
ATOM    512  CG  GLU A  36      -8.450  -3.651   4.210  1.00  0.00           C  
ATOM    513  CD  GLU A  36      -9.460  -2.728   4.860  1.00  0.00           C  
ATOM    514  OE1 GLU A  36     -10.271  -3.215   5.676  1.00  0.00           O  
ATOM    515  OE2 GLU A  36      -9.463  -1.520   4.553  1.00  0.00           O  
ATOM    516  H   GLU A  36      -5.612  -4.053   3.756  1.00  0.00           H  
ATOM    517  HA  GLU A  36      -6.429  -6.221   5.398  1.00  0.00           H  
ATOM    518  HB2 GLU A  36      -8.424  -4.982   5.874  1.00  0.00           H  
ATOM    519  HB3 GLU A  36      -7.071  -3.843   5.814  1.00  0.00           H  
ATOM    520  HG2 GLU A  36      -7.733  -3.049   3.652  1.00  0.00           H  
ATOM    521  HG3 GLU A  36      -8.969  -4.309   3.530  1.00  0.00           H  
ATOM    522  HE2 GLU A  36     -10.133  -0.999   5.001  1.00  0.00           H  
ATOM    523  N   GLN A  37      -7.602  -6.114   2.372  1.00  0.00           N  
ATOM    524  CA  GLN A  37      -8.340  -6.867   1.369  1.00  0.00           C  
ATOM    525  C   GLN A  37      -7.557  -8.075   0.879  1.00  0.00           C  
ATOM    526  O   GLN A  37      -8.139  -9.113   0.567  1.00  0.00           O  
ATOM    527  CB  GLN A  37      -8.637  -5.992   0.157  1.00  0.00           C  
ATOM    528  CG  GLN A  37      -9.558  -4.822   0.427  1.00  0.00           C  
ATOM    529  CD  GLN A  37      -9.539  -3.833  -0.719  1.00  0.00           C  
ATOM    530  OE1 GLN A  37     -10.524  -3.152  -0.994  1.00  0.00           O  
ATOM    531  NE2 GLN A  37      -8.404  -3.757  -1.403  1.00  0.00           N  
ATOM    532  H   GLN A  37      -7.084  -5.321   2.097  1.00  0.00           H  
ATOM    533  HA  GLN A  37      -9.269  -7.196   1.805  1.00  0.00           H  
ATOM    534  HB2 GLN A  37      -7.691  -5.599  -0.214  1.00  0.00           H  
ATOM    535  HB3 GLN A  37      -9.089  -6.608  -0.608  1.00  0.00           H  
ATOM    536  HG2 GLN A  37     -10.575  -5.190   0.565  1.00  0.00           H  
ATOM    537  HG3 GLN A  37      -9.231  -4.320   1.324  1.00  0.00           H  
ATOM    538 HE21 GLN A  37      -7.659  -4.340  -1.130  1.00  0.00           H  
ATOM    539 HE22 GLN A  37      -8.349  -3.117  -2.138  1.00  0.00           H  
ATOM    540  N   CYS A  38      -6.243  -7.940   0.799  1.00  0.00           N  
ATOM    541  CA  CYS A  38      -5.448  -8.897   0.049  1.00  0.00           C  
ATOM    542  C   CYS A  38      -4.287  -9.483   0.855  1.00  0.00           C  
ATOM    543  O   CYS A  38      -4.290 -10.678   1.152  1.00  0.00           O  
ATOM    544  CB  CYS A  38      -4.962  -8.235  -1.237  1.00  0.00           C  
ATOM    545  SG  CYS A  38      -6.324  -7.804  -2.369  1.00  0.00           S  
ATOM    546  H   CYS A  38      -5.801  -7.185   1.245  1.00  0.00           H  
ATOM    547  HA  CYS A  38      -6.105  -9.705  -0.225  1.00  0.00           H  
ATOM    548  HB2 CYS A  38      -4.424  -7.325  -0.971  1.00  0.00           H  
ATOM    549  HB3 CYS A  38      -4.296  -8.905  -1.758  1.00  0.00           H  
ATOM    550  N   ASP A  39      -3.301  -8.668   1.214  1.00  0.00           N  
ATOM    551  CA  ASP A  39      -2.136  -9.192   1.926  1.00  0.00           C  
ATOM    552  C   ASP A  39      -1.970  -8.521   3.283  1.00  0.00           C  
ATOM    553  O   ASP A  39      -1.292  -7.504   3.407  1.00  0.00           O  
ATOM    554  CB  ASP A  39      -0.856  -9.017   1.111  1.00  0.00           C  
ATOM    555  CG  ASP A  39       0.262  -9.910   1.618  1.00  0.00           C  
ATOM    556  OD1 ASP A  39       0.630  -9.813   2.809  1.00  0.00           O  
ATOM    557  OD2 ASP A  39       0.776 -10.728   0.826  1.00  0.00           O  
ATOM    558  H   ASP A  39      -3.357  -7.709   1.011  1.00  0.00           H  
ATOM    559  HA  ASP A  39      -2.303 -10.248   2.086  1.00  0.00           H  
ATOM    560  HB2 ASP A  39      -1.063  -9.263   0.069  1.00  0.00           H  
ATOM    561  HB3 ASP A  39      -0.532  -7.989   1.177  1.00  0.00           H  
ATOM    562  HD2 ASP A  39       1.475 -11.263   1.211  1.00  0.00           H  
ATOM    563  N   PRO A  40      -2.583  -9.096   4.319  1.00  0.00           N  
ATOM    564  CA  PRO A  40      -2.507  -8.578   5.686  1.00  0.00           C  
ATOM    565  C   PRO A  40      -1.137  -8.813   6.323  1.00  0.00           C  
ATOM    566  O   PRO A  40      -0.837  -8.275   7.389  1.00  0.00           O  
ATOM    567  CB  PRO A  40      -3.583  -9.377   6.446  1.00  0.00           C  
ATOM    568  CG  PRO A  40      -4.362 -10.104   5.400  1.00  0.00           C  
ATOM    569  CD  PRO A  40      -3.415 -10.301   4.254  1.00  0.00           C  
ATOM    570  HA  PRO A  40      -2.743  -7.526   5.722  1.00  0.00           H  
ATOM    571  HB2 PRO A  40      -3.127 -10.078   7.144  1.00  0.00           H  
ATOM    572  HB3 PRO A  40      -4.209  -8.697   7.003  1.00  0.00           H  
ATOM    573  HG2 PRO A  40      -4.657 -11.079   5.790  1.00  0.00           H  
ATOM    574  HG3 PRO A  40      -5.210  -9.511   5.090  1.00  0.00           H  
ATOM    575  HD2 PRO A  40      -2.824 -11.208   4.381  1.00  0.00           H  
ATOM    576  HD3 PRO A  40      -3.954 -10.351   3.318  1.00  0.00           H  
ATOM    577  N   ASN A  41      -0.315  -9.636   5.683  1.00  0.00           N  
ATOM    578  CA  ASN A  41       0.893 -10.143   6.316  1.00  0.00           C  
ATOM    579  C   ASN A  41       2.118  -9.266   6.090  1.00  0.00           C  
ATOM    580  O   ASN A  41       3.063  -9.325   6.882  1.00  0.00           O  
ATOM    581  CB  ASN A  41       1.174 -11.564   5.840  1.00  0.00           C  
ATOM    582  CG  ASN A  41       0.149 -12.544   6.363  1.00  0.00           C  
ATOM    583  OD1 ASN A  41      -0.845 -12.841   5.702  1.00  0.00           O  
ATOM    584  ND2 ASN A  41       0.374 -13.027   7.572  1.00  0.00           N  
ATOM    585  H   ASN A  41      -0.520  -9.898   4.758  1.00  0.00           H  
ATOM    586  HA  ASN A  41       0.703 -10.181   7.378  1.00  0.00           H  
ATOM    587  HB2 ASN A  41       1.160 -11.581   4.750  1.00  0.00           H  
ATOM    588  HB3 ASN A  41       2.151 -11.869   6.188  1.00  0.00           H  
ATOM    589 HD21 ASN A  41       1.182 -12.728   8.047  1.00  0.00           H  
ATOM    590 HD22 ASN A  41      -0.281 -13.653   7.953  1.00  0.00           H  
ATOM    591  N   ILE A  42       2.121  -8.453   5.043  1.00  0.00           N  
ATOM    592  CA  ILE A  42       3.267  -7.587   4.806  1.00  0.00           C  
ATOM    593  C   ILE A  42       3.208  -6.342   5.679  1.00  0.00           C  
ATOM    594  O   ILE A  42       2.161  -5.983   6.227  1.00  0.00           O  
ATOM    595  CB  ILE A  42       3.413  -7.145   3.335  1.00  0.00           C  
ATOM    596  CG1 ILE A  42       2.241  -6.270   2.917  1.00  0.00           C  
ATOM    597  CG2 ILE A  42       3.541  -8.348   2.413  1.00  0.00           C  
ATOM    598  CD1 ILE A  42       2.263  -5.884   1.457  1.00  0.00           C  
ATOM    599  H   ILE A  42       1.361  -8.446   4.420  1.00  0.00           H  
ATOM    600  HA  ILE A  42       4.152  -8.143   5.071  1.00  0.00           H  
ATOM    601  HB  ILE A  42       4.322  -6.569   3.251  1.00  0.00           H  
ATOM    602 HG12 ILE A  42       1.318  -6.817   3.114  1.00  0.00           H  
ATOM    603 HG13 ILE A  42       2.250  -5.362   3.502  1.00  0.00           H  
ATOM    604 HG21 ILE A  42       3.619  -8.004   1.392  1.00  0.00           H  
ATOM    605 HG22 ILE A  42       4.424  -8.912   2.675  1.00  0.00           H  
ATOM    606 HG23 ILE A  42       2.668  -8.974   2.517  1.00  0.00           H  
ATOM    607 HD11 ILE A  42       2.152  -6.767   0.847  1.00  0.00           H  
ATOM    608 HD12 ILE A  42       1.445  -5.200   1.257  1.00  0.00           H  
ATOM    609 HD13 ILE A  42       3.201  -5.399   1.225  1.00  0.00           H  
ATOM    610  N   THR A  43       4.349  -5.697   5.793  1.00  0.00           N  
ATOM    611  CA  THR A  43       4.498  -4.495   6.592  1.00  0.00           C  
ATOM    612  C   THR A  43       5.039  -3.369   5.727  1.00  0.00           C  
ATOM    613  O   THR A  43       5.452  -3.606   4.593  1.00  0.00           O  
ATOM    614  CB  THR A  43       5.465  -4.735   7.768  1.00  0.00           C  
ATOM    615  OG1 THR A  43       6.640  -5.416   7.301  1.00  0.00           O  
ATOM    616  CG2 THR A  43       4.801  -5.555   8.862  1.00  0.00           C  
ATOM    617  H   THR A  43       5.130  -6.042   5.313  1.00  0.00           H  
ATOM    618  HA  THR A  43       3.532  -4.218   6.984  1.00  0.00           H  
ATOM    619  HB  THR A  43       5.752  -3.778   8.177  1.00  0.00           H  
ATOM    620  HG1 THR A  43       7.383  -4.801   7.286  1.00  0.00           H  
ATOM    621 HG21 THR A  43       4.524  -6.521   8.469  1.00  0.00           H  
ATOM    622 HG22 THR A  43       3.918  -5.042   9.213  1.00  0.00           H  
ATOM    623 HG23 THR A  43       5.491  -5.685   9.682  1.00  0.00           H  
ATOM    624  N   ILE A  44       5.001  -2.146   6.228  1.00  0.00           N  
ATOM    625  CA  ILE A  44       5.632  -1.043   5.525  1.00  0.00           C  
ATOM    626  C   ILE A  44       7.145  -1.234   5.546  1.00  0.00           C  
ATOM    627  O   ILE A  44       7.765  -1.272   6.609  1.00  0.00           O  
ATOM    628  CB  ILE A  44       5.271   0.319   6.155  1.00  0.00           C  
ATOM    629  CG1 ILE A  44       3.753   0.525   6.128  1.00  0.00           C  
ATOM    630  CG2 ILE A  44       5.983   1.450   5.421  1.00  0.00           C  
ATOM    631  CD1 ILE A  44       3.305   1.828   6.753  1.00  0.00           C  
ATOM    632  H   ILE A  44       4.544  -1.981   7.086  1.00  0.00           H  
ATOM    633  HA  ILE A  44       5.287  -1.052   4.500  1.00  0.00           H  
ATOM    634  HB  ILE A  44       5.609   0.319   7.180  1.00  0.00           H  
ATOM    635 HG12 ILE A  44       3.424   0.511   5.088  1.00  0.00           H  
ATOM    636 HG13 ILE A  44       3.279  -0.280   6.667  1.00  0.00           H  
ATOM    637 HG21 ILE A  44       5.712   2.396   5.866  1.00  0.00           H  
ATOM    638 HG22 ILE A  44       7.050   1.310   5.497  1.00  0.00           H  
ATOM    639 HG23 ILE A  44       5.693   1.444   4.381  1.00  0.00           H  
ATOM    640 HD11 ILE A  44       3.769   2.652   6.232  1.00  0.00           H  
ATOM    641 HD12 ILE A  44       2.231   1.914   6.681  1.00  0.00           H  
ATOM    642 HD13 ILE A  44       3.599   1.848   7.790  1.00  0.00           H  
ATOM    643  N   ALA A  45       7.729  -1.358   4.360  1.00  0.00           N  
ATOM    644  CA  ALA A  45       9.155  -1.614   4.230  1.00  0.00           C  
ATOM    645  C   ALA A  45       9.950  -0.331   4.419  1.00  0.00           C  
ATOM    646  O   ALA A  45      10.888  -0.283   5.216  1.00  0.00           O  
ATOM    647  CB  ALA A  45       9.461  -2.246   2.878  1.00  0.00           C  
ATOM    648  H   ALA A  45       7.177  -1.278   3.545  1.00  0.00           H  
ATOM    649  HA  ALA A  45       9.437  -2.315   5.002  1.00  0.00           H  
ATOM    650  HB1 ALA A  45      10.510  -2.497   2.827  1.00  0.00           H  
ATOM    651  HB2 ALA A  45       8.871  -3.144   2.759  1.00  0.00           H  
ATOM    652  HB3 ALA A  45       9.218  -1.550   2.088  1.00  0.00           H  
ATOM    653  N   HIS A  46       9.554   0.714   3.709  1.00  0.00           N  
ATOM    654  CA  HIS A  46      10.205   2.009   3.832  1.00  0.00           C  
ATOM    655  C   HIS A  46       9.287   3.100   3.308  1.00  0.00           C  
ATOM    656  O   HIS A  46       8.333   2.818   2.582  1.00  0.00           O  
ATOM    657  CB  HIS A  46      11.552   2.039   3.083  1.00  0.00           C  
ATOM    658  CG  HIS A  46      11.452   2.026   1.582  1.00  0.00           C  
ATOM    659  ND1 HIS A  46      11.306   3.170   0.829  1.00  0.00           N  
ATOM    660  CD2 HIS A  46      11.495   1.002   0.698  1.00  0.00           C  
ATOM    661  CE1 HIS A  46      11.266   2.851  -0.451  1.00  0.00           C  
ATOM    662  NE2 HIS A  46      11.380   1.541  -0.561  1.00  0.00           N  
ATOM    663  H   HIS A  46       8.794   0.618   3.100  1.00  0.00           H  
ATOM    664  HA  HIS A  46      10.383   2.186   4.877  1.00  0.00           H  
ATOM    665  HB2 HIS A  46      12.086   2.941   3.380  1.00  0.00           H  
ATOM    666  HB3 HIS A  46      12.133   1.177   3.380  1.00  0.00           H  
ATOM    667  HD1 HIS A  46      11.245   4.090   1.181  1.00  0.00           H  
ATOM    668  HD2 HIS A  46      11.605  -0.045   0.936  1.00  0.00           H  
ATOM    669  HE1 HIS A  46      11.159   3.547  -1.271  1.00  0.00           H  
ATOM    670  HE2 HIS A  46      11.633   1.073  -1.397  1.00  0.00           H  
ATOM    671  N   MET A  47       9.572   4.336   3.684  1.00  0.00           N  
ATOM    672  CA  MET A  47       8.830   5.471   3.172  1.00  0.00           C  
ATOM    673  C   MET A  47       9.422   5.895   1.838  1.00  0.00           C  
ATOM    674  O   MET A  47      10.615   5.708   1.588  1.00  0.00           O  
ATOM    675  CB  MET A  47       8.830   6.633   4.169  1.00  0.00           C  
ATOM    676  CG  MET A  47       8.095   6.317   5.466  1.00  0.00           C  
ATOM    677  SD  MET A  47       7.894   7.759   6.534  1.00  0.00           S  
ATOM    678  CE  MET A  47       6.895   8.819   5.487  1.00  0.00           C  
ATOM    679  H   MET A  47      10.320   4.489   4.312  1.00  0.00           H  
ATOM    680  HA  MET A  47       7.810   5.148   3.008  1.00  0.00           H  
ATOM    681  HB2 MET A  47       9.864   6.882   4.410  1.00  0.00           H  
ATOM    682  HB3 MET A  47       8.353   7.486   3.709  1.00  0.00           H  
ATOM    683  HG2 MET A  47       7.110   5.919   5.225  1.00  0.00           H  
ATOM    684  HG3 MET A  47       8.654   5.565   6.004  1.00  0.00           H  
ATOM    685  HE1 MET A  47       6.655   9.726   6.020  1.00  0.00           H  
ATOM    686  HE2 MET A  47       7.447   9.062   4.593  1.00  0.00           H  
ATOM    687  HE3 MET A  47       5.984   8.305   5.222  1.00  0.00           H  
ATOM    688  N   GLY A  48       8.586   6.444   0.979  1.00  0.00           N  
ATOM    689  CA  GLY A  48       8.983   6.700  -0.384  1.00  0.00           C  
ATOM    690  C   GLY A  48       8.520   5.578  -1.284  1.00  0.00           C  
ATOM    691  O   GLY A  48       8.405   4.435  -0.835  1.00  0.00           O  
ATOM    692  H   GLY A  48       7.672   6.667   1.269  1.00  0.00           H  
ATOM    693  HA2 GLY A  48       8.541   7.639  -0.718  1.00  0.00           H  
ATOM    694  HA3 GLY A  48      10.058   6.772  -0.435  1.00  0.00           H  
ATOM    695  N   GLU A  49       8.249   5.887  -2.544  1.00  0.00           N  
ATOM    696  CA  GLU A  49       7.734   4.889  -3.468  1.00  0.00           C  
ATOM    697  C   GLU A  49       8.738   3.757  -3.648  1.00  0.00           C  
ATOM    698  O   GLU A  49       9.949   3.982  -3.721  1.00  0.00           O  
ATOM    699  CB  GLU A  49       7.362   5.508  -4.827  1.00  0.00           C  
ATOM    700  CG  GLU A  49       8.536   6.058  -5.633  1.00  0.00           C  
ATOM    701  CD  GLU A  49       9.067   7.369  -5.098  1.00  0.00           C  
ATOM    702  OE1 GLU A  49       8.444   8.417  -5.361  1.00  0.00           O  
ATOM    703  OE2 GLU A  49      10.111   7.362  -4.415  1.00  0.00           O  
ATOM    704  H   GLU A  49       8.408   6.798  -2.860  1.00  0.00           H  
ATOM    705  HA  GLU A  49       6.836   4.476  -3.025  1.00  0.00           H  
ATOM    706  HB2 GLU A  49       6.875   4.738  -5.425  1.00  0.00           H  
ATOM    707  HB3 GLU A  49       6.664   6.318  -4.654  1.00  0.00           H  
ATOM    708  HG2 GLU A  49       9.342   5.324  -5.617  1.00  0.00           H  
ATOM    709  HG3 GLU A  49       8.214   6.211  -6.653  1.00  0.00           H  
ATOM    710  HE2 GLU A  49      10.389   8.229  -4.110  1.00  0.00           H  
ATOM    711  N   CYS A  50       8.230   2.540  -3.679  1.00  0.00           N  
ATOM    712  CA  CYS A  50       9.070   1.366  -3.818  1.00  0.00           C  
ATOM    713  C   CYS A  50       9.400   1.118  -5.282  1.00  0.00           C  
ATOM    714  O   CYS A  50      10.510   1.479  -5.713  1.00  0.00           O  
ATOM    715  CB  CYS A  50       8.372   0.148  -3.223  1.00  0.00           C  
ATOM    716  SG  CYS A  50       9.502  -1.030  -2.419  1.00  0.00           S  
ATOM    717  H   CYS A  50       7.265   2.427  -3.603  1.00  0.00           H  
ATOM    718  HA  CYS A  50       9.983   1.542  -3.280  1.00  0.00           H  
ATOM    719  HB2 CYS A  50       7.654   0.500  -2.483  1.00  0.00           H  
ATOM    720  HB3 CYS A  50       7.853  -0.379  -4.009  1.00  0.00           H  
TER     721      CYS A  50                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1     -12.881  -8.224  -1.385  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -11.680  -8.725  -2.084  1.00  0.00           C  
ATOM      3  C   ALA A   1     -10.961  -9.769  -1.247  1.00  0.00           C  
ATOM      4  O   ALA A   1     -10.936  -9.690  -0.020  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -10.722  -7.594  -2.422  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -12.631  -7.888  -0.430  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -13.584  -8.986  -1.300  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -13.302  -7.434  -1.922  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -11.995  -9.182  -3.009  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -11.245  -6.836  -2.989  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -10.337  -7.163  -1.512  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -9.904  -7.985  -3.013  1.00  0.00           H  
ATOM     13  N   GLU A   2     -10.414 -10.756  -1.924  1.00  0.00           N  
ATOM     14  CA  GLU A   2      -9.537 -11.734  -1.307  1.00  0.00           C  
ATOM     15  C   GLU A   2      -8.295 -11.873  -2.172  1.00  0.00           C  
ATOM     16  O   GLU A   2      -7.176 -12.027  -1.672  1.00  0.00           O  
ATOM     17  CB  GLU A   2     -10.251 -13.078  -1.163  1.00  0.00           C  
ATOM     18  CG  GLU A   2      -9.428 -14.139  -0.451  1.00  0.00           C  
ATOM     19  CD  GLU A   2      -9.013 -13.715   0.942  1.00  0.00           C  
ATOM     20  OE1 GLU A   2      -9.900 -13.441   1.773  1.00  0.00           O  
ATOM     21  OE2 GLU A   2      -7.796 -13.666   1.214  1.00  0.00           O  
ATOM     22  H   GLU A   2     -10.612 -10.833  -2.887  1.00  0.00           H  
ATOM     23  HA  GLU A   2      -9.254 -11.367  -0.330  1.00  0.00           H  
ATOM     24  HB2 GLU A   2     -11.168 -12.919  -0.598  1.00  0.00           H  
ATOM     25  HB3 GLU A   2     -10.499 -13.448  -2.148  1.00  0.00           H  
ATOM     26  HG2 GLU A   2     -10.019 -15.051  -0.377  1.00  0.00           H  
ATOM     27  HG3 GLU A   2      -8.539 -14.335  -1.031  1.00  0.00           H  
ATOM     28  HE2 GLU A   2      -7.605 -13.394   2.115  1.00  0.00           H  
ATOM     29  N   ASP A   3      -8.502 -11.808  -3.478  1.00  0.00           N  
ATOM     30  CA  ASP A   3      -7.402 -11.773  -4.418  1.00  0.00           C  
ATOM     31  C   ASP A   3      -7.337 -10.417  -5.105  1.00  0.00           C  
ATOM     32  O   ASP A   3      -8.238 -10.026  -5.846  1.00  0.00           O  
ATOM     33  CB  ASP A   3      -7.537 -12.888  -5.460  1.00  0.00           C  
ATOM     34  CG  ASP A   3      -8.862 -12.866  -6.203  1.00  0.00           C  
ATOM     35  OD1 ASP A   3      -8.899 -12.370  -7.350  1.00  0.00           O  
ATOM     36  OD2 ASP A   3      -9.871 -13.351  -5.646  1.00  0.00           O  
ATOM     37  H   ASP A   3      -9.420 -11.783  -3.820  1.00  0.00           H  
ATOM     38  HA  ASP A   3      -6.488 -11.923  -3.863  1.00  0.00           H  
ATOM     39  HB2 ASP A   3      -6.731 -12.782  -6.186  1.00  0.00           H  
ATOM     40  HB3 ASP A   3      -7.441 -13.844  -4.965  1.00  0.00           H  
ATOM     41  HD2 ASP A   3     -10.672 -13.305  -6.173  1.00  0.00           H  
ATOM     42  N   CYS A   4      -6.282  -9.690  -4.817  1.00  0.00           N  
ATOM     43  CA  CYS A   4      -6.006  -8.429  -5.468  1.00  0.00           C  
ATOM     44  C   CYS A   4      -4.512  -8.162  -5.440  1.00  0.00           C  
ATOM     45  O   CYS A   4      -3.915  -8.027  -4.374  1.00  0.00           O  
ATOM     46  CB  CYS A   4      -6.794  -7.307  -4.793  1.00  0.00           C  
ATOM     47  SG  CYS A   4      -7.128  -7.593  -3.025  1.00  0.00           S  
ATOM     48  H   CYS A   4      -5.661 -10.007  -4.122  1.00  0.00           H  
ATOM     49  HA  CYS A   4      -6.324  -8.512  -6.498  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      -6.221  -6.386  -4.894  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      -7.743  -7.202  -5.291  1.00  0.00           H  
ATOM     52  N   VAL A   5      -3.898  -8.103  -6.601  1.00  0.00           N  
ATOM     53  CA  VAL A   5      -2.461  -7.931  -6.665  1.00  0.00           C  
ATOM     54  C   VAL A   5      -2.102  -6.628  -7.364  1.00  0.00           C  
ATOM     55  O   VAL A   5      -2.609  -6.317  -8.445  1.00  0.00           O  
ATOM     56  CB  VAL A   5      -1.768  -9.131  -7.355  1.00  0.00           C  
ATOM     57  CG1 VAL A   5      -2.211  -9.269  -8.803  1.00  0.00           C  
ATOM     58  CG2 VAL A   5      -0.255  -9.005  -7.257  1.00  0.00           C  
ATOM     59  H   VAL A   5      -4.422  -8.157  -7.433  1.00  0.00           H  
ATOM     60  HA  VAL A   5      -2.098  -7.880  -5.647  1.00  0.00           H  
ATOM     61  HB  VAL A   5      -2.059 -10.029  -6.833  1.00  0.00           H  
ATOM     62 HG11 VAL A   5      -3.283  -9.400  -8.841  1.00  0.00           H  
ATOM     63 HG12 VAL A   5      -1.938  -8.376  -9.347  1.00  0.00           H  
ATOM     64 HG13 VAL A   5      -1.727 -10.124  -9.249  1.00  0.00           H  
ATOM     65 HG21 VAL A   5       0.040  -9.024  -6.219  1.00  0.00           H  
ATOM     66 HG22 VAL A   5       0.209  -9.828  -7.779  1.00  0.00           H  
ATOM     67 HG23 VAL A   5       0.059  -8.073  -7.705  1.00  0.00           H  
ATOM     68  N   GLY A   6      -1.275  -5.837  -6.708  1.00  0.00           N  
ATOM     69  CA  GLY A   6      -0.801  -4.614  -7.293  1.00  0.00           C  
ATOM     70  C   GLY A   6      -1.106  -3.432  -6.415  1.00  0.00           C  
ATOM     71  O   GLY A   6      -0.523  -3.277  -5.344  1.00  0.00           O  
ATOM     72  H   GLY A   6      -1.004  -6.074  -5.800  1.00  0.00           H  
ATOM     73  HA2 GLY A   6       0.277  -4.683  -7.436  1.00  0.00           H  
ATOM     74  HA3 GLY A   6      -1.278  -4.473  -8.251  1.00  0.00           H  
ATOM     75  N   ARG A   7      -2.037  -2.611  -6.849  1.00  0.00           N  
ATOM     76  CA  ARG A   7      -2.366  -1.405  -6.125  1.00  0.00           C  
ATOM     77  C   ARG A   7      -3.867  -1.252  -5.937  1.00  0.00           C  
ATOM     78  O   ARG A   7      -4.659  -1.577  -6.825  1.00  0.00           O  
ATOM     79  CB  ARG A   7      -1.785  -0.197  -6.860  1.00  0.00           C  
ATOM     80  CG  ARG A   7      -2.130   1.147  -6.235  1.00  0.00           C  
ATOM     81  CD  ARG A   7      -1.384   2.292  -6.909  1.00  0.00           C  
ATOM     82  NE  ARG A   7      -1.621   2.339  -8.353  1.00  0.00           N  
ATOM     83  CZ  ARG A   7      -1.371   3.400  -9.120  1.00  0.00           C  
ATOM     84  NH1 ARG A   7      -1.029   4.561  -8.570  1.00  0.00           N  
ATOM     85  NH2 ARG A   7      -1.516   3.311 -10.436  1.00  0.00           N  
ATOM     86  H   ARG A   7      -2.515  -2.818  -7.682  1.00  0.00           H  
ATOM     87  HA  ARG A   7      -1.903  -1.472  -5.151  1.00  0.00           H  
ATOM     88  HB2 ARG A   7      -0.699  -0.297  -6.870  1.00  0.00           H  
ATOM     89  HB3 ARG A   7      -2.150  -0.200  -7.877  1.00  0.00           H  
ATOM     90  HG2 ARG A   7      -3.201   1.318  -6.335  1.00  0.00           H  
ATOM     91  HG3 ARG A   7      -1.864   1.124  -5.189  1.00  0.00           H  
ATOM     92  HD2 ARG A   7      -1.712   3.233  -6.468  1.00  0.00           H  
ATOM     93  HD3 ARG A   7      -0.324   2.164  -6.730  1.00  0.00           H  
ATOM     94  HE  ARG A   7      -1.959   1.515  -8.783  1.00  0.00           H  
ATOM     95 HH11 ARG A   7      -0.962   4.648  -7.574  1.00  0.00           H  
ATOM     96 HH12 ARG A   7      -0.832   5.362  -9.152  1.00  0.00           H  
ATOM     97 HH21 ARG A   7      -1.808   2.440 -10.854  1.00  0.00           H  
ATOM     98 HH22 ARG A   7      -1.328   4.106 -11.023  1.00  0.00           H  
ATOM     99  N   LYS A   8      -4.241  -0.777  -4.762  1.00  0.00           N  
ATOM    100  CA  LYS A   8      -5.605  -0.337  -4.515  1.00  0.00           C  
ATOM    101  C   LYS A   8      -5.613   1.169  -4.679  1.00  0.00           C  
ATOM    102  O   LYS A   8      -4.870   1.869  -3.994  1.00  0.00           O  
ATOM    103  CB  LYS A   8      -6.047  -0.688  -3.083  1.00  0.00           C  
ATOM    104  CG  LYS A   8      -7.552  -0.864  -2.898  1.00  0.00           C  
ATOM    105  CD  LYS A   8      -8.324   0.412  -3.204  1.00  0.00           C  
ATOM    106  CE  LYS A   8      -9.813   0.247  -2.955  1.00  0.00           C  
ATOM    107  NZ  LYS A   8     -10.125   0.118  -1.506  1.00  0.00           N  
ATOM    108  H   LYS A   8      -3.593  -0.760  -4.032  1.00  0.00           H  
ATOM    109  HA  LYS A   8      -6.259  -0.801  -5.236  1.00  0.00           H  
ATOM    110  HB2 LYS A   8      -5.561  -1.621  -2.799  1.00  0.00           H  
ATOM    111  HB3 LYS A   8      -5.721   0.103  -2.423  1.00  0.00           H  
ATOM    112  HG2 LYS A   8      -7.898  -1.651  -3.567  1.00  0.00           H  
ATOM    113  HG3 LYS A   8      -7.746  -1.152  -1.874  1.00  0.00           H  
ATOM    114  HD2 LYS A   8      -7.946   1.213  -2.568  1.00  0.00           H  
ATOM    115  HD3 LYS A   8      -8.168   0.673  -4.240  1.00  0.00           H  
ATOM    116  HE2 LYS A   8     -10.336   1.117  -3.352  1.00  0.00           H  
ATOM    117  HE3 LYS A   8     -10.156  -0.640  -3.470  1.00  0.00           H  
ATOM    118  HZ1 LYS A   8     -11.129  -0.140  -1.378  1.00  0.00           H  
ATOM    119  HZ2 LYS A   8      -9.948   1.025  -1.015  1.00  0.00           H  
ATOM    120  HZ3 LYS A   8      -9.537  -0.616  -1.074  1.00  0.00           H  
ATOM    121  N   ALA A   9      -6.437   1.678  -5.576  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -6.374   3.087  -5.895  1.00  0.00           C  
ATOM    123  C   ALA A   9      -7.026   3.931  -4.814  1.00  0.00           C  
ATOM    124  O   ALA A   9      -8.227   3.840  -4.562  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -7.019   3.354  -7.244  1.00  0.00           C  
ATOM    126  H   ALA A   9      -7.092   1.096  -6.029  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -5.332   3.361  -5.964  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -6.546   2.739  -7.995  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -8.070   3.119  -7.193  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -6.893   4.397  -7.501  1.00  0.00           H  
ATOM    131  N   CYS A  10      -6.203   4.741  -4.177  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -6.661   5.754  -3.250  1.00  0.00           C  
ATOM    133  C   CYS A  10      -5.832   7.001  -3.496  1.00  0.00           C  
ATOM    134  O   CYS A  10      -4.656   6.900  -3.855  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -6.499   5.266  -1.802  1.00  0.00           C  
ATOM    136  SG  CYS A  10      -6.952   6.490  -0.528  1.00  0.00           S  
ATOM    137  H   CYS A  10      -5.239   4.653  -4.338  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -7.699   5.963  -3.456  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -7.134   4.389  -1.678  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -5.468   4.987  -1.639  1.00  0.00           H  
ATOM    141  N   THR A  11      -6.412   8.168  -3.315  1.00  0.00           N  
ATOM    142  CA  THR A  11      -5.701   9.398  -3.592  1.00  0.00           C  
ATOM    143  C   THR A  11      -6.326  10.557  -2.825  1.00  0.00           C  
ATOM    144  O   THR A  11      -6.876  11.489  -3.410  1.00  0.00           O  
ATOM    145  CB  THR A  11      -5.685   9.723  -5.103  1.00  0.00           C  
ATOM    146  OG1 THR A  11      -5.555   8.520  -5.878  1.00  0.00           O  
ATOM    147  CG2 THR A  11      -4.520  10.635  -5.427  1.00  0.00           C  
ATOM    148  H   THR A  11      -7.340   8.211  -2.994  1.00  0.00           H  
ATOM    149  HA  THR A  11      -4.681   9.271  -3.260  1.00  0.00           H  
ATOM    150  HB  THR A  11      -6.604  10.225  -5.365  1.00  0.00           H  
ATOM    151  HG1 THR A  11      -5.076   7.858  -5.361  1.00  0.00           H  
ATOM    152 HG21 THR A  11      -4.543  10.892  -6.473  1.00  0.00           H  
ATOM    153 HG22 THR A  11      -3.594  10.127  -5.200  1.00  0.00           H  
ATOM    154 HG23 THR A  11      -4.592  11.532  -4.830  1.00  0.00           H  
ATOM    155  N   ARG A  12      -6.269  10.469  -1.506  1.00  0.00           N  
ATOM    156  CA  ARG A  12      -6.721  11.556  -0.660  1.00  0.00           C  
ATOM    157  C   ARG A  12      -5.535  12.445  -0.308  1.00  0.00           C  
ATOM    158  O   ARG A  12      -5.696  13.604   0.070  1.00  0.00           O  
ATOM    159  CB  ARG A  12      -7.393  11.008   0.602  1.00  0.00           C  
ATOM    160  CG  ARG A  12      -6.471  10.213   1.514  1.00  0.00           C  
ATOM    161  CD  ARG A  12      -7.239   9.655   2.699  1.00  0.00           C  
ATOM    162  NE  ARG A  12      -6.389   8.896   3.614  1.00  0.00           N  
ATOM    163  CZ  ARG A  12      -6.863   8.049   4.528  1.00  0.00           C  
ATOM    164  NH1 ARG A  12      -8.161   7.779   4.577  1.00  0.00           N  
ATOM    165  NH2 ARG A  12      -6.049   7.465   5.393  1.00  0.00           N  
ATOM    166  H   ARG A  12      -5.928   9.650  -1.095  1.00  0.00           H  
ATOM    167  HA  ARG A  12      -7.439  12.138  -1.220  1.00  0.00           H  
ATOM    168  HB2 ARG A  12      -7.788  11.851   1.169  1.00  0.00           H  
ATOM    169  HB3 ARG A  12      -8.207  10.360   0.306  1.00  0.00           H  
ATOM    170  HG2 ARG A  12      -6.032   9.389   0.951  1.00  0.00           H  
ATOM    171  HG3 ARG A  12      -5.685  10.862   1.876  1.00  0.00           H  
ATOM    172  HD2 ARG A  12      -7.689  10.483   3.245  1.00  0.00           H  
ATOM    173  HD3 ARG A  12      -8.019   9.006   2.326  1.00  0.00           H  
ATOM    174  HE  ARG A  12      -5.412   9.051   3.563  1.00  0.00           H  
ATOM    175 HH11 ARG A  12      -8.796   8.210   3.923  1.00  0.00           H  
ATOM    176 HH12 ARG A  12      -8.517   7.139   5.263  1.00  0.00           H  
ATOM    177 HH21 ARG A  12      -5.059   7.660   5.374  1.00  0.00           H  
ATOM    178 HH22 ARG A  12      -6.418   6.824   6.081  1.00  0.00           H  
ATOM    179  N   GLU A  13      -4.342  11.883  -0.474  1.00  0.00           N  
ATOM    180  CA  GLU A  13      -3.095  12.564  -0.162  1.00  0.00           C  
ATOM    181  C   GLU A  13      -1.941  11.692  -0.636  1.00  0.00           C  
ATOM    182  O   GLU A  13      -2.120  10.485  -0.803  1.00  0.00           O  
ATOM    183  CB  GLU A  13      -2.999  12.803   1.348  1.00  0.00           C  
ATOM    184  CG  GLU A  13      -1.839  13.686   1.764  1.00  0.00           C  
ATOM    185  CD  GLU A  13      -1.888  14.043   3.233  1.00  0.00           C  
ATOM    186  OE1 GLU A  13      -2.018  15.244   3.551  1.00  0.00           O  
ATOM    187  OE2 GLU A  13      -1.804  13.124   4.076  1.00  0.00           O  
ATOM    188  H   GLU A  13      -4.298  10.974  -0.829  1.00  0.00           H  
ATOM    189  HA  GLU A  13      -3.075  13.508  -0.685  1.00  0.00           H  
ATOM    190  HB2 GLU A  13      -3.924  13.277   1.678  1.00  0.00           H  
ATOM    191  HB3 GLU A  13      -2.890  11.844   1.845  1.00  0.00           H  
ATOM    192  HG2 GLU A  13      -0.905  13.161   1.560  1.00  0.00           H  
ATOM    193  HG3 GLU A  13      -1.872  14.597   1.187  1.00  0.00           H  
ATOM    194  HE2 GLU A  13      -1.844  13.423   4.987  1.00  0.00           H  
ATOM    195  N   TRP A  14      -0.778  12.278  -0.885  1.00  0.00           N  
ATOM    196  CA  TRP A  14       0.365  11.487  -1.305  1.00  0.00           C  
ATOM    197  C   TRP A  14       1.438  11.462  -0.223  1.00  0.00           C  
ATOM    198  O   TRP A  14       2.280  12.363  -0.136  1.00  0.00           O  
ATOM    199  CB  TRP A  14       0.952  12.041  -2.609  1.00  0.00           C  
ATOM    200  CG  TRP A  14       2.081  11.215  -3.167  1.00  0.00           C  
ATOM    201  CD1 TRP A  14       3.386  11.225  -2.761  1.00  0.00           C  
ATOM    202  CD2 TRP A  14       2.008  10.265  -4.237  1.00  0.00           C  
ATOM    203  NE1 TRP A  14       4.120  10.338  -3.502  1.00  0.00           N  
ATOM    204  CE2 TRP A  14       3.301   9.734  -4.412  1.00  0.00           C  
ATOM    205  CE3 TRP A  14       0.978   9.803  -5.054  1.00  0.00           C  
ATOM    206  CZ2 TRP A  14       3.591   8.775  -5.373  1.00  0.00           C  
ATOM    207  CZ3 TRP A  14       1.268   8.850  -6.012  1.00  0.00           C  
ATOM    208  CH2 TRP A  14       2.565   8.341  -6.161  1.00  0.00           C  
ATOM    209  H   TRP A  14      -0.687  13.247  -0.785  1.00  0.00           H  
ATOM    210  HA  TRP A  14       0.021  10.481  -1.476  1.00  0.00           H  
ATOM    211  HB2 TRP A  14       0.158  12.096  -3.354  1.00  0.00           H  
ATOM    212  HB3 TRP A  14       1.326  13.038  -2.427  1.00  0.00           H  
ATOM    213  HD1 TRP A  14       3.771  11.847  -1.965  1.00  0.00           H  
ATOM    214  HE1 TRP A  14       5.083  10.160  -3.396  1.00  0.00           H  
ATOM    215  HE3 TRP A  14      -0.027  10.184  -4.955  1.00  0.00           H  
ATOM    216  HZ2 TRP A  14       4.585   8.375  -5.499  1.00  0.00           H  
ATOM    217  HZ3 TRP A  14       0.486   8.482  -6.658  1.00  0.00           H  
ATOM    218  HH2 TRP A  14       2.746   7.600  -6.921  1.00  0.00           H  
ATOM    219  N   TYR A  15       1.380  10.446   0.618  1.00  0.00           N  
ATOM    220  CA  TYR A  15       2.488  10.084   1.470  1.00  0.00           C  
ATOM    221  C   TYR A  15       2.826   8.660   1.123  1.00  0.00           C  
ATOM    222  O   TYR A  15       2.162   7.738   1.591  1.00  0.00           O  
ATOM    223  CB  TYR A  15       2.132  10.208   2.957  1.00  0.00           C  
ATOM    224  CG  TYR A  15       2.226  11.617   3.501  1.00  0.00           C  
ATOM    225  CD1 TYR A  15       1.377  12.617   3.055  1.00  0.00           C  
ATOM    226  CD2 TYR A  15       3.172  11.942   4.465  1.00  0.00           C  
ATOM    227  CE1 TYR A  15       1.463  13.902   3.553  1.00  0.00           C  
ATOM    228  CE2 TYR A  15       3.264  13.224   4.970  1.00  0.00           C  
ATOM    229  CZ  TYR A  15       2.407  14.200   4.511  1.00  0.00           C  
ATOM    230  OH  TYR A  15       2.491  15.480   5.011  1.00  0.00           O  
ATOM    231  H   TYR A  15       0.601   9.863   0.601  1.00  0.00           H  
ATOM    232  HA  TYR A  15       3.327  10.723   1.233  1.00  0.00           H  
ATOM    233  HB2 TYR A  15       1.114   9.848   3.099  1.00  0.00           H  
ATOM    234  HB3 TYR A  15       2.805   9.586   3.529  1.00  0.00           H  
ATOM    235  HD1 TYR A  15       0.638  12.381   2.305  1.00  0.00           H  
ATOM    236  HD2 TYR A  15       3.842  11.174   4.822  1.00  0.00           H  
ATOM    237  HE1 TYR A  15       0.790  14.666   3.192  1.00  0.00           H  
ATOM    238  HE2 TYR A  15       4.005  13.457   5.722  1.00  0.00           H  
ATOM    239  HH  TYR A  15       1.596  15.836   5.124  1.00  0.00           H  
ATOM    240  N   PRO A  16       3.849   8.443   0.320  1.00  0.00           N  
ATOM    241  CA  PRO A  16       4.095   7.135  -0.238  1.00  0.00           C  
ATOM    242  C   PRO A  16       4.844   6.219   0.718  1.00  0.00           C  
ATOM    243  O   PRO A  16       5.707   6.663   1.477  1.00  0.00           O  
ATOM    244  CB  PRO A  16       4.909   7.459  -1.478  1.00  0.00           C  
ATOM    245  CG  PRO A  16       5.685   8.680  -1.122  1.00  0.00           C  
ATOM    246  CD  PRO A  16       4.855   9.431  -0.107  1.00  0.00           C  
ATOM    247  HA  PRO A  16       3.170   6.659  -0.534  1.00  0.00           H  
ATOM    248  HB2 PRO A  16       5.575   6.636  -1.738  1.00  0.00           H  
ATOM    249  HB3 PRO A  16       4.246   7.643  -2.310  1.00  0.00           H  
ATOM    250  HG2 PRO A  16       6.625   8.381  -0.660  1.00  0.00           H  
ATOM    251  HG3 PRO A  16       5.834   9.283  -2.007  1.00  0.00           H  
ATOM    252  HD2 PRO A  16       5.469   9.762   0.730  1.00  0.00           H  
ATOM    253  HD3 PRO A  16       4.383  10.287  -0.567  1.00  0.00           H  
ATOM    254  N   VAL A  17       4.490   4.947   0.696  1.00  0.00           N  
ATOM    255  CA  VAL A  17       5.176   3.947   1.497  1.00  0.00           C  
ATOM    256  C   VAL A  17       5.478   2.733   0.637  1.00  0.00           C  
ATOM    257  O   VAL A  17       4.985   2.618  -0.486  1.00  0.00           O  
ATOM    258  CB  VAL A  17       4.361   3.502   2.737  1.00  0.00           C  
ATOM    259  CG1 VAL A  17       4.055   4.684   3.645  1.00  0.00           C  
ATOM    260  CG2 VAL A  17       3.081   2.793   2.320  1.00  0.00           C  
ATOM    261  H   VAL A  17       3.758   4.665   0.104  1.00  0.00           H  
ATOM    262  HA  VAL A  17       6.111   4.377   1.837  1.00  0.00           H  
ATOM    263  HB  VAL A  17       4.963   2.800   3.298  1.00  0.00           H  
ATOM    264 HG11 VAL A  17       3.521   4.337   4.519  1.00  0.00           H  
ATOM    265 HG12 VAL A  17       4.981   5.150   3.953  1.00  0.00           H  
ATOM    266 HG13 VAL A  17       3.450   5.401   3.114  1.00  0.00           H  
ATOM    267 HG21 VAL A  17       2.453   3.475   1.767  1.00  0.00           H  
ATOM    268 HG22 VAL A  17       3.327   1.943   1.698  1.00  0.00           H  
ATOM    269 HG23 VAL A  17       2.557   2.453   3.202  1.00  0.00           H  
ATOM    270  N   CYS A  18       6.288   1.834   1.150  1.00  0.00           N  
ATOM    271  CA  CYS A  18       6.658   0.656   0.397  1.00  0.00           C  
ATOM    272  C   CYS A  18       6.260  -0.595   1.156  1.00  0.00           C  
ATOM    273  O   CYS A  18       6.654  -0.778   2.306  1.00  0.00           O  
ATOM    274  CB  CYS A  18       8.161   0.676   0.126  1.00  0.00           C  
ATOM    275  SG  CYS A  18       8.739  -0.591  -1.036  1.00  0.00           S  
ATOM    276  H   CYS A  18       6.657   1.968   2.051  1.00  0.00           H  
ATOM    277  HA  CYS A  18       6.127   0.680  -0.543  1.00  0.00           H  
ATOM    278  HB2 CYS A  18       8.406   1.655  -0.284  1.00  0.00           H  
ATOM    279  HB3 CYS A  18       8.692   0.541   1.058  1.00  0.00           H  
ATOM    280  N   GLY A  19       5.451  -1.434   0.530  1.00  0.00           N  
ATOM    281  CA  GLY A  19       5.080  -2.691   1.141  1.00  0.00           C  
ATOM    282  C   GLY A  19       6.202  -3.692   1.008  1.00  0.00           C  
ATOM    283  O   GLY A  19       6.873  -3.707  -0.021  1.00  0.00           O  
ATOM    284  H   GLY A  19       5.118  -1.208  -0.369  1.00  0.00           H  
ATOM    285  HA2 GLY A  19       4.867  -2.528   2.197  1.00  0.00           H  
ATOM    286  HA3 GLY A  19       4.199  -3.079   0.653  1.00  0.00           H  
ATOM    287  N   SER A  20       6.386  -4.536   2.031  1.00  0.00           N  
ATOM    288  CA  SER A  20       7.529  -5.458   2.111  1.00  0.00           C  
ATOM    289  C   SER A  20       7.638  -6.404   0.914  1.00  0.00           C  
ATOM    290  O   SER A  20       8.653  -7.074   0.755  1.00  0.00           O  
ATOM    291  CB  SER A  20       7.471  -6.277   3.398  1.00  0.00           C  
ATOM    292  OG  SER A  20       7.521  -5.442   4.534  1.00  0.00           O  
ATOM    293  H   SER A  20       5.753  -4.516   2.780  1.00  0.00           H  
ATOM    294  HA  SER A  20       8.418  -4.852   2.138  1.00  0.00           H  
ATOM    295  HB2 SER A  20       6.541  -6.847   3.416  1.00  0.00           H  
ATOM    296  HB3 SER A  20       8.309  -6.956   3.429  1.00  0.00           H  
ATOM    297  HG  SER A  20       8.425  -5.410   4.877  1.00  0.00           H  
ATOM    298  N   ASP A  21       6.602  -6.473   0.088  1.00  0.00           N  
ATOM    299  CA  ASP A  21       6.665  -7.252  -1.147  1.00  0.00           C  
ATOM    300  C   ASP A  21       7.427  -6.464  -2.219  1.00  0.00           C  
ATOM    301  O   ASP A  21       7.658  -6.942  -3.328  1.00  0.00           O  
ATOM    302  CB  ASP A  21       5.250  -7.592  -1.635  1.00  0.00           C  
ATOM    303  CG  ASP A  21       5.248  -8.474  -2.869  1.00  0.00           C  
ATOM    304  OD1 ASP A  21       5.537  -9.684  -2.740  1.00  0.00           O  
ATOM    305  OD2 ASP A  21       4.957  -7.968  -3.974  1.00  0.00           O  
ATOM    306  H   ASP A  21       5.781  -5.988   0.308  1.00  0.00           H  
ATOM    307  HA  ASP A  21       7.200  -8.169  -0.937  1.00  0.00           H  
ATOM    308  HB2 ASP A  21       4.721  -8.111  -0.835  1.00  0.00           H  
ATOM    309  HB3 ASP A  21       4.726  -6.675  -1.868  1.00  0.00           H  
ATOM    310  HD2 ASP A  21       4.975  -8.585  -4.708  1.00  0.00           H  
ATOM    311  N   GLY A  22       7.828  -5.247  -1.860  1.00  0.00           N  
ATOM    312  CA  GLY A  22       8.481  -4.355  -2.797  1.00  0.00           C  
ATOM    313  C   GLY A  22       7.464  -3.670  -3.674  1.00  0.00           C  
ATOM    314  O   GLY A  22       7.739  -3.324  -4.823  1.00  0.00           O  
ATOM    315  H   GLY A  22       7.665  -4.943  -0.941  1.00  0.00           H  
ATOM    316  HA2 GLY A  22       9.040  -3.602  -2.243  1.00  0.00           H  
ATOM    317  HA3 GLY A  22       9.163  -4.918  -3.417  1.00  0.00           H  
ATOM    318  N   VAL A  23       6.268  -3.493  -3.128  1.00  0.00           N  
ATOM    319  CA  VAL A  23       5.166  -2.936  -3.886  1.00  0.00           C  
ATOM    320  C   VAL A  23       4.908  -1.487  -3.487  1.00  0.00           C  
ATOM    321  O   VAL A  23       4.752  -1.169  -2.302  1.00  0.00           O  
ATOM    322  CB  VAL A  23       3.896  -3.793  -3.714  1.00  0.00           C  
ATOM    323  CG1 VAL A  23       3.613  -4.069  -2.247  1.00  0.00           C  
ATOM    324  CG2 VAL A  23       2.700  -3.133  -4.386  1.00  0.00           C  
ATOM    325  H   VAL A  23       6.132  -3.726  -2.176  1.00  0.00           H  
ATOM    326  HA  VAL A  23       5.445  -2.958  -4.931  1.00  0.00           H  
ATOM    327  HB  VAL A  23       4.072  -4.739  -4.200  1.00  0.00           H  
ATOM    328 HG11 VAL A  23       4.453  -4.591  -1.811  1.00  0.00           H  
ATOM    329 HG12 VAL A  23       3.462  -3.134  -1.726  1.00  0.00           H  
ATOM    330 HG13 VAL A  23       2.727  -4.679  -2.160  1.00  0.00           H  
ATOM    331 HG21 VAL A  23       1.821  -3.739  -4.233  1.00  0.00           H  
ATOM    332 HG22 VAL A  23       2.544  -2.153  -3.955  1.00  0.00           H  
ATOM    333 HG23 VAL A  23       2.893  -3.034  -5.442  1.00  0.00           H  
ATOM    334  N   THR A  24       4.837  -0.616  -4.489  1.00  0.00           N  
ATOM    335  CA  THR A  24       4.829   0.817  -4.276  1.00  0.00           C  
ATOM    336  C   THR A  24       3.440   1.307  -3.926  1.00  0.00           C  
ATOM    337  O   THR A  24       2.504   1.199  -4.720  1.00  0.00           O  
ATOM    338  CB  THR A  24       5.291   1.543  -5.553  1.00  0.00           C  
ATOM    339  OG1 THR A  24       6.534   1.000  -6.007  1.00  0.00           O  
ATOM    340  CG2 THR A  24       5.443   3.033  -5.311  1.00  0.00           C  
ATOM    341  H   THR A  24       4.827  -0.948  -5.405  1.00  0.00           H  
ATOM    342  HA  THR A  24       5.511   1.055  -3.472  1.00  0.00           H  
ATOM    343  HB  THR A  24       4.546   1.399  -6.319  1.00  0.00           H  
ATOM    344  HG1 THR A  24       6.826   1.477  -6.794  1.00  0.00           H  
ATOM    345 HG21 THR A  24       5.762   3.515  -6.223  1.00  0.00           H  
ATOM    346 HG22 THR A  24       6.181   3.197  -4.541  1.00  0.00           H  
ATOM    347 HG23 THR A  24       4.497   3.444  -4.997  1.00  0.00           H  
ATOM    348  N   TYR A  25       3.310   1.837  -2.721  1.00  0.00           N  
ATOM    349  CA  TYR A  25       2.039   2.324  -2.256  1.00  0.00           C  
ATOM    350  C   TYR A  25       1.982   3.843  -2.281  1.00  0.00           C  
ATOM    351  O   TYR A  25       2.885   4.527  -1.799  1.00  0.00           O  
ATOM    352  CB  TYR A  25       1.780   1.776  -0.865  1.00  0.00           C  
ATOM    353  CG  TYR A  25       1.417   0.316  -0.903  1.00  0.00           C  
ATOM    354  CD1 TYR A  25       0.330  -0.114  -1.649  1.00  0.00           C  
ATOM    355  CD2 TYR A  25       2.166  -0.631  -0.228  1.00  0.00           C  
ATOM    356  CE1 TYR A  25      -0.006  -1.449  -1.717  1.00  0.00           C  
ATOM    357  CE2 TYR A  25       1.838  -1.970  -0.294  1.00  0.00           C  
ATOM    358  CZ  TYR A  25       0.750  -2.372  -1.038  1.00  0.00           C  
ATOM    359  OH  TYR A  25       0.422  -3.707  -1.112  1.00  0.00           O  
ATOM    360  H   TYR A  25       4.095   1.887  -2.120  1.00  0.00           H  
ATOM    361  HA  TYR A  25       1.280   1.943  -2.922  1.00  0.00           H  
ATOM    362  HB2 TYR A  25       2.675   1.906  -0.258  1.00  0.00           H  
ATOM    363  HB3 TYR A  25       0.978   2.314  -0.415  1.00  0.00           H  
ATOM    364  HD1 TYR A  25      -0.261   0.614  -2.183  1.00  0.00           H  
ATOM    365  HD2 TYR A  25       3.015  -0.311   0.358  1.00  0.00           H  
ATOM    366  HE1 TYR A  25      -0.858  -1.761  -2.301  1.00  0.00           H  
ATOM    367  HE2 TYR A  25       2.434  -2.695   0.239  1.00  0.00           H  
ATOM    368  HH  TYR A  25       0.032  -3.996  -0.275  1.00  0.00           H  
ATOM    369  N   SER A  26       0.899   4.349  -2.857  1.00  0.00           N  
ATOM    370  CA  SER A  26       0.727   5.772  -3.101  1.00  0.00           C  
ATOM    371  C   SER A  26       0.564   6.556  -1.807  1.00  0.00           C  
ATOM    372  O   SER A  26       0.894   7.742  -1.748  1.00  0.00           O  
ATOM    373  CB  SER A  26      -0.498   5.974  -4.001  1.00  0.00           C  
ATOM    374  OG  SER A  26      -0.766   7.345  -4.230  1.00  0.00           O  
ATOM    375  H   SER A  26       0.180   3.736  -3.132  1.00  0.00           H  
ATOM    376  HA  SER A  26       1.602   6.129  -3.619  1.00  0.00           H  
ATOM    377  HB2 SER A  26      -0.314   5.487  -4.958  1.00  0.00           H  
ATOM    378  HB3 SER A  26      -1.361   5.525  -3.530  1.00  0.00           H  
ATOM    379  HG  SER A  26      -0.257   7.880  -3.609  1.00  0.00           H  
ATOM    380  N   ASN A  27       0.055   5.893  -0.780  1.00  0.00           N  
ATOM    381  CA  ASN A  27      -0.261   6.544   0.484  1.00  0.00           C  
ATOM    382  C   ASN A  27      -0.714   5.507   1.514  1.00  0.00           C  
ATOM    383  O   ASN A  27      -0.861   4.329   1.174  1.00  0.00           O  
ATOM    384  CB  ASN A  27      -1.345   7.612   0.276  1.00  0.00           C  
ATOM    385  CG  ASN A  27      -2.553   7.092  -0.478  1.00  0.00           C  
ATOM    386  OD1 ASN A  27      -2.866   5.906  -0.434  1.00  0.00           O  
ATOM    387  ND2 ASN A  27      -3.242   7.977  -1.175  1.00  0.00           N  
ATOM    388  H   ASN A  27      -0.111   4.932  -0.868  1.00  0.00           H  
ATOM    389  HA  ASN A  27       0.638   7.024   0.845  1.00  0.00           H  
ATOM    390  HB2 ASN A  27      -1.671   7.969   1.253  1.00  0.00           H  
ATOM    391  HB3 ASN A  27      -0.925   8.440  -0.280  1.00  0.00           H  
ATOM    392 HD21 ASN A  27      -2.934   8.913  -1.169  1.00  0.00           H  
ATOM    393 HD22 ASN A  27      -4.032   7.664  -1.662  1.00  0.00           H  
ATOM    394  N   PRO A  28      -0.909   5.904   2.785  1.00  0.00           N  
ATOM    395  CA  PRO A  28      -1.377   4.987   3.832  1.00  0.00           C  
ATOM    396  C   PRO A  28      -2.650   4.225   3.451  1.00  0.00           C  
ATOM    397  O   PRO A  28      -2.713   3.010   3.622  1.00  0.00           O  
ATOM    398  CB  PRO A  28      -1.637   5.911   5.021  1.00  0.00           C  
ATOM    399  CG  PRO A  28      -0.711   7.057   4.814  1.00  0.00           C  
ATOM    400  CD  PRO A  28      -0.641   7.255   3.325  1.00  0.00           C  
ATOM    401  HA  PRO A  28      -0.609   4.277   4.092  1.00  0.00           H  
ATOM    402  HB2 PRO A  28      -2.674   6.244   5.045  1.00  0.00           H  
ATOM    403  HB3 PRO A  28      -1.419   5.389   5.942  1.00  0.00           H  
ATOM    404  HG2 PRO A  28      -1.138   7.947   5.275  1.00  0.00           H  
ATOM    405  HG3 PRO A  28       0.267   6.819   5.208  1.00  0.00           H  
ATOM    406  HD2 PRO A  28      -1.389   7.974   2.992  1.00  0.00           H  
ATOM    407  HD3 PRO A  28       0.342   7.598   3.035  1.00  0.00           H  
ATOM    408  N   CYS A  29      -3.652   4.927   2.914  1.00  0.00           N  
ATOM    409  CA  CYS A  29      -4.922   4.284   2.566  1.00  0.00           C  
ATOM    410  C   CYS A  29      -4.725   3.203   1.502  1.00  0.00           C  
ATOM    411  O   CYS A  29      -5.434   2.197   1.481  1.00  0.00           O  
ATOM    412  CB  CYS A  29      -5.960   5.318   2.108  1.00  0.00           C  
ATOM    413  SG  CYS A  29      -5.401   6.433   0.782  1.00  0.00           S  
ATOM    414  H   CYS A  29      -3.536   5.887   2.743  1.00  0.00           H  
ATOM    415  HA  CYS A  29      -5.290   3.807   3.463  1.00  0.00           H  
ATOM    416  HB2 CYS A  29      -6.836   4.775   1.756  1.00  0.00           H  
ATOM    417  HB3 CYS A  29      -6.225   5.932   2.948  1.00  0.00           H  
ATOM    418  N   ASN A  30      -3.743   3.412   0.634  1.00  0.00           N  
ATOM    419  CA  ASN A  30      -3.381   2.430  -0.375  1.00  0.00           C  
ATOM    420  C   ASN A  30      -2.822   1.180   0.296  1.00  0.00           C  
ATOM    421  O   ASN A  30      -3.235   0.069  -0.012  1.00  0.00           O  
ATOM    422  CB  ASN A  30      -2.316   3.026  -1.306  1.00  0.00           C  
ATOM    423  CG  ASN A  30      -2.068   2.244  -2.591  1.00  0.00           C  
ATOM    424  OD1 ASN A  30      -1.575   2.808  -3.565  1.00  0.00           O  
ATOM    425  ND2 ASN A  30      -2.400   0.960  -2.623  1.00  0.00           N  
ATOM    426  H   ASN A  30      -3.253   4.257   0.668  1.00  0.00           H  
ATOM    427  HA  ASN A  30      -4.260   2.174  -0.945  1.00  0.00           H  
ATOM    428  HB2 ASN A  30      -2.634   4.032  -1.579  1.00  0.00           H  
ATOM    429  HB3 ASN A  30      -1.382   3.090  -0.764  1.00  0.00           H  
ATOM    430 HD21 ASN A  30      -2.802   0.552  -1.820  1.00  0.00           H  
ATOM    431 HD22 ASN A  30      -2.237   0.470  -3.449  1.00  0.00           H  
ATOM    432  N   PHE A  31      -1.903   1.383   1.235  1.00  0.00           N  
ATOM    433  CA  PHE A  31      -1.265   0.277   1.946  1.00  0.00           C  
ATOM    434  C   PHE A  31      -2.274  -0.459   2.820  1.00  0.00           C  
ATOM    435  O   PHE A  31      -2.360  -1.680   2.783  1.00  0.00           O  
ATOM    436  CB  PHE A  31      -0.095   0.806   2.795  1.00  0.00           C  
ATOM    437  CG  PHE A  31       0.595  -0.234   3.654  1.00  0.00           C  
ATOM    438  CD1 PHE A  31       0.138  -0.502   4.936  1.00  0.00           C  
ATOM    439  CD2 PHE A  31       1.711  -0.926   3.193  1.00  0.00           C  
ATOM    440  CE1 PHE A  31       0.767  -1.439   5.732  1.00  0.00           C  
ATOM    441  CE2 PHE A  31       2.343  -1.861   3.991  1.00  0.00           C  
ATOM    442  CZ  PHE A  31       1.872  -2.118   5.260  1.00  0.00           C  
ATOM    443  H   PHE A  31      -1.645   2.304   1.457  1.00  0.00           H  
ATOM    444  HA  PHE A  31      -0.879  -0.409   1.208  1.00  0.00           H  
ATOM    445  HB2 PHE A  31       0.645   1.240   2.124  1.00  0.00           H  
ATOM    446  HB3 PHE A  31      -0.466   1.581   3.453  1.00  0.00           H  
ATOM    447  HD1 PHE A  31      -0.726   0.025   5.309  1.00  0.00           H  
ATOM    448  HD2 PHE A  31       2.082  -0.743   2.196  1.00  0.00           H  
ATOM    449  HE1 PHE A  31       0.396  -1.642   6.727  1.00  0.00           H  
ATOM    450  HE2 PHE A  31       3.210  -2.390   3.619  1.00  0.00           H  
ATOM    451  HZ  PHE A  31       2.364  -2.850   5.883  1.00  0.00           H  
ATOM    452  N   SER A  32      -3.053   0.296   3.581  1.00  0.00           N  
ATOM    453  CA  SER A  32      -3.995  -0.284   4.527  1.00  0.00           C  
ATOM    454  C   SER A  32      -5.068  -1.112   3.825  1.00  0.00           C  
ATOM    455  O   SER A  32      -5.294  -2.268   4.185  1.00  0.00           O  
ATOM    456  CB  SER A  32      -4.636   0.821   5.363  1.00  0.00           C  
ATOM    457  OG  SER A  32      -3.648   1.547   6.075  1.00  0.00           O  
ATOM    458  H   SER A  32      -2.985   1.276   3.514  1.00  0.00           H  
ATOM    459  HA  SER A  32      -3.437  -0.934   5.184  1.00  0.00           H  
ATOM    460  HB2 SER A  32      -5.175   1.501   4.703  1.00  0.00           H  
ATOM    461  HB3 SER A  32      -5.323   0.383   6.070  1.00  0.00           H  
ATOM    462  HG  SER A  32      -3.083   0.923   6.557  1.00  0.00           H  
ATOM    463  N   ALA A  33      -5.699  -0.534   2.808  1.00  0.00           N  
ATOM    464  CA  ALA A  33      -6.786  -1.208   2.103  1.00  0.00           C  
ATOM    465  C   ALA A  33      -6.273  -2.404   1.313  1.00  0.00           C  
ATOM    466  O   ALA A  33      -6.876  -3.481   1.321  1.00  0.00           O  
ATOM    467  CB  ALA A  33      -7.494  -0.233   1.180  1.00  0.00           C  
ATOM    468  H   ALA A  33      -5.431   0.367   2.524  1.00  0.00           H  
ATOM    469  HA  ALA A  33      -7.497  -1.552   2.839  1.00  0.00           H  
ATOM    470  HB1 ALA A  33      -6.817   0.079   0.399  1.00  0.00           H  
ATOM    471  HB2 ALA A  33      -8.356  -0.715   0.738  1.00  0.00           H  
ATOM    472  HB3 ALA A  33      -7.815   0.630   1.743  1.00  0.00           H  
ATOM    473  N   GLN A  34      -5.147  -2.209   0.644  1.00  0.00           N  
ATOM    474  CA  GLN A  34      -4.547  -3.250  -0.178  1.00  0.00           C  
ATOM    475  C   GLN A  34      -4.119  -4.425   0.697  1.00  0.00           C  
ATOM    476  O   GLN A  34      -4.219  -5.579   0.309  1.00  0.00           O  
ATOM    477  CB  GLN A  34      -3.351  -2.655  -0.928  1.00  0.00           C  
ATOM    478  CG  GLN A  34      -2.728  -3.546  -1.990  1.00  0.00           C  
ATOM    479  CD  GLN A  34      -3.684  -3.876  -3.120  1.00  0.00           C  
ATOM    480  OE1 GLN A  34      -4.667  -3.186  -3.335  1.00  0.00           O  
ATOM    481  NE2 GLN A  34      -3.364  -4.887  -3.897  1.00  0.00           N  
ATOM    482  H   GLN A  34      -4.697  -1.338   0.707  1.00  0.00           H  
ATOM    483  HA  GLN A  34      -5.287  -3.585  -0.888  1.00  0.00           H  
ATOM    484  HB2 GLN A  34      -3.691  -1.743  -1.421  1.00  0.00           H  
ATOM    485  HB3 GLN A  34      -2.587  -2.398  -0.209  1.00  0.00           H  
ATOM    486  HG2 GLN A  34      -1.859  -3.036  -2.407  1.00  0.00           H  
ATOM    487  HG3 GLN A  34      -2.409  -4.469  -1.526  1.00  0.00           H  
ATOM    488 HE21 GLN A  34      -2.539  -5.367  -3.709  1.00  0.00           H  
ATOM    489 HE22 GLN A  34      -3.966  -5.108  -4.634  1.00  0.00           H  
ATOM    490  N   GLN A  35      -3.663  -4.120   1.895  1.00  0.00           N  
ATOM    491  CA  GLN A  35      -3.192  -5.148   2.804  1.00  0.00           C  
ATOM    492  C   GLN A  35      -4.347  -5.878   3.472  1.00  0.00           C  
ATOM    493  O   GLN A  35      -4.342  -7.102   3.557  1.00  0.00           O  
ATOM    494  CB  GLN A  35      -2.258  -4.536   3.846  1.00  0.00           C  
ATOM    495  CG  GLN A  35      -0.769  -4.603   3.492  1.00  0.00           C  
ATOM    496  CD  GLN A  35      -0.407  -4.105   2.104  1.00  0.00           C  
ATOM    497  OE1 GLN A  35      -1.124  -4.272   1.127  1.00  0.00           O  
ATOM    498  NE2 GLN A  35       0.727  -3.464   2.021  1.00  0.00           N  
ATOM    499  H   GLN A  35      -3.624  -3.181   2.171  1.00  0.00           H  
ATOM    500  HA  GLN A  35      -2.632  -5.864   2.220  1.00  0.00           H  
ATOM    501  HB2 GLN A  35      -2.530  -3.488   3.966  1.00  0.00           H  
ATOM    502  HB3 GLN A  35      -2.405  -5.050   4.782  1.00  0.00           H  
ATOM    503  HG2 GLN A  35      -0.224  -4.001   4.220  1.00  0.00           H  
ATOM    504  HG3 GLN A  35      -0.445  -5.627   3.571  1.00  0.00           H  
ATOM    505 HE21 GLN A  35       1.247  -3.343   2.840  1.00  0.00           H  
ATOM    506 HE22 GLN A  35       1.022  -3.160   1.144  1.00  0.00           H  
ATOM    507  N   GLU A  36      -5.352  -5.139   3.926  1.00  0.00           N  
ATOM    508  CA  GLU A  36      -6.470  -5.750   4.636  1.00  0.00           C  
ATOM    509  C   GLU A  36      -7.279  -6.662   3.716  1.00  0.00           C  
ATOM    510  O   GLU A  36      -7.852  -7.656   4.165  1.00  0.00           O  
ATOM    511  CB  GLU A  36      -7.381  -4.687   5.261  1.00  0.00           C  
ATOM    512  CG  GLU A  36      -8.065  -3.779   4.250  1.00  0.00           C  
ATOM    513  CD  GLU A  36      -9.032  -2.814   4.901  1.00  0.00           C  
ATOM    514  OE1 GLU A  36      -8.596  -1.729   5.332  1.00  0.00           O  
ATOM    515  OE2 GLU A  36     -10.233  -3.142   4.991  1.00  0.00           O  
ATOM    516  H   GLU A  36      -5.341  -4.168   3.784  1.00  0.00           H  
ATOM    517  HA  GLU A  36      -6.055  -6.355   5.429  1.00  0.00           H  
ATOM    518  HB2 GLU A  36      -8.152  -5.197   5.838  1.00  0.00           H  
ATOM    519  HB3 GLU A  36      -6.790  -4.071   5.923  1.00  0.00           H  
ATOM    520  HG2 GLU A  36      -7.304  -3.208   3.719  1.00  0.00           H  
ATOM    521  HG3 GLU A  36      -8.608  -4.392   3.547  1.00  0.00           H  
ATOM    522  HE2 GLU A  36     -10.789  -2.484   5.415  1.00  0.00           H  
ATOM    523  N   GLN A  37      -7.324  -6.330   2.430  1.00  0.00           N  
ATOM    524  CA  GLN A  37      -8.096  -7.123   1.483  1.00  0.00           C  
ATOM    525  C   GLN A  37      -7.242  -8.183   0.796  1.00  0.00           C  
ATOM    526  O   GLN A  37      -7.713  -9.285   0.525  1.00  0.00           O  
ATOM    527  CB  GLN A  37      -8.705  -6.223   0.412  1.00  0.00           C  
ATOM    528  CG  GLN A  37      -9.600  -5.121   0.952  1.00  0.00           C  
ATOM    529  CD  GLN A  37      -9.969  -4.122  -0.126  1.00  0.00           C  
ATOM    530  OE1 GLN A  37     -11.039  -3.515  -0.091  1.00  0.00           O  
ATOM    531  NE2 GLN A  37      -9.079  -3.942  -1.091  1.00  0.00           N  
ATOM    532  H   GLN A  37      -6.848  -5.525   2.117  1.00  0.00           H  
ATOM    533  HA  GLN A  37      -8.890  -7.609   2.026  1.00  0.00           H  
ATOM    534  HB2 GLN A  37      -7.891  -5.758  -0.143  1.00  0.00           H  
ATOM    535  HB3 GLN A  37      -9.292  -6.836  -0.259  1.00  0.00           H  
ATOM    536  HG2 GLN A  37     -10.511  -5.566   1.350  1.00  0.00           H  
ATOM    537  HG3 GLN A  37      -9.081  -4.602   1.744  1.00  0.00           H  
ATOM    538 HE21 GLN A  37      -8.242  -4.456  -1.051  1.00  0.00           H  
ATOM    539 HE22 GLN A  37      -9.297  -3.319  -1.812  1.00  0.00           H  
ATOM    540  N   CYS A  38      -5.987  -7.859   0.528  1.00  0.00           N  
ATOM    541  CA  CYS A  38      -5.165  -8.709  -0.321  1.00  0.00           C  
ATOM    542  C   CYS A  38      -4.077  -9.427   0.477  1.00  0.00           C  
ATOM    543  O   CYS A  38      -4.196 -10.621   0.755  1.00  0.00           O  
ATOM    544  CB  CYS A  38      -4.544  -7.869  -1.436  1.00  0.00           C  
ATOM    545  SG  CYS A  38      -5.652  -6.571  -2.088  1.00  0.00           S  
ATOM    546  H   CYS A  38      -5.605  -7.037   0.898  1.00  0.00           H  
ATOM    547  HA  CYS A  38      -5.811  -9.450  -0.765  1.00  0.00           H  
ATOM    548  HB2 CYS A  38      -3.648  -7.394  -1.038  1.00  0.00           H  
ATOM    549  HB3 CYS A  38      -4.274  -8.515  -2.259  1.00  0.00           H  
ATOM    550  N   ASP A  39      -3.028  -8.704   0.859  1.00  0.00           N  
ATOM    551  CA  ASP A  39      -1.895  -9.319   1.552  1.00  0.00           C  
ATOM    552  C   ASP A  39      -1.634  -8.620   2.881  1.00  0.00           C  
ATOM    553  O   ASP A  39      -0.890  -7.643   2.944  1.00  0.00           O  
ATOM    554  CB  ASP A  39      -0.631  -9.259   0.689  1.00  0.00           C  
ATOM    555  CG  ASP A  39       0.451 -10.214   1.168  1.00  0.00           C  
ATOM    556  OD1 ASP A  39       1.012 -10.951   0.329  1.00  0.00           O  
ATOM    557  OD2 ASP A  39       0.737 -10.254   2.387  1.00  0.00           O  
ATOM    558  H   ASP A  39      -3.019  -7.739   0.689  1.00  0.00           H  
ATOM    559  HA  ASP A  39      -2.142 -10.350   1.744  1.00  0.00           H  
ATOM    560  HB2 ASP A  39      -0.896  -9.514  -0.337  1.00  0.00           H  
ATOM    561  HB3 ASP A  39      -0.236  -8.255   0.716  1.00  0.00           H  
ATOM    562  HD2 ASP A  39       1.424 -10.885   2.612  1.00  0.00           H  
ATOM    563  N   PRO A  40      -2.253  -9.113   3.959  1.00  0.00           N  
ATOM    564  CA  PRO A  40      -2.109  -8.537   5.298  1.00  0.00           C  
ATOM    565  C   PRO A  40      -0.745  -8.812   5.917  1.00  0.00           C  
ATOM    566  O   PRO A  40      -0.375  -8.206   6.921  1.00  0.00           O  
ATOM    567  CB  PRO A  40      -3.191  -9.244   6.127  1.00  0.00           C  
ATOM    568  CG  PRO A  40      -4.043  -9.976   5.143  1.00  0.00           C  
ATOM    569  CD  PRO A  40      -3.162 -10.264   3.964  1.00  0.00           C  
ATOM    570  HA  PRO A  40      -2.294  -7.474   5.294  1.00  0.00           H  
ATOM    571  HB2 PRO A  40      -2.743  -9.938   6.839  1.00  0.00           H  
ATOM    572  HB3 PRO A  40      -3.763  -8.512   6.676  1.00  0.00           H  
ATOM    573  HG2 PRO A  40      -4.367 -10.918   5.585  1.00  0.00           H  
ATOM    574  HG3 PRO A  40      -4.874  -9.355   4.845  1.00  0.00           H  
ATOM    575  HD2 PRO A  40      -2.625 -11.204   4.094  1.00  0.00           H  
ATOM    576  HD3 PRO A  40      -3.743 -10.302   3.054  1.00  0.00           H  
ATOM    577  N   ASN A  41      -0.002  -9.728   5.318  1.00  0.00           N  
ATOM    578  CA  ASN A  41       1.172 -10.284   5.968  1.00  0.00           C  
ATOM    579  C   ASN A  41       2.405  -9.397   5.813  1.00  0.00           C  
ATOM    580  O   ASN A  41       3.340  -9.502   6.609  1.00  0.00           O  
ATOM    581  CB  ASN A  41       1.475 -11.678   5.422  1.00  0.00           C  
ATOM    582  CG  ASN A  41       2.379 -12.473   6.346  1.00  0.00           C  
ATOM    583  OD1 ASN A  41       3.221 -13.249   5.900  1.00  0.00           O  
ATOM    584  ND2 ASN A  41       2.187 -12.303   7.645  1.00  0.00           N  
ATOM    585  H   ASN A  41      -0.243 -10.027   4.413  1.00  0.00           H  
ATOM    586  HA  ASN A  41       0.946 -10.371   7.019  1.00  0.00           H  
ATOM    587  HB2 ASN A  41       0.537 -12.217   5.295  1.00  0.00           H  
ATOM    588  HB3 ASN A  41       1.964 -11.586   4.464  1.00  0.00           H  
ATOM    589 HD21 ASN A  41       1.478 -11.679   7.935  1.00  0.00           H  
ATOM    590 HD22 ASN A  41       2.760 -12.807   8.272  1.00  0.00           H  
ATOM    591  N   ILE A  42       2.430  -8.525   4.809  1.00  0.00           N  
ATOM    592  CA  ILE A  42       3.613  -7.694   4.602  1.00  0.00           C  
ATOM    593  C   ILE A  42       3.643  -6.532   5.584  1.00  0.00           C  
ATOM    594  O   ILE A  42       2.640  -6.197   6.224  1.00  0.00           O  
ATOM    595  CB  ILE A  42       3.738  -7.124   3.168  1.00  0.00           C  
ATOM    596  CG1 ILE A  42       2.780  -5.967   2.941  1.00  0.00           C  
ATOM    597  CG2 ILE A  42       3.493  -8.198   2.129  1.00  0.00           C  
ATOM    598  CD1 ILE A  42       2.902  -5.360   1.564  1.00  0.00           C  
ATOM    599  H   ILE A  42       1.654  -8.439   4.212  1.00  0.00           H  
ATOM    600  HA  ILE A  42       4.478  -8.314   4.789  1.00  0.00           H  
ATOM    601  HB  ILE A  42       4.751  -6.763   3.040  1.00  0.00           H  
ATOM    602 HG12 ILE A  42       1.761  -6.332   3.073  1.00  0.00           H  
ATOM    603 HG13 ILE A  42       2.980  -5.192   3.666  1.00  0.00           H  
ATOM    604 HG21 ILE A  42       3.561  -7.756   1.145  1.00  0.00           H  
ATOM    605 HG22 ILE A  42       4.231  -8.976   2.230  1.00  0.00           H  
ATOM    606 HG23 ILE A  42       2.506  -8.610   2.270  1.00  0.00           H  
ATOM    607 HD11 ILE A  42       2.186  -4.554   1.470  1.00  0.00           H  
ATOM    608 HD12 ILE A  42       3.901  -4.975   1.429  1.00  0.00           H  
ATOM    609 HD13 ILE A  42       2.698  -6.112   0.819  1.00  0.00           H  
ATOM    610  N   THR A  43       4.803  -5.927   5.691  1.00  0.00           N  
ATOM    611  CA  THR A  43       5.022  -4.811   6.587  1.00  0.00           C  
ATOM    612  C   THR A  43       5.334  -3.569   5.764  1.00  0.00           C  
ATOM    613  O   THR A  43       5.491  -3.658   4.543  1.00  0.00           O  
ATOM    614  CB  THR A  43       6.207  -5.104   7.525  1.00  0.00           C  
ATOM    615  OG1 THR A  43       6.351  -6.523   7.696  1.00  0.00           O  
ATOM    616  CG2 THR A  43       6.009  -4.447   8.882  1.00  0.00           C  
ATOM    617  H   THR A  43       5.559  -6.244   5.146  1.00  0.00           H  
ATOM    618  HA  THR A  43       4.131  -4.650   7.176  1.00  0.00           H  
ATOM    619  HB  THR A  43       7.104  -4.705   7.075  1.00  0.00           H  
ATOM    620  HG1 THR A  43       6.011  -6.781   8.569  1.00  0.00           H  
ATOM    621 HG21 THR A  43       5.104  -4.825   9.336  1.00  0.00           H  
ATOM    622 HG22 THR A  43       5.932  -3.378   8.757  1.00  0.00           H  
ATOM    623 HG23 THR A  43       6.852  -4.676   9.516  1.00  0.00           H  
ATOM    624  N   ILE A  44       5.353  -2.411   6.393  1.00  0.00           N  
ATOM    625  CA  ILE A  44       5.908  -1.248   5.735  1.00  0.00           C  
ATOM    626  C   ILE A  44       7.421  -1.419   5.681  1.00  0.00           C  
ATOM    627  O   ILE A  44       8.083  -1.489   6.717  1.00  0.00           O  
ATOM    628  CB  ILE A  44       5.560   0.064   6.474  1.00  0.00           C  
ATOM    629  CG1 ILE A  44       4.045   0.208   6.623  1.00  0.00           C  
ATOM    630  CG2 ILE A  44       6.139   1.264   5.731  1.00  0.00           C  
ATOM    631  CD1 ILE A  44       3.617   1.452   7.370  1.00  0.00           C  
ATOM    632  H   ILE A  44       5.000  -2.338   7.302  1.00  0.00           H  
ATOM    633  HA  ILE A  44       5.514  -1.206   4.728  1.00  0.00           H  
ATOM    634  HB  ILE A  44       6.011   0.029   7.456  1.00  0.00           H  
ATOM    635 HG12 ILE A  44       3.604   0.237   5.626  1.00  0.00           H  
ATOM    636 HG13 ILE A  44       3.662  -0.648   7.158  1.00  0.00           H  
ATOM    637 HG21 ILE A  44       5.781   1.266   4.712  1.00  0.00           H  
ATOM    638 HG22 ILE A  44       5.830   2.173   6.223  1.00  0.00           H  
ATOM    639 HG23 ILE A  44       7.217   1.201   5.734  1.00  0.00           H  
ATOM    640 HD11 ILE A  44       4.041   1.439   8.364  1.00  0.00           H  
ATOM    641 HD12 ILE A  44       3.966   2.326   6.841  1.00  0.00           H  
ATOM    642 HD13 ILE A  44       2.540   1.479   7.440  1.00  0.00           H  
ATOM    643  N   ALA A  45       7.958  -1.487   4.473  1.00  0.00           N  
ATOM    644  CA  ALA A  45       9.375  -1.748   4.280  1.00  0.00           C  
ATOM    645  C   ALA A  45      10.196  -0.504   4.560  1.00  0.00           C  
ATOM    646  O   ALA A  45      11.256  -0.573   5.179  1.00  0.00           O  
ATOM    647  CB  ALA A  45       9.632  -2.246   2.866  1.00  0.00           C  
ATOM    648  H   ALA A  45       7.380  -1.361   3.686  1.00  0.00           H  
ATOM    649  HA  ALA A  45       9.670  -2.525   4.970  1.00  0.00           H  
ATOM    650  HB1 ALA A  45       9.345  -1.482   2.158  1.00  0.00           H  
ATOM    651  HB2 ALA A  45      10.683  -2.471   2.749  1.00  0.00           H  
ATOM    652  HB3 ALA A  45       9.051  -3.138   2.688  1.00  0.00           H  
ATOM    653  N   HIS A  46       9.703   0.630   4.078  1.00  0.00           N  
ATOM    654  CA  HIS A  46      10.342   1.914   4.324  1.00  0.00           C  
ATOM    655  C   HIS A  46       9.408   3.033   3.897  1.00  0.00           C  
ATOM    656  O   HIS A  46       8.489   2.810   3.105  1.00  0.00           O  
ATOM    657  CB  HIS A  46      11.685   2.030   3.579  1.00  0.00           C  
ATOM    658  CG  HIS A  46      11.574   1.997   2.082  1.00  0.00           C  
ATOM    659  ND1 HIS A  46      11.351   3.122   1.316  1.00  0.00           N  
ATOM    660  CD2 HIS A  46      11.658   0.962   1.214  1.00  0.00           C  
ATOM    661  CE1 HIS A  46      11.304   2.780   0.042  1.00  0.00           C  
ATOM    662  NE2 HIS A  46      11.488   1.476  -0.046  1.00  0.00           N  
ATOM    663  H   HIS A  46       8.872   0.606   3.552  1.00  0.00           H  
ATOM    664  HA  HIS A  46      10.518   1.996   5.382  1.00  0.00           H  
ATOM    665  HB2 HIS A  46      12.155   2.971   3.868  1.00  0.00           H  
ATOM    666  HB3 HIS A  46      12.326   1.214   3.883  1.00  0.00           H  
ATOM    667  HD1 HIS A  46      11.241   4.040   1.655  1.00  0.00           H  
ATOM    668  HD2 HIS A  46      11.823  -0.076   1.468  1.00  0.00           H  
ATOM    669  HE1 HIS A  46      11.136   3.452  -0.787  1.00  0.00           H  
ATOM    670  HE2 HIS A  46      11.612   0.974  -0.892  1.00  0.00           H  
ATOM    671  N   MET A  47       9.633   4.219   4.436  1.00  0.00           N  
ATOM    672  CA  MET A  47       8.875   5.391   4.042  1.00  0.00           C  
ATOM    673  C   MET A  47       9.319   5.819   2.653  1.00  0.00           C  
ATOM    674  O   MET A  47      10.510   5.755   2.330  1.00  0.00           O  
ATOM    675  CB  MET A  47       9.079   6.528   5.046  1.00  0.00           C  
ATOM    676  CG  MET A  47       8.162   7.720   4.816  1.00  0.00           C  
ATOM    677  SD  MET A  47       6.419   7.300   5.029  1.00  0.00           S  
ATOM    678  CE  MET A  47       5.646   8.870   4.650  1.00  0.00           C  
ATOM    679  H   MET A  47      10.334   4.308   5.123  1.00  0.00           H  
ATOM    680  HA  MET A  47       7.829   5.122   4.012  1.00  0.00           H  
ATOM    681  HB2 MET A  47       8.892   6.138   6.047  1.00  0.00           H  
ATOM    682  HB3 MET A  47      10.102   6.869   4.981  1.00  0.00           H  
ATOM    683  HG2 MET A  47       8.422   8.510   5.521  1.00  0.00           H  
ATOM    684  HG3 MET A  47       8.311   8.085   3.812  1.00  0.00           H  
ATOM    685  HE1 MET A  47       6.008   9.624   5.335  1.00  0.00           H  
ATOM    686  HE2 MET A  47       5.891   9.157   3.638  1.00  0.00           H  
ATOM    687  HE3 MET A  47       4.574   8.776   4.749  1.00  0.00           H  
ATOM    688  N   GLY A  48       8.375   6.219   1.827  1.00  0.00           N  
ATOM    689  CA  GLY A  48       8.690   6.560   0.460  1.00  0.00           C  
ATOM    690  C   GLY A  48       8.323   5.442  -0.487  1.00  0.00           C  
ATOM    691  O   GLY A  48       8.290   4.276  -0.090  1.00  0.00           O  
ATOM    692  H   GLY A  48       7.444   6.276   2.142  1.00  0.00           H  
ATOM    693  HA2 GLY A  48       8.137   7.458   0.183  1.00  0.00           H  
ATOM    694  HA3 GLY A  48       9.748   6.755   0.379  1.00  0.00           H  
ATOM    695  N   GLU A  49       8.051   5.791  -1.733  1.00  0.00           N  
ATOM    696  CA  GLU A  49       7.624   4.820  -2.730  1.00  0.00           C  
ATOM    697  C   GLU A  49       8.747   3.840  -3.072  1.00  0.00           C  
ATOM    698  O   GLU A  49       9.926   4.185  -2.996  1.00  0.00           O  
ATOM    699  CB  GLU A  49       7.129   5.542  -3.983  1.00  0.00           C  
ATOM    700  CG  GLU A  49       8.122   6.549  -4.542  1.00  0.00           C  
ATOM    701  CD  GLU A  49       7.474   7.573  -5.450  1.00  0.00           C  
ATOM    702  OE1 GLU A  49       7.281   8.725  -5.008  1.00  0.00           O  
ATOM    703  OE2 GLU A  49       7.172   7.243  -6.615  1.00  0.00           O  
ATOM    704  H   GLU A  49       8.152   6.735  -1.996  1.00  0.00           H  
ATOM    705  HA  GLU A  49       6.803   4.260  -2.306  1.00  0.00           H  
ATOM    706  HB2 GLU A  49       6.929   4.794  -4.752  1.00  0.00           H  
ATOM    707  HB3 GLU A  49       6.213   6.063  -3.749  1.00  0.00           H  
ATOM    708  HG2 GLU A  49       8.596   7.071  -3.711  1.00  0.00           H  
ATOM    709  HG3 GLU A  49       8.875   6.016  -5.104  1.00  0.00           H  
ATOM    710  HE2 GLU A  49       6.771   7.944  -7.133  1.00  0.00           H  
ATOM    711  N   CYS A  50       8.368   2.616  -3.425  1.00  0.00           N  
ATOM    712  CA  CYS A  50       9.329   1.562  -3.730  1.00  0.00           C  
ATOM    713  C   CYS A  50      10.188   1.929  -4.939  1.00  0.00           C  
ATOM    714  O   CYS A  50       9.686   1.858  -6.078  1.00  0.00           O  
ATOM    715  CB  CYS A  50       8.606   0.244  -3.983  1.00  0.00           C  
ATOM    716  SG  CYS A  50       7.522  -0.282  -2.623  1.00  0.00           S  
ATOM    717  H   CYS A  50       7.413   2.412  -3.486  1.00  0.00           H  
ATOM    718  HA  CYS A  50       9.964   1.442  -2.874  1.00  0.00           H  
ATOM    719  HB2 CYS A  50       8.001   0.363  -4.881  1.00  0.00           H  
ATOM    720  HB3 CYS A  50       9.329  -0.530  -4.141  1.00  0.00           H  
TER     721      CYS A  50                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1     -13.447  -5.262  -2.193  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -12.465  -6.121  -2.888  1.00  0.00           C  
ATOM      3  C   ALA A   1     -11.878  -7.145  -1.929  1.00  0.00           C  
ATOM      4  O   ALA A   1     -11.812  -6.912  -0.723  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -11.357  -5.274  -3.495  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -14.289  -5.820  -1.931  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -13.741  -4.476  -2.812  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -13.027  -4.870  -1.326  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -12.969  -6.641  -3.688  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -10.801  -4.787  -2.705  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -10.691  -5.905  -4.069  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -11.789  -4.526  -4.143  1.00  0.00           H  
ATOM     13  N   GLU A   2     -11.478  -8.289  -2.465  1.00  0.00           N  
ATOM     14  CA  GLU A   2     -10.777  -9.292  -1.680  1.00  0.00           C  
ATOM     15  C   GLU A   2      -9.437  -9.610  -2.323  1.00  0.00           C  
ATOM     16  O   GLU A   2      -8.447  -9.858  -1.639  1.00  0.00           O  
ATOM     17  CB  GLU A   2     -11.610 -10.564  -1.537  1.00  0.00           C  
ATOM     18  CG  GLU A   2     -12.909 -10.355  -0.778  1.00  0.00           C  
ATOM     19  CD  GLU A   2     -13.642 -11.650  -0.519  1.00  0.00           C  
ATOM     20  OE1 GLU A   2     -13.475 -12.223   0.579  1.00  0.00           O  
ATOM     21  OE2 GLU A   2     -14.381 -12.108  -1.411  1.00  0.00           O  
ATOM     22  H   GLU A   2     -11.666  -8.468  -3.416  1.00  0.00           H  
ATOM     23  HA  GLU A   2     -10.597  -8.875  -0.699  1.00  0.00           H  
ATOM     24  HB2 GLU A   2     -11.849 -10.931  -2.535  1.00  0.00           H  
ATOM     25  HB3 GLU A   2     -11.026 -11.304  -1.014  1.00  0.00           H  
ATOM     26  HG2 GLU A   2     -12.684  -9.882   0.178  1.00  0.00           H  
ATOM     27  HG3 GLU A   2     -13.551  -9.704  -1.355  1.00  0.00           H  
ATOM     28  HE2 GLU A   2     -14.813 -12.933  -1.178  1.00  0.00           H  
ATOM     29  N   ASP A   3      -9.412  -9.605  -3.645  1.00  0.00           N  
ATOM     30  CA  ASP A   3      -8.170  -9.775  -4.379  1.00  0.00           C  
ATOM     31  C   ASP A   3      -7.844  -8.509  -5.143  1.00  0.00           C  
ATOM     32  O   ASP A   3      -8.693  -7.954  -5.839  1.00  0.00           O  
ATOM     33  CB  ASP A   3      -8.234 -10.964  -5.337  1.00  0.00           C  
ATOM     34  CG  ASP A   3      -8.062 -12.295  -4.631  1.00  0.00           C  
ATOM     35  OD1 ASP A   3      -9.021 -13.095  -4.615  1.00  0.00           O  
ATOM     36  OD2 ASP A   3      -6.962 -12.547  -4.092  1.00  0.00           O  
ATOM     37  H   ASP A   3     -10.250  -9.476  -4.143  1.00  0.00           H  
ATOM     38  HA  ASP A   3      -7.388  -9.951  -3.654  1.00  0.00           H  
ATOM     39  HB2 ASP A   3      -9.202 -10.957  -5.839  1.00  0.00           H  
ATOM     40  HB3 ASP A   3      -7.450 -10.864  -6.074  1.00  0.00           H  
ATOM     41  HD2 ASP A   3      -6.923 -13.406  -3.665  1.00  0.00           H  
ATOM     42  N   CYS A   4      -6.625  -8.040  -4.974  1.00  0.00           N  
ATOM     43  CA  CYS A   4      -6.155  -6.847  -5.641  1.00  0.00           C  
ATOM     44  C   CYS A   4      -4.654  -6.960  -5.837  1.00  0.00           C  
ATOM     45  O   CYS A   4      -3.888  -7.030  -4.870  1.00  0.00           O  
ATOM     46  CB  CYS A   4      -6.517  -5.590  -4.834  1.00  0.00           C  
ATOM     47  SG  CYS A   4      -5.788  -5.505  -3.160  1.00  0.00           S  
ATOM     48  H   CYS A   4      -6.010  -8.520  -4.387  1.00  0.00           H  
ATOM     49  HA  CYS A   4      -6.630  -6.799  -6.609  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      -6.174  -4.725  -5.401  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      -7.591  -5.544  -4.727  1.00  0.00           H  
ATOM     52  N   VAL A   5      -4.228  -7.001  -7.079  1.00  0.00           N  
ATOM     53  CA  VAL A   5      -2.854  -7.262  -7.377  1.00  0.00           C  
ATOM     54  C   VAL A   5      -2.119  -5.994  -7.771  1.00  0.00           C  
ATOM     55  O   VAL A   5      -2.594  -5.195  -8.583  1.00  0.00           O  
ATOM     56  CB  VAL A   5      -2.728  -8.309  -8.488  1.00  0.00           C  
ATOM     57  CG1 VAL A   5      -3.307  -9.642  -8.043  1.00  0.00           C  
ATOM     58  CG2 VAL A   5      -3.397  -7.837  -9.768  1.00  0.00           C  
ATOM     59  H   VAL A   5      -4.853  -6.856  -7.820  1.00  0.00           H  
ATOM     60  HA  VAL A   5      -2.394  -7.667  -6.486  1.00  0.00           H  
ATOM     61  HB  VAL A   5      -1.692  -8.442  -8.682  1.00  0.00           H  
ATOM     62 HG11 VAL A   5      -3.220 -10.356  -8.847  1.00  0.00           H  
ATOM     63 HG12 VAL A   5      -2.762 -10.002  -7.182  1.00  0.00           H  
ATOM     64 HG13 VAL A   5      -4.349  -9.513  -7.785  1.00  0.00           H  
ATOM     65 HG21 VAL A   5      -2.949  -6.905 -10.081  1.00  0.00           H  
ATOM     66 HG22 VAL A   5      -3.265  -8.578 -10.538  1.00  0.00           H  
ATOM     67 HG23 VAL A   5      -4.451  -7.686  -9.586  1.00  0.00           H  
ATOM     68  N   GLY A   6      -0.992  -5.785  -7.126  1.00  0.00           N  
ATOM     69  CA  GLY A   6      -0.124  -4.700  -7.483  1.00  0.00           C  
ATOM     70  C   GLY A   6      -0.371  -3.524  -6.588  1.00  0.00           C  
ATOM     71  O   GLY A   6       0.147  -3.464  -5.477  1.00  0.00           O  
ATOM     72  H   GLY A   6      -0.777  -6.342  -6.349  1.00  0.00           H  
ATOM     73  HA2 GLY A   6       0.913  -5.019  -7.382  1.00  0.00           H  
ATOM     74  HA3 GLY A   6      -0.311  -4.413  -8.509  1.00  0.00           H  
ATOM     75  N   ARG A   7      -1.188  -2.603  -7.053  1.00  0.00           N  
ATOM     76  CA  ARG A   7      -1.602  -1.488  -6.237  1.00  0.00           C  
ATOM     77  C   ARG A   7      -3.110  -1.315  -6.313  1.00  0.00           C  
ATOM     78  O   ARG A   7      -3.702  -1.423  -7.387  1.00  0.00           O  
ATOM     79  CB  ARG A   7      -0.883  -0.212  -6.677  1.00  0.00           C  
ATOM     80  CG  ARG A   7      -1.177   0.976  -5.782  1.00  0.00           C  
ATOM     81  CD  ARG A   7      -0.285   2.164  -6.104  1.00  0.00           C  
ATOM     82  NE  ARG A   7      -0.552   2.726  -7.426  1.00  0.00           N  
ATOM     83  CZ  ARG A   7       0.287   3.542  -8.064  1.00  0.00           C  
ATOM     84  NH1 ARG A   7       1.477   3.810  -7.539  1.00  0.00           N  
ATOM     85  NH2 ARG A   7      -0.059   4.075  -9.229  1.00  0.00           N  
ATOM     86  H   ARG A   7      -1.527  -2.677  -7.970  1.00  0.00           H  
ATOM     87  HA  ARG A   7      -1.331  -1.708  -5.215  1.00  0.00           H  
ATOM     88  HB2 ARG A   7       0.190  -0.398  -6.665  1.00  0.00           H  
ATOM     89  HB3 ARG A   7      -1.193   0.035  -7.684  1.00  0.00           H  
ATOM     90  HG2 ARG A   7      -2.217   1.270  -5.917  1.00  0.00           H  
ATOM     91  HG3 ARG A   7      -1.015   0.686  -4.755  1.00  0.00           H  
ATOM     92  HD2 ARG A   7      -0.449   2.939  -5.356  1.00  0.00           H  
ATOM     93  HD3 ARG A   7       0.747   1.844  -6.062  1.00  0.00           H  
ATOM     94  HE  ARG A   7      -1.420   2.500  -7.849  1.00  0.00           H  
ATOM     95 HH11 ARG A   7       1.738   3.408  -6.662  1.00  0.00           H  
ATOM     96 HH12 ARG A   7       2.128   4.411  -8.029  1.00  0.00           H  
ATOM     97 HH21 ARG A   7      -0.955   3.868  -9.635  1.00  0.00           H  
ATOM     98 HH22 ARG A   7       0.565   4.708  -9.701  1.00  0.00           H  
ATOM     99  N   LYS A   8      -3.731  -1.080  -5.171  1.00  0.00           N  
ATOM    100  CA  LYS A   8      -5.133  -0.715  -5.146  1.00  0.00           C  
ATOM    101  C   LYS A   8      -5.235   0.794  -4.985  1.00  0.00           C  
ATOM    102  O   LYS A   8      -4.783   1.357  -3.997  1.00  0.00           O  
ATOM    103  CB  LYS A   8      -5.849  -1.438  -3.994  1.00  0.00           C  
ATOM    104  CG  LYS A   8      -7.291  -1.004  -3.800  1.00  0.00           C  
ATOM    105  CD  LYS A   8      -8.126  -1.222  -5.054  1.00  0.00           C  
ATOM    106  CE  LYS A   8      -9.532  -0.657  -4.901  1.00  0.00           C  
ATOM    107  NZ  LYS A   8      -9.527   0.812  -4.634  1.00  0.00           N  
ATOM    108  H   LYS A   8      -3.244  -1.181  -4.327  1.00  0.00           H  
ATOM    109  HA  LYS A   8      -5.577  -1.006  -6.087  1.00  0.00           H  
ATOM    110  HB2 LYS A   8      -5.839  -2.507  -4.205  1.00  0.00           H  
ATOM    111  HB3 LYS A   8      -5.312  -1.254  -3.069  1.00  0.00           H  
ATOM    112  HG2 LYS A   8      -7.725  -1.582  -2.983  1.00  0.00           H  
ATOM    113  HG3 LYS A   8      -7.308   0.045  -3.545  1.00  0.00           H  
ATOM    114  HD2 LYS A   8      -7.636  -0.730  -5.896  1.00  0.00           H  
ATOM    115  HD3 LYS A   8      -8.192  -2.284  -5.247  1.00  0.00           H  
ATOM    116  HE2 LYS A   8     -10.089  -0.844  -5.819  1.00  0.00           H  
ATOM    117  HE3 LYS A   8     -10.018  -1.161  -4.078  1.00  0.00           H  
ATOM    118  HZ1 LYS A   8     -10.504   1.171  -4.583  1.00  0.00           H  
ATOM    119  HZ2 LYS A   8      -9.025   1.318  -5.394  1.00  0.00           H  
ATOM    120  HZ3 LYS A   8      -9.059   1.010  -3.726  1.00  0.00           H  
ATOM    121  N   ALA A   9      -5.857   1.438  -5.947  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -5.790   2.883  -6.043  1.00  0.00           C  
ATOM    123  C   ALA A   9      -6.689   3.572  -5.030  1.00  0.00           C  
ATOM    124  O   ALA A   9      -7.902   3.363  -5.001  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -6.133   3.329  -7.455  1.00  0.00           C  
ATOM    126  H   ALA A   9      -6.358   0.929  -6.622  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -4.768   3.174  -5.846  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -5.475   2.834  -8.154  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -7.158   3.069  -7.676  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -6.005   4.399  -7.536  1.00  0.00           H  
ATOM    131  N   CYS A  10      -6.063   4.372  -4.183  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -6.766   5.317  -3.340  1.00  0.00           C  
ATOM    133  C   CYS A  10      -5.992   6.628  -3.391  1.00  0.00           C  
ATOM    134  O   CYS A  10      -4.768   6.618  -3.549  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -6.891   4.802  -1.897  1.00  0.00           C  
ATOM    136  SG  CYS A  10      -5.340   4.823  -0.940  1.00  0.00           S  
ATOM    137  H   CYS A  10      -5.088   4.327  -4.125  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -7.751   5.471  -3.758  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -7.623   5.426  -1.382  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -7.237   3.781  -1.926  1.00  0.00           H  
ATOM    141  N   THR A  11      -6.677   7.751  -3.274  1.00  0.00           N  
ATOM    142  CA  THR A  11      -6.030   9.033  -3.484  1.00  0.00           C  
ATOM    143  C   THR A  11      -6.659  10.120  -2.623  1.00  0.00           C  
ATOM    144  O   THR A  11      -7.549  10.847  -3.060  1.00  0.00           O  
ATOM    145  CB  THR A  11      -6.104   9.446  -4.968  1.00  0.00           C  
ATOM    146  OG1 THR A  11      -5.724   8.343  -5.805  1.00  0.00           O  
ATOM    147  CG2 THR A  11      -5.190  10.622  -5.246  1.00  0.00           C  
ATOM    148  H   THR A  11      -7.633   7.719  -3.047  1.00  0.00           H  
ATOM    149  HA  THR A  11      -4.988   8.929  -3.213  1.00  0.00           H  
ATOM    150  HB  THR A  11      -7.118   9.735  -5.198  1.00  0.00           H  
ATOM    151  HG1 THR A  11      -4.865   8.006  -5.523  1.00  0.00           H  
ATOM    152 HG21 THR A  11      -5.308  10.933  -6.273  1.00  0.00           H  
ATOM    153 HG22 THR A  11      -4.165  10.329  -5.072  1.00  0.00           H  
ATOM    154 HG23 THR A  11      -5.448  11.438  -4.590  1.00  0.00           H  
ATOM    155  N   ARG A  12      -6.209  10.197  -1.385  1.00  0.00           N  
ATOM    156  CA  ARG A  12      -6.657  11.240  -0.478  1.00  0.00           C  
ATOM    157  C   ARG A  12      -5.493  12.149  -0.103  1.00  0.00           C  
ATOM    158  O   ARG A  12      -5.679  13.210   0.495  1.00  0.00           O  
ATOM    159  CB  ARG A  12      -7.260  10.613   0.776  1.00  0.00           C  
ATOM    160  CG  ARG A  12      -6.286   9.707   1.509  1.00  0.00           C  
ATOM    161  CD  ARG A  12      -6.922   9.060   2.721  1.00  0.00           C  
ATOM    162  NE  ARG A  12      -5.940   8.319   3.505  1.00  0.00           N  
ATOM    163  CZ  ARG A  12      -6.087   8.034   4.801  1.00  0.00           C  
ATOM    164  NH1 ARG A  12      -7.221   8.333   5.423  1.00  0.00           N  
ATOM    165  NH2 ARG A  12      -5.116   7.426   5.464  1.00  0.00           N  
ATOM    166  H   ARG A  12      -5.567   9.530  -1.069  1.00  0.00           H  
ATOM    167  HA  ARG A  12      -7.408  11.819  -0.983  1.00  0.00           H  
ATOM    168  HB2 ARG A  12      -7.566  11.413   1.450  1.00  0.00           H  
ATOM    169  HB3 ARG A  12      -8.124  10.029   0.498  1.00  0.00           H  
ATOM    170  HG2 ARG A  12      -5.951   8.925   0.828  1.00  0.00           H  
ATOM    171  HG3 ARG A  12      -5.436  10.293   1.828  1.00  0.00           H  
ATOM    172  HD2 ARG A  12      -7.369   9.832   3.347  1.00  0.00           H  
ATOM    173  HD3 ARG A  12      -7.694   8.379   2.389  1.00  0.00           H  
ATOM    174  HE  ARG A  12      -5.113   8.046   3.045  1.00  0.00           H  
ATOM    175 HH11 ARG A  12      -7.980   8.767   4.920  1.00  0.00           H  
ATOM    176 HH12 ARG A  12      -7.330   8.138   6.411  1.00  0.00           H  
ATOM    177 HH21 ARG A  12      -4.270   7.178   5.000  1.00  0.00           H  
ATOM    178 HH22 ARG A  12      -5.229   7.215   6.447  1.00  0.00           H  
ATOM    179  N   GLU A  13      -4.298  11.716  -0.476  1.00  0.00           N  
ATOM    180  CA  GLU A  13      -3.061  12.385  -0.109  1.00  0.00           C  
ATOM    181  C   GLU A  13      -1.906  11.567  -0.663  1.00  0.00           C  
ATOM    182  O   GLU A  13      -2.082  10.385  -0.957  1.00  0.00           O  
ATOM    183  CB  GLU A  13      -2.946  12.497   1.419  1.00  0.00           C  
ATOM    184  CG  GLU A  13      -1.701  13.221   1.901  1.00  0.00           C  
ATOM    185  CD  GLU A  13      -1.620  14.650   1.416  1.00  0.00           C  
ATOM    186  OE1 GLU A  13      -2.150  15.547   2.104  1.00  0.00           O  
ATOM    187  OE2 GLU A  13      -1.016  14.884   0.346  1.00  0.00           O  
ATOM    188  H   GLU A  13      -4.241  10.916  -1.039  1.00  0.00           H  
ATOM    189  HA  GLU A  13      -3.056  13.371  -0.553  1.00  0.00           H  
ATOM    190  HB2 GLU A  13      -3.819  13.038   1.786  1.00  0.00           H  
ATOM    191  HB3 GLU A  13      -2.941  11.503   1.839  1.00  0.00           H  
ATOM    192  HG2 GLU A  13      -1.698  13.222   2.991  1.00  0.00           H  
ATOM    193  HG3 GLU A  13      -0.834  12.687   1.543  1.00  0.00           H  
ATOM    194  HE2 GLU A  13      -1.001  15.812   0.100  1.00  0.00           H  
ATOM    195  N   TRP A  14      -0.742  12.173  -0.825  1.00  0.00           N  
ATOM    196  CA  TRP A  14       0.413  11.418  -1.272  1.00  0.00           C  
ATOM    197  C   TRP A  14       1.475  11.356  -0.180  1.00  0.00           C  
ATOM    198  O   TRP A  14       2.302  12.261  -0.036  1.00  0.00           O  
ATOM    199  CB  TRP A  14       0.998  12.025  -2.552  1.00  0.00           C  
ATOM    200  CG  TRP A  14       2.146  11.232  -3.124  1.00  0.00           C  
ATOM    201  CD1 TRP A  14       3.481  11.450  -2.926  1.00  0.00           C  
ATOM    202  CD2 TRP A  14       2.055  10.091  -3.989  1.00  0.00           C  
ATOM    203  NE1 TRP A  14       4.220  10.510  -3.600  1.00  0.00           N  
ATOM    204  CE2 TRP A  14       3.371   9.666  -4.261  1.00  0.00           C  
ATOM    205  CE3 TRP A  14       0.990   9.383  -4.555  1.00  0.00           C  
ATOM    206  CZ2 TRP A  14       3.647   8.573  -5.076  1.00  0.00           C  
ATOM    207  CZ3 TRP A  14       1.268   8.296  -5.365  1.00  0.00           C  
ATOM    208  CH2 TRP A  14       2.588   7.900  -5.617  1.00  0.00           C  
ATOM    209  H   TRP A  14      -0.662  13.134  -0.641  1.00  0.00           H  
ATOM    210  HA  TRP A  14       0.081  10.414  -1.486  1.00  0.00           H  
ATOM    211  HB2 TRP A  14       0.209  12.089  -3.302  1.00  0.00           H  
ATOM    212  HB3 TRP A  14       1.353  13.022  -2.338  1.00  0.00           H  
ATOM    213  HD1 TRP A  14       3.883  12.245  -2.317  1.00  0.00           H  
ATOM    214  HE1 TRP A  14       5.201  10.455  -3.608  1.00  0.00           H  
ATOM    215  HE3 TRP A  14      -0.035   9.675  -4.372  1.00  0.00           H  
ATOM    216  HZ2 TRP A  14       4.657   8.253  -5.279  1.00  0.00           H  
ATOM    217  HZ3 TRP A  14       0.458   7.740  -5.814  1.00  0.00           H  
ATOM    218  HH2 TRP A  14       2.758   7.047  -6.256  1.00  0.00           H  
ATOM    219  N   TYR A  15       1.423  10.292   0.599  1.00  0.00           N  
ATOM    220  CA  TYR A  15       2.509   9.925   1.475  1.00  0.00           C  
ATOM    221  C   TYR A  15       2.944   8.560   1.024  1.00  0.00           C  
ATOM    222  O   TYR A  15       2.321   7.563   1.382  1.00  0.00           O  
ATOM    223  CB  TYR A  15       2.077   9.875   2.947  1.00  0.00           C  
ATOM    224  CG  TYR A  15       1.899  11.227   3.597  1.00  0.00           C  
ATOM    225  CD1 TYR A  15       2.991  12.044   3.849  1.00  0.00           C  
ATOM    226  CD2 TYR A  15       0.642  11.675   3.973  1.00  0.00           C  
ATOM    227  CE1 TYR A  15       2.838  13.273   4.460  1.00  0.00           C  
ATOM    228  CE2 TYR A  15       0.479  12.900   4.589  1.00  0.00           C  
ATOM    229  CZ  TYR A  15       1.577  13.698   4.827  1.00  0.00           C  
ATOM    230  OH  TYR A  15       1.416  14.918   5.445  1.00  0.00           O  
ATOM    231  H   TYR A  15       0.674   9.674   0.507  1.00  0.00           H  
ATOM    232  HA  TYR A  15       3.318  10.628   1.347  1.00  0.00           H  
ATOM    233  HB2 TYR A  15       1.130   9.337   3.007  1.00  0.00           H  
ATOM    234  HB3 TYR A  15       2.821   9.332   3.512  1.00  0.00           H  
ATOM    235  HD1 TYR A  15       3.975  11.708   3.556  1.00  0.00           H  
ATOM    236  HD2 TYR A  15      -0.217  11.049   3.782  1.00  0.00           H  
ATOM    237  HE1 TYR A  15       3.701  13.895   4.646  1.00  0.00           H  
ATOM    238  HE2 TYR A  15      -0.509  13.231   4.876  1.00  0.00           H  
ATOM    239  HH  TYR A  15       1.969  15.581   5.004  1.00  0.00           H  
ATOM    240  N   PRO A  16       4.009   8.475   0.257  1.00  0.00           N  
ATOM    241  CA  PRO A  16       4.374   7.227  -0.356  1.00  0.00           C  
ATOM    242  C   PRO A  16       5.135   6.321   0.598  1.00  0.00           C  
ATOM    243  O   PRO A  16       5.985   6.779   1.365  1.00  0.00           O  
ATOM    244  CB  PRO A  16       5.227   7.678  -1.528  1.00  0.00           C  
ATOM    245  CG  PRO A  16       5.892   8.926  -1.060  1.00  0.00           C  
ATOM    246  CD  PRO A  16       4.939   9.567  -0.082  1.00  0.00           C  
ATOM    247  HA  PRO A  16       3.504   6.705  -0.725  1.00  0.00           H  
ATOM    248  HB2 PRO A  16       5.964   6.919  -1.794  1.00  0.00           H  
ATOM    249  HB3 PRO A  16       4.597   7.865  -2.384  1.00  0.00           H  
ATOM    250  HG2 PRO A  16       6.813   8.665  -0.539  1.00  0.00           H  
ATOM    251  HG3 PRO A  16       6.065   9.583  -1.899  1.00  0.00           H  
ATOM    252  HD2 PRO A  16       5.468   9.930   0.798  1.00  0.00           H  
ATOM    253  HD3 PRO A  16       4.413  10.387  -0.550  1.00  0.00           H  
ATOM    254  N   VAL A  17       4.810   5.043   0.564  1.00  0.00           N  
ATOM    255  CA  VAL A  17       5.495   4.052   1.376  1.00  0.00           C  
ATOM    256  C   VAL A  17       5.672   2.783   0.566  1.00  0.00           C  
ATOM    257  O   VAL A  17       5.100   2.639  -0.514  1.00  0.00           O  
ATOM    258  CB  VAL A  17       4.741   3.717   2.688  1.00  0.00           C  
ATOM    259  CG1 VAL A  17       4.617   4.946   3.576  1.00  0.00           C  
ATOM    260  CG2 VAL A  17       3.373   3.116   2.399  1.00  0.00           C  
ATOM    261  H   VAL A  17       4.095   4.750  -0.042  1.00  0.00           H  
ATOM    262  HA  VAL A  17       6.469   4.446   1.631  1.00  0.00           H  
ATOM    263  HB  VAL A  17       5.321   2.980   3.227  1.00  0.00           H  
ATOM    264 HG11 VAL A  17       4.065   5.713   3.053  1.00  0.00           H  
ATOM    265 HG12 VAL A  17       4.095   4.684   4.484  1.00  0.00           H  
ATOM    266 HG13 VAL A  17       5.603   5.316   3.816  1.00  0.00           H  
ATOM    267 HG21 VAL A  17       3.499   2.168   1.893  1.00  0.00           H  
ATOM    268 HG22 VAL A  17       2.845   2.960   3.330  1.00  0.00           H  
ATOM    269 HG23 VAL A  17       2.809   3.788   1.772  1.00  0.00           H  
ATOM    270  N   CYS A  18       6.468   1.874   1.074  1.00  0.00           N  
ATOM    271  CA  CYS A  18       6.729   0.636   0.374  1.00  0.00           C  
ATOM    272  C   CYS A  18       6.287  -0.553   1.205  1.00  0.00           C  
ATOM    273  O   CYS A  18       6.660  -0.679   2.372  1.00  0.00           O  
ATOM    274  CB  CYS A  18       8.213   0.533   0.057  1.00  0.00           C  
ATOM    275  SG  CYS A  18       8.679  -0.941  -0.904  1.00  0.00           S  
ATOM    276  H   CYS A  18       6.909   2.043   1.935  1.00  0.00           H  
ATOM    277  HA  CYS A  18       6.171   0.648  -0.550  1.00  0.00           H  
ATOM    278  HB2 CYS A  18       8.493   1.420  -0.513  1.00  0.00           H  
ATOM    279  HB3 CYS A  18       8.771   0.514   0.983  1.00  0.00           H  
ATOM    280  N   GLY A  19       5.473  -1.406   0.607  1.00  0.00           N  
ATOM    281  CA  GLY A  19       5.069  -2.627   1.264  1.00  0.00           C  
ATOM    282  C   GLY A  19       6.177  -3.646   1.209  1.00  0.00           C  
ATOM    283  O   GLY A  19       6.902  -3.698   0.218  1.00  0.00           O  
ATOM    284  H   GLY A  19       5.160  -1.212  -0.306  1.00  0.00           H  
ATOM    285  HA2 GLY A  19       4.827  -2.412   2.305  1.00  0.00           H  
ATOM    286  HA3 GLY A  19       4.197  -3.027   0.769  1.00  0.00           H  
ATOM    287  N   SER A  20       6.285  -4.456   2.259  1.00  0.00           N  
ATOM    288  CA  SER A  20       7.402  -5.387   2.443  1.00  0.00           C  
ATOM    289  C   SER A  20       7.560  -6.378   1.290  1.00  0.00           C  
ATOM    290  O   SER A  20       8.558  -7.086   1.226  1.00  0.00           O  
ATOM    291  CB  SER A  20       7.246  -6.148   3.763  1.00  0.00           C  
ATOM    292  OG  SER A  20       8.374  -6.967   4.023  1.00  0.00           O  
ATOM    293  H   SER A  20       5.599  -4.409   2.961  1.00  0.00           H  
ATOM    294  HA  SER A  20       8.299  -4.793   2.501  1.00  0.00           H  
ATOM    295  HB2 SER A  20       7.133  -5.429   4.576  1.00  0.00           H  
ATOM    296  HB3 SER A  20       6.367  -6.772   3.713  1.00  0.00           H  
ATOM    297  HG  SER A  20       8.719  -7.313   3.189  1.00  0.00           H  
ATOM    298  N   ASP A  21       6.572  -6.453   0.410  1.00  0.00           N  
ATOM    299  CA  ASP A  21       6.685  -7.281  -0.791  1.00  0.00           C  
ATOM    300  C   ASP A  21       7.528  -6.565  -1.854  1.00  0.00           C  
ATOM    301  O   ASP A  21       7.926  -7.155  -2.863  1.00  0.00           O  
ATOM    302  CB  ASP A  21       5.287  -7.603  -1.331  1.00  0.00           C  
ATOM    303  CG  ASP A  21       5.318  -8.418  -2.610  1.00  0.00           C  
ATOM    304  OD1 ASP A  21       4.832  -7.921  -3.646  1.00  0.00           O  
ATOM    305  OD2 ASP A  21       5.836  -9.552  -2.587  1.00  0.00           O  
ATOM    306  H   ASP A  21       5.749  -5.947   0.568  1.00  0.00           H  
ATOM    307  HA  ASP A  21       7.179  -8.201  -0.515  1.00  0.00           H  
ATOM    308  HB2 ASP A  21       4.743  -8.166  -0.573  1.00  0.00           H  
ATOM    309  HB3 ASP A  21       4.766  -6.678  -1.529  1.00  0.00           H  
ATOM    310  HD2 ASP A  21       5.822 -10.007  -3.432  1.00  0.00           H  
ATOM    311  N   GLY A  22       7.833  -5.301  -1.589  1.00  0.00           N  
ATOM    312  CA  GLY A  22       8.571  -4.482  -2.531  1.00  0.00           C  
ATOM    313  C   GLY A  22       7.646  -3.683  -3.420  1.00  0.00           C  
ATOM    314  O   GLY A  22       7.990  -3.359  -4.560  1.00  0.00           O  
ATOM    315  H   GLY A  22       7.553  -4.915  -0.732  1.00  0.00           H  
ATOM    316  HA2 GLY A  22       9.209  -3.795  -1.976  1.00  0.00           H  
ATOM    317  HA3 GLY A  22       9.187  -5.118  -3.146  1.00  0.00           H  
ATOM    318  N   VAL A  23       6.466  -3.370  -2.899  1.00  0.00           N  
ATOM    319  CA  VAL A  23       5.434  -2.708  -3.685  1.00  0.00           C  
ATOM    320  C   VAL A  23       5.275  -1.230  -3.300  1.00  0.00           C  
ATOM    321  O   VAL A  23       5.361  -0.870  -2.125  1.00  0.00           O  
ATOM    322  CB  VAL A  23       4.099  -3.471  -3.542  1.00  0.00           C  
ATOM    323  CG1 VAL A  23       3.821  -3.801  -2.086  1.00  0.00           C  
ATOM    324  CG2 VAL A  23       2.941  -2.695  -4.154  1.00  0.00           C  
ATOM    325  H   VAL A  23       6.277  -3.586  -1.952  1.00  0.00           H  
ATOM    326  HA  VAL A  23       5.735  -2.758  -4.721  1.00  0.00           H  
ATOM    327  HB  VAL A  23       4.197  -4.404  -4.075  1.00  0.00           H  
ATOM    328 HG11 VAL A  23       2.877  -4.320  -2.008  1.00  0.00           H  
ATOM    329 HG12 VAL A  23       4.611  -4.428  -1.701  1.00  0.00           H  
ATOM    330 HG13 VAL A  23       3.777  -2.887  -1.514  1.00  0.00           H  
ATOM    331 HG21 VAL A  23       2.028  -3.257  -4.038  1.00  0.00           H  
ATOM    332 HG22 VAL A  23       2.844  -1.742  -3.657  1.00  0.00           H  
ATOM    333 HG23 VAL A  23       3.132  -2.532  -5.205  1.00  0.00           H  
ATOM    334  N   THR A  24       5.041  -0.387  -4.304  1.00  0.00           N  
ATOM    335  CA  THR A  24       4.898   1.053  -4.110  1.00  0.00           C  
ATOM    336  C   THR A  24       3.482   1.421  -3.691  1.00  0.00           C  
ATOM    337  O   THR A  24       2.515   1.121  -4.395  1.00  0.00           O  
ATOM    338  CB  THR A  24       5.196   1.806  -5.422  1.00  0.00           C  
ATOM    339  OG1 THR A  24       6.542   1.575  -5.828  1.00  0.00           O  
ATOM    340  CG2 THR A  24       4.950   3.302  -5.277  1.00  0.00           C  
ATOM    341  H   THR A  24       4.992  -0.743  -5.215  1.00  0.00           H  
ATOM    342  HA  THR A  24       5.600   1.376  -3.356  1.00  0.00           H  
ATOM    343  HB  THR A  24       4.535   1.426  -6.188  1.00  0.00           H  
ATOM    344  HG1 THR A  24       6.649   0.643  -6.080  1.00  0.00           H  
ATOM    345 HG21 THR A  24       3.915   3.471  -5.015  1.00  0.00           H  
ATOM    346 HG22 THR A  24       5.171   3.795  -6.214  1.00  0.00           H  
ATOM    347 HG23 THR A  24       5.588   3.699  -4.501  1.00  0.00           H  
ATOM    348  N   TYR A  25       3.369   2.075  -2.544  1.00  0.00           N  
ATOM    349  CA  TYR A  25       2.086   2.526  -2.060  1.00  0.00           C  
ATOM    350  C   TYR A  25       1.962   4.044  -2.087  1.00  0.00           C  
ATOM    351  O   TYR A  25       2.886   4.770  -1.721  1.00  0.00           O  
ATOM    352  CB  TYR A  25       1.861   1.984  -0.661  1.00  0.00           C  
ATOM    353  CG  TYR A  25       1.562   0.513  -0.677  1.00  0.00           C  
ATOM    354  CD1 TYR A  25       0.413   0.040  -1.287  1.00  0.00           C  
ATOM    355  CD2 TYR A  25       2.440  -0.402  -0.130  1.00  0.00           C  
ATOM    356  CE1 TYR A  25       0.137  -1.305  -1.344  1.00  0.00           C  
ATOM    357  CE2 TYR A  25       2.175  -1.753  -0.190  1.00  0.00           C  
ATOM    358  CZ  TYR A  25       1.022  -2.197  -0.799  1.00  0.00           C  
ATOM    359  OH  TYR A  25       0.760  -3.542  -0.867  1.00  0.00           O  
ATOM    360  H   TYR A  25       4.168   2.234  -1.989  1.00  0.00           H  
ATOM    361  HA  TYR A  25       1.333   2.112  -2.711  1.00  0.00           H  
ATOM    362  HB2 TYR A  25       2.754   2.163  -0.061  1.00  0.00           H  
ATOM    363  HB3 TYR A  25       1.040   2.494  -0.214  1.00  0.00           H  
ATOM    364  HD1 TYR A  25      -0.283   0.748  -1.715  1.00  0.00           H  
ATOM    365  HD2 TYR A  25       3.340  -0.049   0.348  1.00  0.00           H  
ATOM    366  HE1 TYR A  25      -0.767  -1.652  -1.820  1.00  0.00           H  
ATOM    367  HE2 TYR A  25       2.870  -2.458   0.242  1.00  0.00           H  
ATOM    368  HH  TYR A  25       0.379  -3.753  -1.728  1.00  0.00           H  
ATOM    369  N   SER A  26       0.794   4.490  -2.541  1.00  0.00           N  
ATOM    370  CA  SER A  26       0.500   5.903  -2.755  1.00  0.00           C  
ATOM    371  C   SER A  26       0.364   6.676  -1.441  1.00  0.00           C  
ATOM    372  O   SER A  26       0.792   7.825  -1.347  1.00  0.00           O  
ATOM    373  CB  SER A  26      -0.785   6.030  -3.575  1.00  0.00           C  
ATOM    374  OG  SER A  26      -0.637   5.420  -4.849  1.00  0.00           O  
ATOM    375  H   SER A  26       0.091   3.830  -2.742  1.00  0.00           H  
ATOM    376  HA  SER A  26       1.316   6.326  -3.321  1.00  0.00           H  
ATOM    377  HB2 SER A  26      -1.598   5.541  -3.040  1.00  0.00           H  
ATOM    378  HB3 SER A  26      -1.024   7.074  -3.712  1.00  0.00           H  
ATOM    379  HG  SER A  26      -0.124   5.998  -5.419  1.00  0.00           H  
ATOM    380  N   ASN A  27      -0.248   6.048  -0.443  1.00  0.00           N  
ATOM    381  CA  ASN A  27      -0.444   6.667   0.862  1.00  0.00           C  
ATOM    382  C   ASN A  27      -1.024   5.621   1.814  1.00  0.00           C  
ATOM    383  O   ASN A  27      -1.298   4.500   1.381  1.00  0.00           O  
ATOM    384  CB  ASN A  27      -1.349   7.918   0.766  1.00  0.00           C  
ATOM    385  CG  ASN A  27      -2.830   7.601   0.717  1.00  0.00           C  
ATOM    386  OD1 ASN A  27      -3.474   7.438   1.759  1.00  0.00           O  
ATOM    387  ND2 ASN A  27      -3.396   7.573  -0.478  1.00  0.00           N  
ATOM    388  H   ASN A  27      -0.558   5.129  -0.574  1.00  0.00           H  
ATOM    389  HA  ASN A  27       0.530   6.962   1.232  1.00  0.00           H  
ATOM    390  HB2 ASN A  27      -1.159   8.546   1.636  1.00  0.00           H  
ATOM    391  HB3 ASN A  27      -1.090   8.466  -0.130  1.00  0.00           H  
ATOM    392 HD21 ASN A  27      -2.840   7.773  -1.261  1.00  0.00           H  
ATOM    393 HD22 ASN A  27      -4.344   7.328  -0.535  1.00  0.00           H  
ATOM    394  N   PRO A  28      -1.202   5.949   3.114  1.00  0.00           N  
ATOM    395  CA  PRO A  28      -1.691   4.995   4.118  1.00  0.00           C  
ATOM    396  C   PRO A  28      -2.906   4.163   3.683  1.00  0.00           C  
ATOM    397  O   PRO A  28      -2.931   2.962   3.935  1.00  0.00           O  
ATOM    398  CB  PRO A  28      -2.060   5.893   5.294  1.00  0.00           C  
ATOM    399  CG  PRO A  28      -1.113   7.033   5.201  1.00  0.00           C  
ATOM    400  CD  PRO A  28      -0.873   7.254   3.732  1.00  0.00           C  
ATOM    401  HA  PRO A  28      -0.904   4.323   4.419  1.00  0.00           H  
ATOM    402  HB2 PRO A  28      -3.094   6.234   5.223  1.00  0.00           H  
ATOM    403  HB3 PRO A  28      -1.937   5.353   6.220  1.00  0.00           H  
ATOM    404  HG2 PRO A  28      -1.584   7.921   5.622  1.00  0.00           H  
ATOM    405  HG3 PRO A  28      -0.187   6.785   5.697  1.00  0.00           H  
ATOM    406  HD2 PRO A  28      -1.515   8.047   3.350  1.00  0.00           H  
ATOM    407  HD3 PRO A  28       0.159   7.512   3.554  1.00  0.00           H  
ATOM    408  N   CYS A  29      -3.897   4.773   3.016  1.00  0.00           N  
ATOM    409  CA  CYS A  29      -5.102   4.024   2.637  1.00  0.00           C  
ATOM    410  C   CYS A  29      -4.769   2.913   1.661  1.00  0.00           C  
ATOM    411  O   CYS A  29      -5.375   1.848   1.684  1.00  0.00           O  
ATOM    412  CB  CYS A  29      -6.202   4.930   2.053  1.00  0.00           C  
ATOM    413  SG  CYS A  29      -5.722   6.025   0.660  1.00  0.00           S  
ATOM    414  H   CYS A  29      -3.815   5.720   2.770  1.00  0.00           H  
ATOM    415  HA  CYS A  29      -5.485   3.567   3.540  1.00  0.00           H  
ATOM    416  HB2 CYS A  29      -7.004   4.279   1.707  1.00  0.00           H  
ATOM    417  HB3 CYS A  29      -6.566   5.564   2.843  1.00  0.00           H  
ATOM    418  N   ASN A  30      -3.787   3.167   0.824  1.00  0.00           N  
ATOM    419  CA  ASN A  30      -3.398   2.230  -0.206  1.00  0.00           C  
ATOM    420  C   ASN A  30      -2.787   0.979   0.416  1.00  0.00           C  
ATOM    421  O   ASN A  30      -3.174  -0.144   0.082  1.00  0.00           O  
ATOM    422  CB  ASN A  30      -2.420   2.925  -1.161  1.00  0.00           C  
ATOM    423  CG  ASN A  30      -1.907   2.049  -2.284  1.00  0.00           C  
ATOM    424  OD1 ASN A  30      -0.858   2.326  -2.856  1.00  0.00           O  
ATOM    425  ND2 ASN A  30      -2.620   0.987  -2.599  1.00  0.00           N  
ATOM    426  H   ASN A  30      -3.309   4.016   0.899  1.00  0.00           H  
ATOM    427  HA  ASN A  30      -4.286   1.951  -0.750  1.00  0.00           H  
ATOM    428  HB2 ASN A  30      -2.929   3.782  -1.602  1.00  0.00           H  
ATOM    429  HB3 ASN A  30      -1.571   3.273  -0.590  1.00  0.00           H  
ATOM    430 HD21 ASN A  30      -3.443   0.808  -2.096  1.00  0.00           H  
ATOM    431 HD22 ASN A  30      -2.309   0.430  -3.331  1.00  0.00           H  
ATOM    432  N   PHE A  31      -1.873   1.185   1.359  1.00  0.00           N  
ATOM    433  CA  PHE A  31      -1.281   0.084   2.091  1.00  0.00           C  
ATOM    434  C   PHE A  31      -2.339  -0.586   2.953  1.00  0.00           C  
ATOM    435  O   PHE A  31      -2.478  -1.798   2.945  1.00  0.00           O  
ATOM    436  CB  PHE A  31      -0.118   0.586   2.963  1.00  0.00           C  
ATOM    437  CG  PHE A  31       0.540  -0.488   3.796  1.00  0.00           C  
ATOM    438  CD1 PHE A  31       0.073  -0.778   5.071  1.00  0.00           C  
ATOM    439  CD2 PHE A  31       1.626  -1.203   3.311  1.00  0.00           C  
ATOM    440  CE1 PHE A  31       0.670  -1.759   5.838  1.00  0.00           C  
ATOM    441  CE2 PHE A  31       2.225  -2.185   4.075  1.00  0.00           C  
ATOM    442  CZ  PHE A  31       1.749  -2.461   5.339  1.00  0.00           C  
ATOM    443  H   PHE A  31      -1.594   2.094   1.565  1.00  0.00           H  
ATOM    444  HA  PHE A  31      -0.904  -0.628   1.371  1.00  0.00           H  
ATOM    445  HB2 PHE A  31       0.635   1.028   2.312  1.00  0.00           H  
ATOM    446  HB3 PHE A  31      -0.487   1.347   3.635  1.00  0.00           H  
ATOM    447  HD1 PHE A  31      -0.771  -0.231   5.461  1.00  0.00           H  
ATOM    448  HD2 PHE A  31       2.002  -0.995   2.321  1.00  0.00           H  
ATOM    449  HE1 PHE A  31       0.297  -1.972   6.828  1.00  0.00           H  
ATOM    450  HE2 PHE A  31       3.069  -2.733   3.684  1.00  0.00           H  
ATOM    451  HZ  PHE A  31       2.217  -3.230   5.934  1.00  0.00           H  
ATOM    452  N   SER A  32      -3.107   0.229   3.667  1.00  0.00           N  
ATOM    453  CA  SER A  32      -4.096  -0.274   4.608  1.00  0.00           C  
ATOM    454  C   SER A  32      -5.147  -1.127   3.908  1.00  0.00           C  
ATOM    455  O   SER A  32      -5.394  -2.262   4.317  1.00  0.00           O  
ATOM    456  CB  SER A  32      -4.759   0.901   5.340  1.00  0.00           C  
ATOM    457  OG  SER A  32      -5.768   0.458   6.234  1.00  0.00           O  
ATOM    458  H   SER A  32      -3.006   1.200   3.558  1.00  0.00           H  
ATOM    459  HA  SER A  32      -3.581  -0.886   5.330  1.00  0.00           H  
ATOM    460  HB2 SER A  32      -3.999   1.439   5.905  1.00  0.00           H  
ATOM    461  HB3 SER A  32      -5.207   1.566   4.615  1.00  0.00           H  
ATOM    462  HG  SER A  32      -6.638   0.552   5.803  1.00  0.00           H  
ATOM    463  N   ALA A  33      -5.736  -0.601   2.833  1.00  0.00           N  
ATOM    464  CA  ALA A  33      -6.814  -1.302   2.148  1.00  0.00           C  
ATOM    465  C   ALA A  33      -6.309  -2.549   1.448  1.00  0.00           C  
ATOM    466  O   ALA A  33      -6.867  -3.633   1.623  1.00  0.00           O  
ATOM    467  CB  ALA A  33      -7.507  -0.385   1.148  1.00  0.00           C  
ATOM    468  H   ALA A  33      -5.444   0.279   2.501  1.00  0.00           H  
ATOM    469  HA  ALA A  33      -7.541  -1.595   2.885  1.00  0.00           H  
ATOM    470  HB1 ALA A  33      -8.366  -0.891   0.733  1.00  0.00           H  
ATOM    471  HB2 ALA A  33      -7.830   0.516   1.647  1.00  0.00           H  
ATOM    472  HB3 ALA A  33      -6.822  -0.131   0.353  1.00  0.00           H  
ATOM    473  N   GLN A  34      -5.213  -2.420   0.711  1.00  0.00           N  
ATOM    474  CA  GLN A  34      -4.701  -3.543  -0.056  1.00  0.00           C  
ATOM    475  C   GLN A  34      -4.232  -4.649   0.880  1.00  0.00           C  
ATOM    476  O   GLN A  34      -4.331  -5.831   0.571  1.00  0.00           O  
ATOM    477  CB  GLN A  34      -3.581  -3.088  -0.998  1.00  0.00           C  
ATOM    478  CG  GLN A  34      -2.954  -4.213  -1.803  1.00  0.00           C  
ATOM    479  CD  GLN A  34      -2.337  -3.730  -3.099  1.00  0.00           C  
ATOM    480  OE1 GLN A  34      -1.913  -2.579  -3.212  1.00  0.00           O  
ATOM    481  NE2 GLN A  34      -2.276  -4.606  -4.088  1.00  0.00           N  
ATOM    482  H   GLN A  34      -4.734  -1.556   0.686  1.00  0.00           H  
ATOM    483  HA  GLN A  34      -5.518  -3.926  -0.653  1.00  0.00           H  
ATOM    484  HB2 GLN A  34      -3.996  -2.359  -1.694  1.00  0.00           H  
ATOM    485  HB3 GLN A  34      -2.803  -2.620  -0.414  1.00  0.00           H  
ATOM    486  HG2 GLN A  34      -2.179  -4.685  -1.200  1.00  0.00           H  
ATOM    487  HG3 GLN A  34      -3.716  -4.942  -2.035  1.00  0.00           H  
ATOM    488 HE21 GLN A  34      -2.632  -5.512  -3.936  1.00  0.00           H  
ATOM    489 HE22 GLN A  34      -1.865  -4.321  -4.928  1.00  0.00           H  
ATOM    490  N   GLN A  35      -3.756  -4.255   2.044  1.00  0.00           N  
ATOM    491  CA  GLN A  35      -3.255  -5.206   3.020  1.00  0.00           C  
ATOM    492  C   GLN A  35      -4.391  -5.893   3.768  1.00  0.00           C  
ATOM    493  O   GLN A  35      -4.382  -7.108   3.936  1.00  0.00           O  
ATOM    494  CB  GLN A  35      -2.311  -4.504   3.994  1.00  0.00           C  
ATOM    495  CG  GLN A  35      -0.833  -4.483   3.585  1.00  0.00           C  
ATOM    496  CD  GLN A  35      -0.549  -4.310   2.107  1.00  0.00           C  
ATOM    497  OE1 GLN A  35      -1.254  -4.789   1.230  1.00  0.00           O  
ATOM    498  NE2 GLN A  35       0.508  -3.594   1.833  1.00  0.00           N  
ATOM    499  H   GLN A  35      -3.732  -3.297   2.253  1.00  0.00           H  
ATOM    500  HA  GLN A  35      -2.696  -5.957   2.483  1.00  0.00           H  
ATOM    501  HB2 GLN A  35      -2.644  -3.471   4.093  1.00  0.00           H  
ATOM    502  HB3 GLN A  35      -2.388  -4.994   4.950  1.00  0.00           H  
ATOM    503  HG2 GLN A  35      -0.358  -3.655   4.112  1.00  0.00           H  
ATOM    504  HG3 GLN A  35      -0.376  -5.404   3.905  1.00  0.00           H  
ATOM    505 HE21 GLN A  35       1.019  -3.228   2.579  1.00  0.00           H  
ATOM    506 HE22 GLN A  35       0.770  -3.498   0.890  1.00  0.00           H  
ATOM    507  N   GLU A  36      -5.386  -5.124   4.195  1.00  0.00           N  
ATOM    508  CA  GLU A  36      -6.473  -5.682   4.993  1.00  0.00           C  
ATOM    509  C   GLU A  36      -7.291  -6.686   4.189  1.00  0.00           C  
ATOM    510  O   GLU A  36      -7.733  -7.704   4.727  1.00  0.00           O  
ATOM    511  CB  GLU A  36      -7.387  -4.580   5.553  1.00  0.00           C  
ATOM    512  CG  GLU A  36      -8.127  -3.767   4.499  1.00  0.00           C  
ATOM    513  CD  GLU A  36      -9.125  -2.807   5.110  1.00  0.00           C  
ATOM    514  OE1 GLU A  36      -8.733  -1.671   5.451  1.00  0.00           O  
ATOM    515  OE2 GLU A  36     -10.303  -3.185   5.263  1.00  0.00           O  
ATOM    516  H   GLU A  36      -5.388  -4.167   3.975  1.00  0.00           H  
ATOM    517  HA  GLU A  36      -6.022  -6.207   5.822  1.00  0.00           H  
ATOM    518  HB2 GLU A  36      -8.128  -5.052   6.199  1.00  0.00           H  
ATOM    519  HB3 GLU A  36      -6.785  -3.901   6.138  1.00  0.00           H  
ATOM    520  HG2 GLU A  36      -7.399  -3.198   3.921  1.00  0.00           H  
ATOM    521  HG3 GLU A  36      -8.652  -4.442   3.840  1.00  0.00           H  
ATOM    522  HE2 GLU A  36     -10.880  -2.526   5.658  1.00  0.00           H  
ATOM    523  N   GLN A  37      -7.482  -6.419   2.902  1.00  0.00           N  
ATOM    524  CA  GLN A  37      -8.320  -7.286   2.085  1.00  0.00           C  
ATOM    525  C   GLN A  37      -7.490  -8.288   1.273  1.00  0.00           C  
ATOM    526  O   GLN A  37      -7.914  -9.429   1.081  1.00  0.00           O  
ATOM    527  CB  GLN A  37      -9.199  -6.440   1.160  1.00  0.00           C  
ATOM    528  CG  GLN A  37      -8.419  -5.682   0.104  1.00  0.00           C  
ATOM    529  CD  GLN A  37      -9.132  -4.442  -0.395  1.00  0.00           C  
ATOM    530  OE1 GLN A  37     -10.357  -4.381  -0.438  1.00  0.00           O  
ATOM    531  NE2 GLN A  37      -8.357  -3.436  -0.761  1.00  0.00           N  
ATOM    532  H   GLN A  37      -7.070  -5.614   2.501  1.00  0.00           H  
ATOM    533  HA  GLN A  37      -8.959  -7.838   2.757  1.00  0.00           H  
ATOM    534  HB2 GLN A  37      -9.903  -7.102   0.657  1.00  0.00           H  
ATOM    535  HB3 GLN A  37      -9.747  -5.725   1.756  1.00  0.00           H  
ATOM    536  HG2 GLN A  37      -7.460  -5.383   0.527  1.00  0.00           H  
ATOM    537  HG3 GLN A  37      -8.248  -6.341  -0.736  1.00  0.00           H  
ATOM    538 HE21 GLN A  37      -7.386  -3.551  -0.691  1.00  0.00           H  
ATOM    539 HE22 GLN A  37      -8.782  -2.615  -1.065  1.00  0.00           H  
ATOM    540  N   CYS A  38      -6.301  -7.886   0.831  1.00  0.00           N  
ATOM    541  CA  CYS A  38      -5.538  -8.700  -0.114  1.00  0.00           C  
ATOM    542  C   CYS A  38      -4.311  -9.354   0.526  1.00  0.00           C  
ATOM    543  O   CYS A  38      -4.273 -10.575   0.668  1.00  0.00           O  
ATOM    544  CB  CYS A  38      -5.142  -7.862  -1.331  1.00  0.00           C  
ATOM    545  SG  CYS A  38      -6.567  -7.104  -2.181  1.00  0.00           S  
ATOM    546  H   CYS A  38      -5.928  -7.035   1.143  1.00  0.00           H  
ATOM    547  HA  CYS A  38      -6.195  -9.488  -0.452  1.00  0.00           H  
ATOM    548  HB2 CYS A  38      -4.473  -7.070  -0.995  1.00  0.00           H  
ATOM    549  HB3 CYS A  38      -4.628  -8.491  -2.043  1.00  0.00           H  
ATOM    550  N   ASP A  39      -3.312  -8.568   0.918  1.00  0.00           N  
ATOM    551  CA  ASP A  39      -2.084  -9.147   1.469  1.00  0.00           C  
ATOM    552  C   ASP A  39      -1.792  -8.591   2.858  1.00  0.00           C  
ATOM    553  O   ASP A  39      -1.060  -7.614   3.009  1.00  0.00           O  
ATOM    554  CB  ASP A  39      -0.886  -8.888   0.554  1.00  0.00           C  
ATOM    555  CG  ASP A  39       0.210  -9.915   0.755  1.00  0.00           C  
ATOM    556  OD1 ASP A  39       0.546 -10.620  -0.222  1.00  0.00           O  
ATOM    557  OD2 ASP A  39       0.721 -10.050   1.887  1.00  0.00           O  
ATOM    558  H   ASP A  39      -3.399  -7.591   0.851  1.00  0.00           H  
ATOM    559  HA  ASP A  39      -2.235 -10.214   1.552  1.00  0.00           H  
ATOM    560  HB2 ASP A  39      -1.220  -8.922  -0.484  1.00  0.00           H  
ATOM    561  HB3 ASP A  39      -0.480  -7.909   0.765  1.00  0.00           H  
ATOM    562  HD2 ASP A  39       1.401 -10.725   1.936  1.00  0.00           H  
ATOM    563  N   PRO A  40      -2.370  -9.214   3.893  1.00  0.00           N  
ATOM    564  CA  PRO A  40      -2.213  -8.772   5.282  1.00  0.00           C  
ATOM    565  C   PRO A  40      -0.834  -9.084   5.858  1.00  0.00           C  
ATOM    566  O   PRO A  40      -0.475  -8.599   6.933  1.00  0.00           O  
ATOM    567  CB  PRO A  40      -3.295  -9.559   6.023  1.00  0.00           C  
ATOM    568  CG  PRO A  40      -3.474 -10.800   5.222  1.00  0.00           C  
ATOM    569  CD  PRO A  40      -3.231 -10.411   3.789  1.00  0.00           C  
ATOM    570  HA  PRO A  40      -2.408  -7.715   5.380  1.00  0.00           H  
ATOM    571  HB2 PRO A  40      -2.986  -9.792   7.042  1.00  0.00           H  
ATOM    572  HB3 PRO A  40      -4.205  -8.980   6.062  1.00  0.00           H  
ATOM    573  HG2 PRO A  40      -2.723 -11.529   5.525  1.00  0.00           H  
ATOM    574  HG3 PRO A  40      -4.481 -11.172   5.342  1.00  0.00           H  
ATOM    575  HD2 PRO A  40      -2.731 -11.214   3.247  1.00  0.00           H  
ATOM    576  HD3 PRO A  40      -4.162 -10.173   3.298  1.00  0.00           H  
ATOM    577  N   ASN A  41      -0.073  -9.904   5.149  1.00  0.00           N  
ATOM    578  CA  ASN A  41       1.143 -10.489   5.705  1.00  0.00           C  
ATOM    579  C   ASN A  41       2.366  -9.592   5.549  1.00  0.00           C  
ATOM    580  O   ASN A  41       3.401  -9.848   6.165  1.00  0.00           O  
ATOM    581  CB  ASN A  41       1.416 -11.849   5.062  1.00  0.00           C  
ATOM    582  CG  ASN A  41       0.345 -12.875   5.383  1.00  0.00           C  
ATOM    583  OD1 ASN A  41       0.059 -13.755   4.576  1.00  0.00           O  
ATOM    584  ND2 ASN A  41      -0.254 -12.773   6.562  1.00  0.00           N  
ATOM    585  H   ASN A  41      -0.325 -10.107   4.222  1.00  0.00           H  
ATOM    586  HA  ASN A  41       0.969 -10.641   6.760  1.00  0.00           H  
ATOM    587  HB2 ASN A  41       1.465 -11.720   3.982  1.00  0.00           H  
ATOM    588  HB3 ASN A  41       2.363 -12.224   5.417  1.00  0.00           H  
ATOM    589 HD21 ASN A  41       0.020 -12.048   7.162  1.00  0.00           H  
ATOM    590 HD22 ASN A  41      -0.950 -13.426   6.786  1.00  0.00           H  
ATOM    591  N   ILE A  42       2.272  -8.545   4.739  1.00  0.00           N  
ATOM    592  CA  ILE A  42       3.415  -7.656   4.573  1.00  0.00           C  
ATOM    593  C   ILE A  42       3.331  -6.473   5.528  1.00  0.00           C  
ATOM    594  O   ILE A  42       2.262  -6.128   6.032  1.00  0.00           O  
ATOM    595  CB  ILE A  42       3.582  -7.124   3.131  1.00  0.00           C  
ATOM    596  CG1 ILE A  42       2.572  -6.030   2.829  1.00  0.00           C  
ATOM    597  CG2 ILE A  42       3.447  -8.247   2.117  1.00  0.00           C  
ATOM    598  CD1 ILE A  42       2.748  -5.410   1.462  1.00  0.00           C  
ATOM    599  H   ILE A  42       1.433  -8.368   4.260  1.00  0.00           H  
ATOM    600  HA  ILE A  42       4.300  -8.225   4.819  1.00  0.00           H  
ATOM    601  HB  ILE A  42       4.578  -6.712   3.043  1.00  0.00           H  
ATOM    602 HG12 ILE A  42       1.572  -6.459   2.888  1.00  0.00           H  
ATOM    603 HG13 ILE A  42       2.669  -5.244   3.565  1.00  0.00           H  
ATOM    604 HG21 ILE A  42       4.187  -9.005   2.317  1.00  0.00           H  
ATOM    605 HG22 ILE A  42       2.457  -8.677   2.183  1.00  0.00           H  
ATOM    606 HG23 ILE A  42       3.599  -7.846   1.124  1.00  0.00           H  
ATOM    607 HD11 ILE A  42       2.630  -6.168   0.702  1.00  0.00           H  
ATOM    608 HD12 ILE A  42       1.997  -4.640   1.326  1.00  0.00           H  
ATOM    609 HD13 ILE A  42       3.732  -4.969   1.387  1.00  0.00           H  
ATOM    610  N   THR A  43       4.472  -5.863   5.767  1.00  0.00           N  
ATOM    611  CA  THR A  43       4.570  -4.710   6.641  1.00  0.00           C  
ATOM    612  C   THR A  43       5.143  -3.535   5.864  1.00  0.00           C  
ATOM    613  O   THR A  43       5.600  -3.709   4.735  1.00  0.00           O  
ATOM    614  CB  THR A  43       5.468  -5.019   7.854  1.00  0.00           C  
ATOM    615  OG1 THR A  43       6.739  -5.506   7.408  1.00  0.00           O  
ATOM    616  CG2 THR A  43       4.812  -6.050   8.764  1.00  0.00           C  
ATOM    617  H   THR A  43       5.286  -6.202   5.341  1.00  0.00           H  
ATOM    618  HA  THR A  43       3.580  -4.460   6.991  1.00  0.00           H  
ATOM    619  HB  THR A  43       5.615  -4.109   8.416  1.00  0.00           H  
ATOM    620  HG1 THR A  43       6.826  -6.446   7.635  1.00  0.00           H  
ATOM    621 HG21 THR A  43       4.630  -6.955   8.205  1.00  0.00           H  
ATOM    622 HG22 THR A  43       3.876  -5.661   9.131  1.00  0.00           H  
ATOM    623 HG23 THR A  43       5.466  -6.265   9.597  1.00  0.00           H  
ATOM    624  N   ILE A  44       5.079  -2.337   6.426  1.00  0.00           N  
ATOM    625  CA  ILE A  44       5.710  -1.191   5.793  1.00  0.00           C  
ATOM    626  C   ILE A  44       7.224  -1.350   5.862  1.00  0.00           C  
ATOM    627  O   ILE A  44       7.799  -1.452   6.945  1.00  0.00           O  
ATOM    628  CB  ILE A  44       5.303   0.141   6.461  1.00  0.00           C  
ATOM    629  CG1 ILE A  44       3.787   0.332   6.388  1.00  0.00           C  
ATOM    630  CG2 ILE A  44       6.020   1.312   5.798  1.00  0.00           C  
ATOM    631  CD1 ILE A  44       3.297   1.612   7.037  1.00  0.00           C  
ATOM    632  H   ILE A  44       4.609  -2.222   7.284  1.00  0.00           H  
ATOM    633  HA  ILE A  44       5.403  -1.170   4.755  1.00  0.00           H  
ATOM    634  HB  ILE A  44       5.605   0.106   7.497  1.00  0.00           H  
ATOM    635 HG12 ILE A  44       3.495   0.346   5.338  1.00  0.00           H  
ATOM    636 HG13 ILE A  44       3.304  -0.499   6.883  1.00  0.00           H  
ATOM    637 HG21 ILE A  44       7.088   1.183   5.889  1.00  0.00           H  
ATOM    638 HG22 ILE A  44       5.751   1.354   4.753  1.00  0.00           H  
ATOM    639 HG23 ILE A  44       5.726   2.234   6.279  1.00  0.00           H  
ATOM    640 HD11 ILE A  44       2.223   1.679   6.936  1.00  0.00           H  
ATOM    641 HD12 ILE A  44       3.561   1.611   8.083  1.00  0.00           H  
ATOM    642 HD13 ILE A  44       3.754   2.460   6.550  1.00  0.00           H  
ATOM    643  N   ALA A  45       7.856  -1.386   4.695  1.00  0.00           N  
ATOM    644  CA  ALA A  45       9.294  -1.593   4.608  1.00  0.00           C  
ATOM    645  C   ALA A  45      10.043  -0.285   4.814  1.00  0.00           C  
ATOM    646  O   ALA A  45      10.957  -0.205   5.632  1.00  0.00           O  
ATOM    647  CB  ALA A  45       9.659  -2.210   3.266  1.00  0.00           C  
ATOM    648  H   ALA A  45       7.335  -1.265   3.866  1.00  0.00           H  
ATOM    649  HA  ALA A  45       9.578  -2.287   5.386  1.00  0.00           H  
ATOM    650  HB1 ALA A  45      10.731  -2.320   3.203  1.00  0.00           H  
ATOM    651  HB2 ALA A  45       9.190  -3.177   3.173  1.00  0.00           H  
ATOM    652  HB3 ALA A  45       9.317  -1.564   2.471  1.00  0.00           H  
ATOM    653  N   HIS A  46       9.647   0.738   4.071  1.00  0.00           N  
ATOM    654  CA  HIS A  46      10.242   2.061   4.208  1.00  0.00           C  
ATOM    655  C   HIS A  46       9.337   3.108   3.587  1.00  0.00           C  
ATOM    656  O   HIS A  46       8.483   2.783   2.761  1.00  0.00           O  
ATOM    657  CB  HIS A  46      11.638   2.127   3.563  1.00  0.00           C  
ATOM    658  CG  HIS A  46      11.660   1.968   2.069  1.00  0.00           C  
ATOM    659  ND1 HIS A  46      11.574   3.032   1.196  1.00  0.00           N  
ATOM    660  CD2 HIS A  46      11.784   0.862   1.295  1.00  0.00           C  
ATOM    661  CE1 HIS A  46      11.642   2.588  -0.046  1.00  0.00           C  
ATOM    662  NE2 HIS A  46      11.773   1.275  -0.017  1.00  0.00           N  
ATOM    663  H   HIS A  46       8.926   0.605   3.420  1.00  0.00           H  
ATOM    664  HA  HIS A  46      10.333   2.269   5.259  1.00  0.00           H  
ATOM    665  HB2 HIS A  46      12.079   3.093   3.808  1.00  0.00           H  
ATOM    666  HB3 HIS A  46      12.255   1.349   3.988  1.00  0.00           H  
ATOM    667  HD1 HIS A  46      11.493   3.984   1.450  1.00  0.00           H  
ATOM    668  HD2 HIS A  46      11.874  -0.156   1.644  1.00  0.00           H  
ATOM    669  HE1 HIS A  46      11.590   3.197  -0.937  1.00  0.00           H  
ATOM    670  HE2 HIS A  46      12.092   0.729  -0.779  1.00  0.00           H  
ATOM    671  N   MET A  47       9.517   4.355   3.997  1.00  0.00           N  
ATOM    672  CA  MET A  47       8.787   5.460   3.400  1.00  0.00           C  
ATOM    673  C   MET A  47       9.395   5.804   2.053  1.00  0.00           C  
ATOM    674  O   MET A  47      10.601   5.639   1.843  1.00  0.00           O  
ATOM    675  CB  MET A  47       8.788   6.690   4.311  1.00  0.00           C  
ATOM    676  CG  MET A  47       8.033   6.491   5.614  1.00  0.00           C  
ATOM    677  SD  MET A  47       7.872   8.017   6.562  1.00  0.00           S  
ATOM    678  CE  MET A  47       6.923   9.025   5.424  1.00  0.00           C  
ATOM    679  H   MET A  47      10.164   4.538   4.719  1.00  0.00           H  
ATOM    680  HA  MET A  47       7.767   5.135   3.246  1.00  0.00           H  
ATOM    681  HB2 MET A  47       9.822   6.940   4.548  1.00  0.00           H  
ATOM    682  HB3 MET A  47       8.335   7.515   3.780  1.00  0.00           H  
ATOM    683  HG2 MET A  47       7.038   6.106   5.393  1.00  0.00           H  
ATOM    684  HG3 MET A  47       8.564   5.767   6.214  1.00  0.00           H  
ATOM    685  HE1 MET A  47       6.739   9.991   5.869  1.00  0.00           H  
ATOM    686  HE2 MET A  47       7.476   9.151   4.504  1.00  0.00           H  
ATOM    687  HE3 MET A  47       5.981   8.539   5.215  1.00  0.00           H  
ATOM    688  N   GLY A  48       8.566   6.272   1.147  1.00  0.00           N  
ATOM    689  CA  GLY A  48       9.011   6.532  -0.200  1.00  0.00           C  
ATOM    690  C   GLY A  48       8.551   5.445  -1.142  1.00  0.00           C  
ATOM    691  O   GLY A  48       8.370   4.297  -0.727  1.00  0.00           O  
ATOM    692  H   GLY A  48       7.624   6.437   1.392  1.00  0.00           H  
ATOM    693  HA2 GLY A  48       8.606   7.487  -0.532  1.00  0.00           H  
ATOM    694  HA3 GLY A  48      10.089   6.577  -0.212  1.00  0.00           H  
ATOM    695  N   GLU A  49       8.351   5.797  -2.399  1.00  0.00           N  
ATOM    696  CA  GLU A  49       7.874   4.845  -3.391  1.00  0.00           C  
ATOM    697  C   GLU A  49       8.958   3.824  -3.737  1.00  0.00           C  
ATOM    698  O   GLU A  49      10.154   4.124  -3.681  1.00  0.00           O  
ATOM    699  CB  GLU A  49       7.378   5.563  -4.655  1.00  0.00           C  
ATOM    700  CG  GLU A  49       8.369   6.547  -5.264  1.00  0.00           C  
ATOM    701  CD  GLU A  49       8.365   7.894  -4.565  1.00  0.00           C  
ATOM    702  OE1 GLU A  49       9.176   8.090  -3.636  1.00  0.00           O  
ATOM    703  OE2 GLU A  49       7.561   8.763  -4.949  1.00  0.00           O  
ATOM    704  H   GLU A  49       8.536   6.727  -2.675  1.00  0.00           H  
ATOM    705  HA  GLU A  49       7.041   4.314  -2.948  1.00  0.00           H  
ATOM    706  HB2 GLU A  49       7.151   4.805  -5.406  1.00  0.00           H  
ATOM    707  HB3 GLU A  49       6.477   6.103  -4.410  1.00  0.00           H  
ATOM    708  HG2 GLU A  49       9.370   6.121  -5.197  1.00  0.00           H  
ATOM    709  HG3 GLU A  49       8.114   6.697  -6.303  1.00  0.00           H  
ATOM    710  HE2 GLU A  49       7.617   9.590  -4.465  1.00  0.00           H  
ATOM    711  N   CYS A  50       8.527   2.617  -4.076  1.00  0.00           N  
ATOM    712  CA  CYS A  50       9.436   1.524  -4.394  1.00  0.00           C  
ATOM    713  C   CYS A  50       9.508   1.303  -5.901  1.00  0.00           C  
ATOM    714  O   CYS A  50      10.054   2.177  -6.606  1.00  0.00           O  
ATOM    715  CB  CYS A  50       8.980   0.245  -3.689  1.00  0.00           C  
ATOM    716  SG  CYS A  50      10.008  -0.224  -2.259  1.00  0.00           S  
ATOM    717  H   CYS A  50       7.563   2.455  -4.136  1.00  0.00           H  
ATOM    718  HA  CYS A  50      10.414   1.791  -4.034  1.00  0.00           H  
ATOM    719  HB2 CYS A  50       7.958   0.401  -3.342  1.00  0.00           H  
ATOM    720  HB3 CYS A  50       8.995  -0.574  -4.390  1.00  0.00           H  
TER     721      CYS A  50                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1     -12.369  -6.524  -1.286  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -11.622  -6.642  -2.560  1.00  0.00           C  
ATOM      3  C   ALA A   1     -11.289  -8.098  -2.859  1.00  0.00           C  
ATOM      4  O   ALA A   1     -11.286  -8.511  -4.019  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -10.355  -5.802  -2.526  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -11.774  -6.815  -0.484  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -13.210  -7.140  -1.316  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -12.681  -5.537  -1.143  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -12.249  -6.267  -3.352  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -9.703  -6.161  -1.740  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -9.848  -5.876  -3.478  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -10.611  -4.770  -2.335  1.00  0.00           H  
ATOM     13  N   GLU A   2     -11.017  -8.868  -1.801  1.00  0.00           N  
ATOM     14  CA  GLU A   2     -10.749 -10.303  -1.913  1.00  0.00           C  
ATOM     15  C   GLU A   2      -9.405 -10.566  -2.591  1.00  0.00           C  
ATOM     16  O   GLU A   2      -8.413 -10.860  -1.922  1.00  0.00           O  
ATOM     17  CB  GLU A   2     -11.878 -11.009  -2.672  1.00  0.00           C  
ATOM     18  CG  GLU A   2     -11.711 -12.513  -2.772  1.00  0.00           C  
ATOM     19  CD  GLU A   2     -12.702 -13.129  -3.730  1.00  0.00           C  
ATOM     20  OE1 GLU A   2     -13.866 -13.335  -3.332  1.00  0.00           O  
ATOM     21  OE2 GLU A   2     -12.325 -13.397  -4.890  1.00  0.00           O  
ATOM     22  H   GLU A   2     -10.993  -8.459  -0.910  1.00  0.00           H  
ATOM     23  HA  GLU A   2     -10.707 -10.700  -0.910  1.00  0.00           H  
ATOM     24  HB2 GLU A   2     -12.816 -10.803  -2.155  1.00  0.00           H  
ATOM     25  HB3 GLU A   2     -11.928 -10.606  -3.673  1.00  0.00           H  
ATOM     26  HG2 GLU A   2     -10.700 -12.734  -3.118  1.00  0.00           H  
ATOM     27  HG3 GLU A   2     -11.857 -12.946  -1.794  1.00  0.00           H  
ATOM     28  HE2 GLU A   2     -13.007 -13.783  -5.445  1.00  0.00           H  
ATOM     29  N   ASP A   3      -9.377 -10.449  -3.912  1.00  0.00           N  
ATOM     30  CA  ASP A   3      -8.152 -10.667  -4.659  1.00  0.00           C  
ATOM     31  C   ASP A   3      -7.780  -9.427  -5.446  1.00  0.00           C  
ATOM     32  O   ASP A   3      -8.492  -9.012  -6.363  1.00  0.00           O  
ATOM     33  CB  ASP A   3      -8.291 -11.852  -5.614  1.00  0.00           C  
ATOM     34  CG  ASP A   3      -7.067 -12.019  -6.495  1.00  0.00           C  
ATOM     35  OD1 ASP A   3      -7.056 -11.484  -7.625  1.00  0.00           O  
ATOM     36  OD2 ASP A   3      -6.102 -12.683  -6.064  1.00  0.00           O  
ATOM     37  H   ASP A   3     -10.192 -10.186  -4.390  1.00  0.00           H  
ATOM     38  HA  ASP A   3      -7.366 -10.879  -3.949  1.00  0.00           H  
ATOM     39  HB2 ASP A   3      -8.433 -12.761  -5.031  1.00  0.00           H  
ATOM     40  HB3 ASP A   3      -9.151 -11.700  -6.248  1.00  0.00           H  
ATOM     41  HD2 ASP A   3      -5.364 -12.747  -6.674  1.00  0.00           H  
ATOM     42  N   CYS A   4      -6.674  -8.837  -5.057  1.00  0.00           N  
ATOM     43  CA  CYS A   4      -6.066  -7.750  -5.789  1.00  0.00           C  
ATOM     44  C   CYS A   4      -4.578  -7.774  -5.491  1.00  0.00           C  
ATOM     45  O   CYS A   4      -4.183  -8.046  -4.363  1.00  0.00           O  
ATOM     46  CB  CYS A   4      -6.709  -6.405  -5.417  1.00  0.00           C  
ATOM     47  SG  CYS A   4      -6.457  -5.842  -3.694  1.00  0.00           S  
ATOM     48  H   CYS A   4      -6.240  -9.141  -4.231  1.00  0.00           H  
ATOM     49  HA  CYS A   4      -6.214  -7.938  -6.842  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      -6.287  -5.651  -6.082  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      -7.773  -6.473  -5.584  1.00  0.00           H  
ATOM     52  N   VAL A   5      -3.743  -7.529  -6.485  1.00  0.00           N  
ATOM     53  CA  VAL A   5      -2.311  -7.678  -6.279  1.00  0.00           C  
ATOM     54  C   VAL A   5      -1.574  -6.345  -6.375  1.00  0.00           C  
ATOM     55  O   VAL A   5      -1.700  -5.603  -7.354  1.00  0.00           O  
ATOM     56  CB  VAL A   5      -1.694  -8.698  -7.265  1.00  0.00           C  
ATOM     57  CG1 VAL A   5      -1.837  -8.228  -8.703  1.00  0.00           C  
ATOM     58  CG2 VAL A   5      -0.236  -8.963  -6.922  1.00  0.00           C  
ATOM     59  H   VAL A   5      -4.087  -7.244  -7.358  1.00  0.00           H  
ATOM     60  HA  VAL A   5      -2.172  -8.065  -5.281  1.00  0.00           H  
ATOM     61  HB  VAL A   5      -2.235  -9.627  -7.164  1.00  0.00           H  
ATOM     62 HG11 VAL A   5      -1.345  -8.928  -9.363  1.00  0.00           H  
ATOM     63 HG12 VAL A   5      -2.884  -8.164  -8.960  1.00  0.00           H  
ATOM     64 HG13 VAL A   5      -1.383  -7.254  -8.802  1.00  0.00           H  
ATOM     65 HG21 VAL A   5       0.322  -8.039  -6.985  1.00  0.00           H  
ATOM     66 HG22 VAL A   5      -0.169  -9.356  -5.919  1.00  0.00           H  
ATOM     67 HG23 VAL A   5       0.172  -9.680  -7.620  1.00  0.00           H  
ATOM     68  N   GLY A   6      -0.853  -6.030  -5.318  1.00  0.00           N  
ATOM     69  CA  GLY A   6       0.071  -4.927  -5.352  1.00  0.00           C  
ATOM     70  C   GLY A   6      -0.465  -3.719  -4.637  1.00  0.00           C  
ATOM     71  O   GLY A   6      -0.249  -3.552  -3.438  1.00  0.00           O  
ATOM     72  H   GLY A   6      -0.988  -6.524  -4.486  1.00  0.00           H  
ATOM     73  HA2 GLY A   6       1.002  -5.234  -4.874  1.00  0.00           H  
ATOM     74  HA3 GLY A   6       0.270  -4.667  -6.382  1.00  0.00           H  
ATOM     75  N   ARG A   7      -1.157  -2.871  -5.376  1.00  0.00           N  
ATOM     76  CA  ARG A   7      -1.733  -1.669  -4.810  1.00  0.00           C  
ATOM     77  C   ARG A   7      -3.180  -1.503  -5.247  1.00  0.00           C  
ATOM     78  O   ARG A   7      -3.530  -1.781  -6.393  1.00  0.00           O  
ATOM     79  CB  ARG A   7      -0.923  -0.419  -5.196  1.00  0.00           C  
ATOM     80  CG  ARG A   7      -0.911  -0.100  -6.685  1.00  0.00           C  
ATOM     81  CD  ARG A   7      -0.023  -1.064  -7.458  1.00  0.00           C  
ATOM     82  NE  ARG A   7       0.024  -0.753  -8.882  1.00  0.00           N  
ATOM     83  CZ  ARG A   7       0.587  -1.541  -9.796  1.00  0.00           C  
ATOM     84  NH1 ARG A   7       1.163  -2.684  -9.429  1.00  0.00           N  
ATOM     85  NH2 ARG A   7       0.589  -1.182 -11.073  1.00  0.00           N  
ATOM     86  H   ARG A   7      -1.306  -3.073  -6.324  1.00  0.00           H  
ATOM     87  HA  ARG A   7      -1.710  -1.775  -3.736  1.00  0.00           H  
ATOM     88  HB2 ARG A   7      -1.353   0.435  -4.672  1.00  0.00           H  
ATOM     89  HB3 ARG A   7       0.099  -0.556  -4.872  1.00  0.00           H  
ATOM     90  HG2 ARG A   7      -1.928  -0.170  -7.070  1.00  0.00           H  
ATOM     91  HG3 ARG A   7      -0.542   0.905  -6.823  1.00  0.00           H  
ATOM     92  HD2 ARG A   7       0.988  -1.013  -7.054  1.00  0.00           H  
ATOM     93  HD3 ARG A   7      -0.406  -2.065  -7.333  1.00  0.00           H  
ATOM     94  HE  ARG A   7      -0.388   0.101  -9.175  1.00  0.00           H  
ATOM     95 HH11 ARG A   7       1.179  -2.958  -8.463  1.00  0.00           H  
ATOM     96 HH12 ARG A   7       1.582  -3.285 -10.120  1.00  0.00           H  
ATOM     97 HH21 ARG A   7       0.165  -0.315 -11.356  1.00  0.00           H  
ATOM     98 HH22 ARG A   7       1.019  -1.774 -11.767  1.00  0.00           H  
ATOM     99  N   LYS A   8      -4.009  -1.064  -4.321  1.00  0.00           N  
ATOM    100  CA  LYS A   8      -5.348  -0.619  -4.658  1.00  0.00           C  
ATOM    101  C   LYS A   8      -5.338   0.900  -4.749  1.00  0.00           C  
ATOM    102  O   LYS A   8      -4.846   1.575  -3.846  1.00  0.00           O  
ATOM    103  CB  LYS A   8      -6.377  -1.060  -3.607  1.00  0.00           C  
ATOM    104  CG  LYS A   8      -7.170  -2.301  -3.995  1.00  0.00           C  
ATOM    105  CD  LYS A   8      -7.921  -2.092  -5.299  1.00  0.00           C  
ATOM    106  CE  LYS A   8      -8.745  -3.313  -5.677  1.00  0.00           C  
ATOM    107  NZ  LYS A   8      -9.351  -3.175  -7.024  1.00  0.00           N  
ATOM    108  H   LYS A   8      -3.728  -1.086  -3.385  1.00  0.00           H  
ATOM    109  HA  LYS A   8      -5.601  -1.048  -5.616  1.00  0.00           H  
ATOM    110  HB2 LYS A   8      -5.847  -1.272  -2.679  1.00  0.00           H  
ATOM    111  HB3 LYS A   8      -7.075  -0.253  -3.444  1.00  0.00           H  
ATOM    112  HG2 LYS A   8      -6.483  -3.139  -4.111  1.00  0.00           H  
ATOM    113  HG3 LYS A   8      -7.882  -2.523  -3.212  1.00  0.00           H  
ATOM    114  HD2 LYS A   8      -8.588  -1.237  -5.189  1.00  0.00           H  
ATOM    115  HD3 LYS A   8      -7.208  -1.894  -6.085  1.00  0.00           H  
ATOM    116  HE2 LYS A   8      -8.102  -4.193  -5.666  1.00  0.00           H  
ATOM    117  HE3 LYS A   8      -9.533  -3.438  -4.947  1.00  0.00           H  
ATOM    118  HZ1 LYS A   8      -9.908  -4.025  -7.264  1.00  0.00           H  
ATOM    119  HZ2 LYS A   8      -8.601  -3.056  -7.743  1.00  0.00           H  
ATOM    120  HZ3 LYS A   8      -9.981  -2.343  -7.055  1.00  0.00           H  
ATOM    121  N   ALA A   9      -5.895   1.445  -5.812  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -5.738   2.864  -6.090  1.00  0.00           C  
ATOM    123  C   ALA A   9      -6.567   3.727  -5.144  1.00  0.00           C  
ATOM    124  O   ALA A   9      -7.793   3.617  -5.077  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -6.110   3.162  -7.533  1.00  0.00           C  
ATOM    126  H   ALA A   9      -6.406   0.880  -6.437  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -4.694   3.113  -5.960  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -5.897   4.198  -7.753  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -5.536   2.529  -8.192  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -7.164   2.973  -7.679  1.00  0.00           H  
ATOM    131  N   CYS A  10      -5.865   4.569  -4.407  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -6.472   5.549  -3.524  1.00  0.00           C  
ATOM    133  C   CYS A  10      -5.702   6.855  -3.689  1.00  0.00           C  
ATOM    134  O   CYS A  10      -4.491   6.821  -3.919  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -6.396   5.043  -2.074  1.00  0.00           C  
ATOM    136  SG  CYS A  10      -7.026   6.198  -0.808  1.00  0.00           S  
ATOM    137  H   CYS A  10      -4.888   4.535  -4.461  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -7.503   5.691  -3.814  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -6.979   4.124  -2.017  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -5.364   4.829  -1.837  1.00  0.00           H  
ATOM    141  N   THR A  11      -6.370   7.996  -3.581  1.00  0.00           N  
ATOM    142  CA  THR A  11      -5.716   9.271  -3.843  1.00  0.00           C  
ATOM    143  C   THR A  11      -6.431  10.424  -3.129  1.00  0.00           C  
ATOM    144  O   THR A  11      -6.820  11.416  -3.747  1.00  0.00           O  
ATOM    145  CB  THR A  11      -5.655   9.556  -5.360  1.00  0.00           C  
ATOM    146  OG1 THR A  11      -5.280   8.368  -6.074  1.00  0.00           O  
ATOM    147  CG2 THR A  11      -4.644  10.645  -5.662  1.00  0.00           C  
ATOM    148  H   THR A  11      -7.325   7.986  -3.345  1.00  0.00           H  
ATOM    149  HA  THR A  11      -4.705   9.206  -3.471  1.00  0.00           H  
ATOM    150  HB  THR A  11      -6.628   9.884  -5.695  1.00  0.00           H  
ATOM    151  HG1 THR A  11      -4.782   7.788  -5.483  1.00  0.00           H  
ATOM    152 HG21 THR A  11      -4.961  11.563  -5.194  1.00  0.00           H  
ATOM    153 HG22 THR A  11      -4.576  10.785  -6.729  1.00  0.00           H  
ATOM    154 HG23 THR A  11      -3.679  10.353  -5.271  1.00  0.00           H  
ATOM    155  N   ARG A  12      -6.612  10.279  -1.824  1.00  0.00           N  
ATOM    156  CA  ARG A  12      -7.143  11.364  -0.998  1.00  0.00           C  
ATOM    157  C   ARG A  12      -6.007  12.057  -0.252  1.00  0.00           C  
ATOM    158  O   ARG A  12      -6.217  13.012   0.492  1.00  0.00           O  
ATOM    159  CB  ARG A  12      -8.177  10.823  -0.004  1.00  0.00           C  
ATOM    160  CG  ARG A  12      -7.684   9.634   0.806  1.00  0.00           C  
ATOM    161  CD  ARG A  12      -8.695   9.234   1.865  1.00  0.00           C  
ATOM    162  NE  ARG A  12      -8.362   7.959   2.500  1.00  0.00           N  
ATOM    163  CZ  ARG A  12      -7.927   7.842   3.756  1.00  0.00           C  
ATOM    164  NH1 ARG A  12      -7.629   8.925   4.465  1.00  0.00           N  
ATOM    165  NH2 ARG A  12      -7.775   6.642   4.307  1.00  0.00           N  
ATOM    166  H   ARG A  12      -6.405   9.421  -1.406  1.00  0.00           H  
ATOM    167  HA  ARG A  12      -7.620  12.080  -1.650  1.00  0.00           H  
ATOM    168  HB2 ARG A  12      -8.438  11.624   0.686  1.00  0.00           H  
ATOM    169  HB3 ARG A  12      -9.058  10.519  -0.550  1.00  0.00           H  
ATOM    170  HG2 ARG A  12      -7.517   8.790   0.135  1.00  0.00           H  
ATOM    171  HG3 ARG A  12      -6.755   9.901   1.289  1.00  0.00           H  
ATOM    172  HD2 ARG A  12      -8.730  10.009   2.630  1.00  0.00           H  
ATOM    173  HD3 ARG A  12      -9.667   9.149   1.400  1.00  0.00           H  
ATOM    174  HE  ARG A  12      -8.506   7.142   1.968  1.00  0.00           H  
ATOM    175 HH11 ARG A  12      -7.728   9.841   4.062  1.00  0.00           H  
ATOM    176 HH12 ARG A  12      -7.281   8.832   5.407  1.00  0.00           H  
ATOM    177 HH21 ARG A  12      -7.992   5.808   3.780  1.00  0.00           H  
ATOM    178 HH22 ARG A  12      -7.440   6.561   5.250  1.00  0.00           H  
ATOM    179  N   GLU A  13      -4.800  11.563  -0.484  1.00  0.00           N  
ATOM    180  CA  GLU A  13      -3.601  12.026   0.195  1.00  0.00           C  
ATOM    181  C   GLU A  13      -2.406  11.359  -0.466  1.00  0.00           C  
ATOM    182  O   GLU A  13      -2.565  10.305  -1.077  1.00  0.00           O  
ATOM    183  CB  GLU A  13      -3.663  11.652   1.680  1.00  0.00           C  
ATOM    184  CG  GLU A  13      -2.468  12.115   2.495  1.00  0.00           C  
ATOM    185  CD  GLU A  13      -2.576  11.707   3.948  1.00  0.00           C  
ATOM    186  OE1 GLU A  13      -2.300  10.531   4.261  1.00  0.00           O  
ATOM    187  OE2 GLU A  13      -2.933  12.563   4.780  1.00  0.00           O  
ATOM    188  H   GLU A  13      -4.707  10.861  -1.159  1.00  0.00           H  
ATOM    189  HA  GLU A  13      -3.529  13.098   0.085  1.00  0.00           H  
ATOM    190  HB2 GLU A  13      -4.559  12.103   2.105  1.00  0.00           H  
ATOM    191  HB3 GLU A  13      -3.731  10.577   1.762  1.00  0.00           H  
ATOM    192  HG2 GLU A  13      -1.563  11.678   2.073  1.00  0.00           H  
ATOM    193  HG3 GLU A  13      -2.405  13.191   2.441  1.00  0.00           H  
ATOM    194  HE2 GLU A  13      -2.979  12.237   5.681  1.00  0.00           H  
ATOM    195  N   TRP A  14      -1.230  11.962  -0.386  1.00  0.00           N  
ATOM    196  CA  TRP A  14      -0.049  11.335  -0.952  1.00  0.00           C  
ATOM    197  C   TRP A  14       1.096  11.291   0.055  1.00  0.00           C  
ATOM    198  O   TRP A  14       1.852  12.254   0.204  1.00  0.00           O  
ATOM    199  CB  TRP A  14       0.391  12.073  -2.221  1.00  0.00           C  
ATOM    200  CG  TRP A  14       1.556  11.433  -2.923  1.00  0.00           C  
ATOM    201  CD1 TRP A  14       2.881  11.733  -2.765  1.00  0.00           C  
ATOM    202  CD2 TRP A  14       1.499  10.390  -3.904  1.00  0.00           C  
ATOM    203  NE1 TRP A  14       3.647  10.936  -3.579  1.00  0.00           N  
ATOM    204  CE2 TRP A  14       2.824  10.102  -4.284  1.00  0.00           C  
ATOM    205  CE3 TRP A  14       0.459   9.664  -4.486  1.00  0.00           C  
ATOM    206  CZ2 TRP A  14       3.131   9.128  -5.230  1.00  0.00           C  
ATOM    207  CZ3 TRP A  14       0.768   8.699  -5.425  1.00  0.00           C  
ATOM    208  CH2 TRP A  14       2.093   8.434  -5.783  1.00  0.00           C  
ATOM    209  H   TRP A  14      -1.157  12.828   0.065  1.00  0.00           H  
ATOM    210  HA  TRP A  14      -0.312  10.322  -1.214  1.00  0.00           H  
ATOM    211  HB2 TRP A  14      -0.453  12.115  -2.910  1.00  0.00           H  
ATOM    212  HB3 TRP A  14       0.673  13.082  -1.958  1.00  0.00           H  
ATOM    213  HD1 TRP A  14       3.256  12.489  -2.092  1.00  0.00           H  
ATOM    214  HE1 TRP A  14       4.633  10.961  -3.643  1.00  0.00           H  
ATOM    215  HE3 TRP A  14      -0.571   9.852  -4.224  1.00  0.00           H  
ATOM    216  HZ2 TRP A  14       4.149   8.910  -5.516  1.00  0.00           H  
ATOM    217  HZ3 TRP A  14      -0.024   8.129  -5.888  1.00  0.00           H  
ATOM    218  HH2 TRP A  14       2.286   7.668  -6.521  1.00  0.00           H  
ATOM    219  N   TYR A  15       1.187  10.184   0.770  1.00  0.00           N  
ATOM    220  CA  TYR A  15       2.365   9.843   1.533  1.00  0.00           C  
ATOM    221  C   TYR A  15       2.818   8.504   1.032  1.00  0.00           C  
ATOM    222  O   TYR A  15       2.232   7.483   1.386  1.00  0.00           O  
ATOM    223  CB  TYR A  15       2.086   9.786   3.038  1.00  0.00           C  
ATOM    224  CG  TYR A  15       1.943  11.140   3.688  1.00  0.00           C  
ATOM    225  CD1 TYR A  15       3.036  11.988   3.823  1.00  0.00           C  
ATOM    226  CD2 TYR A  15       0.720  11.562   4.183  1.00  0.00           C  
ATOM    227  CE1 TYR A  15       2.907  13.221   4.430  1.00  0.00           C  
ATOM    228  CE2 TYR A  15       0.582  12.793   4.788  1.00  0.00           C  
ATOM    229  CZ  TYR A  15       1.679  13.617   4.912  1.00  0.00           C  
ATOM    230  OH  TYR A  15       1.546  14.840   5.523  1.00  0.00           O  
ATOM    231  H   TYR A  15       0.480   9.520   0.701  1.00  0.00           H  
ATOM    232  HA  TYR A  15       3.128  10.578   1.330  1.00  0.00           H  
ATOM    233  HB2 TYR A  15       1.166   9.223   3.198  1.00  0.00           H  
ATOM    234  HB3 TYR A  15       2.901   9.267   3.525  1.00  0.00           H  
ATOM    235  HD1 TYR A  15       3.995  11.672   3.445  1.00  0.00           H  
ATOM    236  HD2 TYR A  15      -0.137  10.912   4.083  1.00  0.00           H  
ATOM    237  HE1 TYR A  15       3.768  13.867   4.531  1.00  0.00           H  
ATOM    238  HE2 TYR A  15      -0.381  13.105   5.166  1.00  0.00           H  
ATOM    239  HH  TYR A  15       1.895  15.533   4.939  1.00  0.00           H  
ATOM    240  N   PRO A  16       3.846   8.467   0.209  1.00  0.00           N  
ATOM    241  CA  PRO A  16       4.230   7.238  -0.433  1.00  0.00           C  
ATOM    242  C   PRO A  16       5.067   6.350   0.475  1.00  0.00           C  
ATOM    243  O   PRO A  16       5.952   6.827   1.192  1.00  0.00           O  
ATOM    244  CB  PRO A  16       5.014   7.730  -1.636  1.00  0.00           C  
ATOM    245  CG  PRO A  16       5.641   9.008  -1.192  1.00  0.00           C  
ATOM    246  CD  PRO A  16       4.708   9.602  -0.168  1.00  0.00           C  
ATOM    247  HA  PRO A  16       3.365   6.686  -0.768  1.00  0.00           H  
ATOM    248  HB2 PRO A  16       5.772   7.007  -1.936  1.00  0.00           H  
ATOM    249  HB3 PRO A  16       4.342   7.893  -2.466  1.00  0.00           H  
ATOM    250  HG2 PRO A  16       6.597   8.787  -0.716  1.00  0.00           H  
ATOM    251  HG3 PRO A  16       5.746   9.678  -2.033  1.00  0.00           H  
ATOM    252  HD2 PRO A  16       5.261   9.985   0.689  1.00  0.00           H  
ATOM    253  HD3 PRO A  16       4.124  10.399  -0.605  1.00  0.00           H  
ATOM    254  N   VAL A  17       4.773   5.059   0.448  1.00  0.00           N  
ATOM    255  CA  VAL A  17       5.503   4.081   1.242  1.00  0.00           C  
ATOM    256  C   VAL A  17       5.697   2.815   0.426  1.00  0.00           C  
ATOM    257  O   VAL A  17       5.149   2.687  -0.670  1.00  0.00           O  
ATOM    258  CB  VAL A  17       4.781   3.717   2.569  1.00  0.00           C  
ATOM    259  CG1 VAL A  17       4.528   4.950   3.418  1.00  0.00           C  
ATOM    260  CG2 VAL A  17       3.480   2.967   2.309  1.00  0.00           C  
ATOM    261  H   VAL A  17       4.046   4.750  -0.137  1.00  0.00           H  
ATOM    262  HA  VAL A  17       6.472   4.496   1.480  1.00  0.00           H  
ATOM    263  HB  VAL A  17       5.433   3.061   3.130  1.00  0.00           H  
ATOM    264 HG11 VAL A  17       5.469   5.415   3.666  1.00  0.00           H  
ATOM    265 HG12 VAL A  17       3.916   5.648   2.868  1.00  0.00           H  
ATOM    266 HG13 VAL A  17       4.021   4.664   4.329  1.00  0.00           H  
ATOM    267 HG21 VAL A  17       3.033   2.686   3.253  1.00  0.00           H  
ATOM    268 HG22 VAL A  17       2.799   3.600   1.762  1.00  0.00           H  
ATOM    269 HG23 VAL A  17       3.687   2.077   1.733  1.00  0.00           H  
ATOM    270  N   CYS A  18       6.475   1.887   0.941  1.00  0.00           N  
ATOM    271  CA  CYS A  18       6.683   0.632   0.253  1.00  0.00           C  
ATOM    272  C   CYS A  18       6.250  -0.532   1.124  1.00  0.00           C  
ATOM    273  O   CYS A  18       6.586  -0.591   2.308  1.00  0.00           O  
ATOM    274  CB  CYS A  18       8.145   0.471  -0.137  1.00  0.00           C  
ATOM    275  SG  CYS A  18       8.490  -1.051  -1.079  1.00  0.00           S  
ATOM    276  H   CYS A  18       6.928   2.052   1.798  1.00  0.00           H  
ATOM    277  HA  CYS A  18       6.079   0.640  -0.642  1.00  0.00           H  
ATOM    278  HB2 CYS A  18       8.429   1.329  -0.745  1.00  0.00           H  
ATOM    279  HB3 CYS A  18       8.748   0.445   0.762  1.00  0.00           H  
ATOM    280  N   GLY A  19       5.491  -1.438   0.537  1.00  0.00           N  
ATOM    281  CA  GLY A  19       5.110  -2.645   1.229  1.00  0.00           C  
ATOM    282  C   GLY A  19       6.184  -3.695   1.105  1.00  0.00           C  
ATOM    283  O   GLY A  19       6.880  -3.742   0.095  1.00  0.00           O  
ATOM    284  H   GLY A  19       5.196  -1.288  -0.390  1.00  0.00           H  
ATOM    285  HA2 GLY A  19       4.948  -2.419   2.282  1.00  0.00           H  
ATOM    286  HA3 GLY A  19       4.196  -3.024   0.799  1.00  0.00           H  
ATOM    287  N   SER A  20       6.293  -4.549   2.119  1.00  0.00           N  
ATOM    288  CA  SER A  20       7.391  -5.507   2.247  1.00  0.00           C  
ATOM    289  C   SER A  20       7.481  -6.475   1.061  1.00  0.00           C  
ATOM    290  O   SER A  20       8.469  -7.189   0.921  1.00  0.00           O  
ATOM    291  CB  SER A  20       7.241  -6.292   3.553  1.00  0.00           C  
ATOM    292  OG  SER A  20       8.431  -6.978   3.884  1.00  0.00           O  
ATOM    293  H   SER A  20       5.620  -4.515   2.833  1.00  0.00           H  
ATOM    294  HA  SER A  20       8.310  -4.942   2.293  1.00  0.00           H  
ATOM    295  HB2 SER A  20       6.998  -5.596   4.357  1.00  0.00           H  
ATOM    296  HB3 SER A  20       6.442  -7.011   3.446  1.00  0.00           H  
ATOM    297  HG  SER A  20       8.429  -7.851   3.459  1.00  0.00           H  
ATOM    298  N   ASP A  21       6.451  -6.511   0.222  1.00  0.00           N  
ATOM    299  CA  ASP A  21       6.490  -7.312  -1.003  1.00  0.00           C  
ATOM    300  C   ASP A  21       7.333  -6.595  -2.058  1.00  0.00           C  
ATOM    301  O   ASP A  21       7.637  -7.140  -3.121  1.00  0.00           O  
ATOM    302  CB  ASP A  21       5.066  -7.554  -1.524  1.00  0.00           C  
ATOM    303  CG  ASP A  21       5.006  -8.555  -2.660  1.00  0.00           C  
ATOM    304  OD1 ASP A  21       5.104  -9.770  -2.391  1.00  0.00           O  
ATOM    305  OD2 ASP A  21       4.831  -8.136  -3.827  1.00  0.00           O  
ATOM    306  H   ASP A  21       5.649  -5.991   0.427  1.00  0.00           H  
ATOM    307  HA  ASP A  21       6.953  -8.261  -0.768  1.00  0.00           H  
ATOM    308  HB2 ASP A  21       4.456  -7.926  -0.702  1.00  0.00           H  
ATOM    309  HB3 ASP A  21       4.655  -6.618  -1.871  1.00  0.00           H  
ATOM    310  HD2 ASP A  21       4.795  -8.826  -4.492  1.00  0.00           H  
ATOM    311  N   GLY A  22       7.722  -5.368  -1.736  1.00  0.00           N  
ATOM    312  CA  GLY A  22       8.475  -4.543  -2.653  1.00  0.00           C  
ATOM    313  C   GLY A  22       7.561  -3.688  -3.498  1.00  0.00           C  
ATOM    314  O   GLY A  22       7.926  -3.276  -4.599  1.00  0.00           O  
ATOM    315  H   GLY A  22       7.489  -5.013  -0.850  1.00  0.00           H  
ATOM    316  HA2 GLY A  22       9.143  -3.895  -2.084  1.00  0.00           H  
ATOM    317  HA3 GLY A  22       9.061  -5.178  -3.302  1.00  0.00           H  
ATOM    318  N   VAL A  23       6.368  -3.409  -2.983  1.00  0.00           N  
ATOM    319  CA  VAL A  23       5.365  -2.726  -3.776  1.00  0.00           C  
ATOM    320  C   VAL A  23       5.208  -1.264  -3.347  1.00  0.00           C  
ATOM    321  O   VAL A  23       5.249  -0.941  -2.159  1.00  0.00           O  
ATOM    322  CB  VAL A  23       4.015  -3.477  -3.709  1.00  0.00           C  
ATOM    323  CG1 VAL A  23       3.606  -3.731  -2.268  1.00  0.00           C  
ATOM    324  CG2 VAL A  23       2.923  -2.724  -4.457  1.00  0.00           C  
ATOM    325  H   VAL A  23       6.158  -3.653  -2.041  1.00  0.00           H  
ATOM    326  HA  VAL A  23       5.703  -2.742  -4.802  1.00  0.00           H  
ATOM    327  HB  VAL A  23       4.147  -4.436  -4.186  1.00  0.00           H  
ATOM    328 HG11 VAL A  23       2.627  -4.188  -2.244  1.00  0.00           H  
ATOM    329 HG12 VAL A  23       4.325  -4.389  -1.801  1.00  0.00           H  
ATOM    330 HG13 VAL A  23       3.580  -2.792  -1.734  1.00  0.00           H  
ATOM    331 HG21 VAL A  23       2.765  -1.763  -3.993  1.00  0.00           H  
ATOM    332 HG22 VAL A  23       3.223  -2.581  -5.484  1.00  0.00           H  
ATOM    333 HG23 VAL A  23       2.007  -3.294  -4.425  1.00  0.00           H  
ATOM    334  N   THR A  24       5.025  -0.393  -4.330  1.00  0.00           N  
ATOM    335  CA  THR A  24       4.870   1.029  -4.091  1.00  0.00           C  
ATOM    336  C   THR A  24       3.437   1.370  -3.717  1.00  0.00           C  
ATOM    337  O   THR A  24       2.496   1.093  -4.462  1.00  0.00           O  
ATOM    338  CB  THR A  24       5.240   1.823  -5.358  1.00  0.00           C  
ATOM    339  OG1 THR A  24       6.640   1.705  -5.606  1.00  0.00           O  
ATOM    340  CG2 THR A  24       4.860   3.289  -5.229  1.00  0.00           C  
ATOM    341  H   THR A  24       5.036  -0.714  -5.260  1.00  0.00           H  
ATOM    342  HA  THR A  24       5.533   1.322  -3.293  1.00  0.00           H  
ATOM    343  HB  THR A  24       4.701   1.401  -6.193  1.00  0.00           H  
ATOM    344  HG1 THR A  24       6.887   2.275  -6.349  1.00  0.00           H  
ATOM    345 HG21 THR A  24       3.798   3.369  -5.047  1.00  0.00           H  
ATOM    346 HG22 THR A  24       5.109   3.808  -6.143  1.00  0.00           H  
ATOM    347 HG23 THR A  24       5.401   3.729  -4.406  1.00  0.00           H  
ATOM    348  N   TYR A  25       3.282   1.960  -2.547  1.00  0.00           N  
ATOM    349  CA  TYR A  25       1.993   2.391  -2.086  1.00  0.00           C  
ATOM    350  C   TYR A  25       1.860   3.900  -2.176  1.00  0.00           C  
ATOM    351  O   TYR A  25       2.750   4.648  -1.763  1.00  0.00           O  
ATOM    352  CB  TYR A  25       1.776   1.904  -0.670  1.00  0.00           C  
ATOM    353  CG  TYR A  25       1.450   0.434  -0.612  1.00  0.00           C  
ATOM    354  CD1 TYR A  25       0.208  -0.028  -1.018  1.00  0.00           C  
ATOM    355  CD2 TYR A  25       2.381  -0.489  -0.170  1.00  0.00           C  
ATOM    356  CE1 TYR A  25      -0.099  -1.369  -0.985  1.00  0.00           C  
ATOM    357  CE2 TYR A  25       2.081  -1.833  -0.134  1.00  0.00           C  
ATOM    358  CZ  TYR A  25       0.840  -2.269  -0.542  1.00  0.00           C  
ATOM    359  OH  TYR A  25       0.535  -3.610  -0.505  1.00  0.00           O  
ATOM    360  H   TYR A  25       4.061   2.098  -1.963  1.00  0.00           H  
ATOM    361  HA  TYR A  25       1.249   1.941  -2.726  1.00  0.00           H  
ATOM    362  HB2 TYR A  25       2.680   2.089  -0.090  1.00  0.00           H  
ATOM    363  HB3 TYR A  25       0.969   2.448  -0.232  1.00  0.00           H  
ATOM    364  HD1 TYR A  25      -0.526   0.683  -1.366  1.00  0.00           H  
ATOM    365  HD2 TYR A  25       3.353  -0.144   0.153  1.00  0.00           H  
ATOM    366  HE1 TYR A  25      -1.074  -1.708  -1.303  1.00  0.00           H  
ATOM    367  HE2 TYR A  25       2.819  -2.540   0.215  1.00  0.00           H  
ATOM    368  HH  TYR A  25       0.116  -3.868  -1.339  1.00  0.00           H  
ATOM    369  N   SER A  26       0.735   4.325  -2.725  1.00  0.00           N  
ATOM    370  CA  SER A  26       0.466   5.728  -2.998  1.00  0.00           C  
ATOM    371  C   SER A  26       0.241   6.534  -1.715  1.00  0.00           C  
ATOM    372  O   SER A  26       0.479   7.743  -1.684  1.00  0.00           O  
ATOM    373  CB  SER A  26      -0.754   5.822  -3.913  1.00  0.00           C  
ATOM    374  OG  SER A  26      -0.489   5.220  -5.173  1.00  0.00           O  
ATOM    375  H   SER A  26       0.048   3.660  -2.960  1.00  0.00           H  
ATOM    376  HA  SER A  26       1.322   6.131  -3.517  1.00  0.00           H  
ATOM    377  HB2 SER A  26      -1.591   5.307  -3.442  1.00  0.00           H  
ATOM    378  HB3 SER A  26      -1.013   6.858  -4.065  1.00  0.00           H  
ATOM    379  HG  SER A  26       0.234   4.591  -5.076  1.00  0.00           H  
ATOM    380  N   ASN A  27      -0.215   5.862  -0.664  1.00  0.00           N  
ATOM    381  CA  ASN A  27      -0.482   6.508   0.617  1.00  0.00           C  
ATOM    382  C   ASN A  27      -0.850   5.458   1.666  1.00  0.00           C  
ATOM    383  O   ASN A  27      -1.032   4.291   1.316  1.00  0.00           O  
ATOM    384  CB  ASN A  27      -1.599   7.567   0.481  1.00  0.00           C  
ATOM    385  CG  ASN A  27      -2.882   7.027  -0.127  1.00  0.00           C  
ATOM    386  OD1 ASN A  27      -3.188   5.850  -0.029  1.00  0.00           O  
ATOM    387  ND2 ASN A  27      -3.655   7.897  -0.750  1.00  0.00           N  
ATOM    388  H   ASN A  27      -0.371   4.900  -0.746  1.00  0.00           H  
ATOM    389  HA  ASN A  27       0.426   7.002   0.930  1.00  0.00           H  
ATOM    390  HB2 ASN A  27      -1.824   7.959   1.473  1.00  0.00           H  
ATOM    391  HB3 ASN A  27      -1.239   8.372  -0.143  1.00  0.00           H  
ATOM    392 HD21 ASN A  27      -3.359   8.838  -0.784  1.00  0.00           H  
ATOM    393 HD22 ASN A  27      -4.480   7.572  -1.160  1.00  0.00           H  
ATOM    394  N   PRO A  28      -0.941   5.834   2.958  1.00  0.00           N  
ATOM    395  CA  PRO A  28      -1.372   4.915   4.021  1.00  0.00           C  
ATOM    396  C   PRO A  28      -2.702   4.241   3.686  1.00  0.00           C  
ATOM    397  O   PRO A  28      -2.902   3.057   3.967  1.00  0.00           O  
ATOM    398  CB  PRO A  28      -1.517   5.812   5.259  1.00  0.00           C  
ATOM    399  CG  PRO A  28      -1.422   7.214   4.754  1.00  0.00           C  
ATOM    400  CD  PRO A  28      -0.604   7.156   3.500  1.00  0.00           C  
ATOM    401  HA  PRO A  28      -0.627   4.155   4.209  1.00  0.00           H  
ATOM    402  HB2 PRO A  28      -2.472   5.642   5.754  1.00  0.00           H  
ATOM    403  HB3 PRO A  28      -0.722   5.594   5.957  1.00  0.00           H  
ATOM    404  HG2 PRO A  28      -2.422   7.570   4.509  1.00  0.00           H  
ATOM    405  HG3 PRO A  28      -0.934   7.835   5.491  1.00  0.00           H  
ATOM    406  HD2 PRO A  28      -0.877   7.957   2.814  1.00  0.00           H  
ATOM    407  HD3 PRO A  28       0.449   7.221   3.729  1.00  0.00           H  
ATOM    408  N   CYS A  29      -3.590   5.003   3.058  1.00  0.00           N  
ATOM    409  CA  CYS A  29      -4.876   4.491   2.587  1.00  0.00           C  
ATOM    410  C   CYS A  29      -4.667   3.273   1.690  1.00  0.00           C  
ATOM    411  O   CYS A  29      -5.244   2.210   1.915  1.00  0.00           O  
ATOM    412  CB  CYS A  29      -5.606   5.603   1.818  1.00  0.00           C  
ATOM    413  SG  CYS A  29      -7.084   5.076   0.889  1.00  0.00           S  
ATOM    414  H   CYS A  29      -3.372   5.943   2.902  1.00  0.00           H  
ATOM    415  HA  CYS A  29      -5.462   4.204   3.446  1.00  0.00           H  
ATOM    416  HB2 CYS A  29      -5.911   6.355   2.545  1.00  0.00           H  
ATOM    417  HB3 CYS A  29      -4.918   6.046   1.112  1.00  0.00           H  
ATOM    418  N   ASN A  30      -3.803   3.435   0.700  1.00  0.00           N  
ATOM    419  CA  ASN A  30      -3.489   2.382  -0.248  1.00  0.00           C  
ATOM    420  C   ASN A  30      -2.822   1.198   0.446  1.00  0.00           C  
ATOM    421  O   ASN A  30      -3.204   0.055   0.216  1.00  0.00           O  
ATOM    422  CB  ASN A  30      -2.595   2.963  -1.354  1.00  0.00           C  
ATOM    423  CG  ASN A  30      -2.024   1.937  -2.325  1.00  0.00           C  
ATOM    424  OD1 ASN A  30      -0.982   2.173  -2.930  1.00  0.00           O  
ATOM    425  ND2 ASN A  30      -2.679   0.804  -2.482  1.00  0.00           N  
ATOM    426  H   ASN A  30      -3.361   4.309   0.598  1.00  0.00           H  
ATOM    427  HA  ASN A  30      -4.416   2.050  -0.689  1.00  0.00           H  
ATOM    428  HB2 ASN A  30      -3.187   3.678  -1.925  1.00  0.00           H  
ATOM    429  HB3 ASN A  30      -1.768   3.482  -0.890  1.00  0.00           H  
ATOM    430 HD21 ASN A  30      -3.504   0.669  -1.968  1.00  0.00           H  
ATOM    431 HD22 ASN A  30      -2.322   0.149  -3.115  1.00  0.00           H  
ATOM    432  N   PHE A  31      -1.862   1.470   1.324  1.00  0.00           N  
ATOM    433  CA  PHE A  31      -1.134   0.404   2.019  1.00  0.00           C  
ATOM    434  C   PHE A  31      -2.086  -0.407   2.901  1.00  0.00           C  
ATOM    435  O   PHE A  31      -2.157  -1.639   2.795  1.00  0.00           O  
ATOM    436  CB  PHE A  31       0.004   1.018   2.859  1.00  0.00           C  
ATOM    437  CG  PHE A  31       0.844   0.029   3.634  1.00  0.00           C  
ATOM    438  CD1 PHE A  31       1.984  -0.543   3.075  1.00  0.00           C  
ATOM    439  CD2 PHE A  31       0.507  -0.316   4.934  1.00  0.00           C  
ATOM    440  CE1 PHE A  31       2.755  -1.434   3.794  1.00  0.00           C  
ATOM    441  CE2 PHE A  31       1.278  -1.205   5.657  1.00  0.00           C  
ATOM    442  CZ  PHE A  31       2.403  -1.766   5.083  1.00  0.00           C  
ATOM    443  H   PHE A  31      -1.632   2.407   1.508  1.00  0.00           H  
ATOM    444  HA  PHE A  31      -0.707  -0.249   1.271  1.00  0.00           H  
ATOM    445  HB2 PHE A  31       0.662   1.569   2.188  1.00  0.00           H  
ATOM    446  HB3 PHE A  31      -0.425   1.713   3.568  1.00  0.00           H  
ATOM    447  HD1 PHE A  31       2.261  -0.305   2.060  1.00  0.00           H  
ATOM    448  HD2 PHE A  31      -0.374   0.115   5.383  1.00  0.00           H  
ATOM    449  HE1 PHE A  31       3.634  -1.873   3.343  1.00  0.00           H  
ATOM    450  HE2 PHE A  31       1.001  -1.464   6.669  1.00  0.00           H  
ATOM    451  HZ  PHE A  31       3.004  -2.473   5.638  1.00  0.00           H  
ATOM    452  N   SER A  32      -2.871   0.293   3.715  1.00  0.00           N  
ATOM    453  CA  SER A  32      -3.768  -0.360   4.652  1.00  0.00           C  
ATOM    454  C   SER A  32      -4.846  -1.150   3.921  1.00  0.00           C  
ATOM    455  O   SER A  32      -5.005  -2.347   4.157  1.00  0.00           O  
ATOM    456  CB  SER A  32      -4.416   0.674   5.578  1.00  0.00           C  
ATOM    457  OG  SER A  32      -5.247   0.054   6.549  1.00  0.00           O  
ATOM    458  H   SER A  32      -2.844   1.278   3.683  1.00  0.00           H  
ATOM    459  HA  SER A  32      -3.182  -1.044   5.249  1.00  0.00           H  
ATOM    460  HB2 SER A  32      -3.632   1.233   6.088  1.00  0.00           H  
ATOM    461  HB3 SER A  32      -5.015   1.350   4.990  1.00  0.00           H  
ATOM    462  HG  SER A  32      -5.895  -0.525   6.104  1.00  0.00           H  
ATOM    463  N   ALA A  33      -5.537  -0.492   2.994  1.00  0.00           N  
ATOM    464  CA  ALA A  33      -6.685  -1.092   2.324  1.00  0.00           C  
ATOM    465  C   ALA A  33      -6.270  -2.264   1.450  1.00  0.00           C  
ATOM    466  O   ALA A  33      -6.930  -3.301   1.430  1.00  0.00           O  
ATOM    467  CB  ALA A  33      -7.425  -0.053   1.501  1.00  0.00           C  
ATOM    468  H   ALA A  33      -5.270   0.423   2.754  1.00  0.00           H  
ATOM    469  HA  ALA A  33      -7.358  -1.454   3.088  1.00  0.00           H  
ATOM    470  HB1 ALA A  33      -8.309  -0.498   1.067  1.00  0.00           H  
ATOM    471  HB2 ALA A  33      -7.713   0.771   2.138  1.00  0.00           H  
ATOM    472  HB3 ALA A  33      -6.781   0.310   0.711  1.00  0.00           H  
ATOM    473  N   GLN A  34      -5.157  -2.107   0.754  1.00  0.00           N  
ATOM    474  CA  GLN A  34      -4.669  -3.141  -0.140  1.00  0.00           C  
ATOM    475  C   GLN A  34      -4.336  -4.401   0.637  1.00  0.00           C  
ATOM    476  O   GLN A  34      -4.654  -5.512   0.221  1.00  0.00           O  
ATOM    477  CB  GLN A  34      -3.421  -2.636  -0.861  1.00  0.00           C  
ATOM    478  CG  GLN A  34      -2.732  -3.670  -1.730  1.00  0.00           C  
ATOM    479  CD  GLN A  34      -3.621  -4.174  -2.839  1.00  0.00           C  
ATOM    480  OE1 GLN A  34      -4.528  -3.489  -3.274  1.00  0.00           O  
ATOM    481  NE2 GLN A  34      -3.346  -5.357  -3.332  1.00  0.00           N  
ATOM    482  H   GLN A  34      -4.647  -1.273   0.847  1.00  0.00           H  
ATOM    483  HA  GLN A  34      -5.438  -3.359  -0.865  1.00  0.00           H  
ATOM    484  HB2 GLN A  34      -3.715  -1.801  -1.497  1.00  0.00           H  
ATOM    485  HB3 GLN A  34      -2.714  -2.288  -0.122  1.00  0.00           H  
ATOM    486  HG2 GLN A  34      -1.841  -3.222  -2.168  1.00  0.00           H  
ATOM    487  HG3 GLN A  34      -2.442  -4.505  -1.110  1.00  0.00           H  
ATOM    488 HE21 GLN A  34      -2.588  -5.848  -2.960  1.00  0.00           H  
ATOM    489 HE22 GLN A  34      -3.914  -5.697  -4.047  1.00  0.00           H  
ATOM    490  N   GLN A  35      -3.713  -4.221   1.779  1.00  0.00           N  
ATOM    491  CA  GLN A  35      -3.285  -5.341   2.575  1.00  0.00           C  
ATOM    492  C   GLN A  35      -4.417  -5.970   3.382  1.00  0.00           C  
ATOM    493  O   GLN A  35      -4.520  -7.189   3.451  1.00  0.00           O  
ATOM    494  CB  GLN A  35      -2.133  -4.897   3.439  1.00  0.00           C  
ATOM    495  CG  GLN A  35      -0.880  -4.733   2.613  1.00  0.00           C  
ATOM    496  CD  GLN A  35       0.104  -3.804   3.236  1.00  0.00           C  
ATOM    497  OE1 GLN A  35       0.141  -3.644   4.453  1.00  0.00           O  
ATOM    498  NE2 GLN A  35       0.941  -3.209   2.408  1.00  0.00           N  
ATOM    499  H   GLN A  35      -3.509  -3.305   2.086  1.00  0.00           H  
ATOM    500  HA  GLN A  35      -2.916  -6.091   1.888  1.00  0.00           H  
ATOM    501  HB2 GLN A  35      -2.384  -3.945   3.904  1.00  0.00           H  
ATOM    502  HB3 GLN A  35      -1.949  -5.631   4.201  1.00  0.00           H  
ATOM    503  HG2 GLN A  35      -0.410  -5.709   2.492  1.00  0.00           H  
ATOM    504  HG3 GLN A  35      -1.152  -4.346   1.642  1.00  0.00           H  
ATOM    505 HE21 GLN A  35       0.882  -3.413   1.436  1.00  0.00           H  
ATOM    506 HE22 GLN A  35       1.588  -2.589   2.784  1.00  0.00           H  
ATOM    507  N   GLU A  36      -5.282  -5.158   3.965  1.00  0.00           N  
ATOM    508  CA  GLU A  36      -6.389  -5.691   4.751  1.00  0.00           C  
ATOM    509  C   GLU A  36      -7.406  -6.390   3.852  1.00  0.00           C  
ATOM    510  O   GLU A  36      -8.144  -7.271   4.297  1.00  0.00           O  
ATOM    511  CB  GLU A  36      -7.059  -4.593   5.580  1.00  0.00           C  
ATOM    512  CG  GLU A  36      -7.691  -3.484   4.758  1.00  0.00           C  
ATOM    513  CD  GLU A  36      -8.164  -2.338   5.622  1.00  0.00           C  
ATOM    514  OE1 GLU A  36      -7.365  -1.416   5.887  1.00  0.00           O  
ATOM    515  OE2 GLU A  36      -9.332  -2.358   6.052  1.00  0.00           O  
ATOM    516  H   GLU A  36      -5.177  -4.183   3.870  1.00  0.00           H  
ATOM    517  HA  GLU A  36      -5.975  -6.428   5.427  1.00  0.00           H  
ATOM    518  HB2 GLU A  36      -7.839  -5.054   6.186  1.00  0.00           H  
ATOM    519  HB3 GLU A  36      -6.319  -4.149   6.229  1.00  0.00           H  
ATOM    520  HG2 GLU A  36      -6.956  -3.109   4.045  1.00  0.00           H  
ATOM    521  HG3 GLU A  36      -8.536  -3.886   4.222  1.00  0.00           H  
ATOM    522  HE2 GLU A  36      -9.565  -1.602   6.595  1.00  0.00           H  
ATOM    523  N   GLN A  37      -7.454  -5.984   2.587  1.00  0.00           N  
ATOM    524  CA  GLN A  37      -8.380  -6.578   1.638  1.00  0.00           C  
ATOM    525  C   GLN A  37      -7.737  -7.695   0.811  1.00  0.00           C  
ATOM    526  O   GLN A  37      -8.433  -8.607   0.368  1.00  0.00           O  
ATOM    527  CB  GLN A  37      -8.939  -5.503   0.705  1.00  0.00           C  
ATOM    528  CG  GLN A  37      -9.823  -4.482   1.411  1.00  0.00           C  
ATOM    529  CD  GLN A  37     -10.167  -3.294   0.536  1.00  0.00           C  
ATOM    530  OE1 GLN A  37     -11.241  -2.701   0.665  1.00  0.00           O  
ATOM    531  NE2 GLN A  37      -9.251  -2.922  -0.342  1.00  0.00           N  
ATOM    532  H   GLN A  37      -6.869  -5.250   2.290  1.00  0.00           H  
ATOM    533  HA  GLN A  37      -9.197  -7.001   2.202  1.00  0.00           H  
ATOM    534  HB2 GLN A  37      -8.101  -4.976   0.248  1.00  0.00           H  
ATOM    535  HB3 GLN A  37      -9.525  -5.983  -0.067  1.00  0.00           H  
ATOM    536  HG2 GLN A  37     -10.748  -4.973   1.712  1.00  0.00           H  
ATOM    537  HG3 GLN A  37      -9.307  -4.126   2.291  1.00  0.00           H  
ATOM    538 HE21 GLN A  37      -8.411  -3.428  -0.377  1.00  0.00           H  
ATOM    539 HE22 GLN A  37      -9.444  -2.153  -0.923  1.00  0.00           H  
ATOM    540  N   CYS A  38      -6.421  -7.639   0.598  1.00  0.00           N  
ATOM    541  CA  CYS A  38      -5.784  -8.581  -0.326  1.00  0.00           C  
ATOM    542  C   CYS A  38      -4.451  -9.149   0.174  1.00  0.00           C  
ATOM    543  O   CYS A  38      -4.264 -10.367   0.156  1.00  0.00           O  
ATOM    544  CB  CYS A  38      -5.570  -7.916  -1.684  1.00  0.00           C  
ATOM    545  SG  CYS A  38      -7.099  -7.359  -2.507  1.00  0.00           S  
ATOM    546  H   CYS A  38      -5.879  -6.960   1.050  1.00  0.00           H  
ATOM    547  HA  CYS A  38      -6.468  -9.403  -0.462  1.00  0.00           H  
ATOM    548  HB2 CYS A  38      -4.924  -7.051  -1.533  1.00  0.00           H  
ATOM    549  HB3 CYS A  38      -5.082  -8.619  -2.345  1.00  0.00           H  
ATOM    550  N   ASP A  39      -3.521  -8.292   0.606  1.00  0.00           N  
ATOM    551  CA  ASP A  39      -2.160  -8.743   0.910  1.00  0.00           C  
ATOM    552  C   ASP A  39      -1.795  -8.477   2.370  1.00  0.00           C  
ATOM    553  O   ASP A  39      -0.914  -7.673   2.656  1.00  0.00           O  
ATOM    554  CB  ASP A  39      -1.148  -8.030   0.003  1.00  0.00           C  
ATOM    555  CG  ASP A  39      -1.362  -8.313  -1.473  1.00  0.00           C  
ATOM    556  OD1 ASP A  39      -1.606  -7.358  -2.241  1.00  0.00           O  
ATOM    557  OD2 ASP A  39      -1.260  -9.495  -1.875  1.00  0.00           O  
ATOM    558  H   ASP A  39      -3.745  -7.349   0.733  1.00  0.00           H  
ATOM    559  HA  ASP A  39      -2.111  -9.804   0.722  1.00  0.00           H  
ATOM    560  HB2 ASP A  39      -1.235  -6.956   0.165  1.00  0.00           H  
ATOM    561  HB3 ASP A  39      -0.151  -8.349   0.270  1.00  0.00           H  
ATOM    562  HD2 ASP A  39      -1.400  -9.602  -2.819  1.00  0.00           H  
ATOM    563  N   PRO A  40      -2.421  -9.188   3.315  1.00  0.00           N  
ATOM    564  CA  PRO A  40      -2.295  -8.883   4.746  1.00  0.00           C  
ATOM    565  C   PRO A  40      -0.913  -9.185   5.319  1.00  0.00           C  
ATOM    566  O   PRO A  40      -0.582  -8.742   6.419  1.00  0.00           O  
ATOM    567  CB  PRO A  40      -3.341  -9.789   5.400  1.00  0.00           C  
ATOM    568  CG  PRO A  40      -3.523 -10.920   4.448  1.00  0.00           C  
ATOM    569  CD  PRO A  40      -3.282 -10.361   3.075  1.00  0.00           C  
ATOM    570  HA  PRO A  40      -2.541  -7.851   4.948  1.00  0.00           H  
ATOM    571  HB2 PRO A  40      -2.999 -10.148   6.370  1.00  0.00           H  
ATOM    572  HB3 PRO A  40      -4.259  -9.240   5.540  1.00  0.00           H  
ATOM    573  HG2 PRO A  40      -2.772 -11.682   4.657  1.00  0.00           H  
ATOM    574  HG3 PRO A  40      -4.530 -11.304   4.524  1.00  0.00           H  
ATOM    575  HD2 PRO A  40      -2.786 -11.095   2.439  1.00  0.00           H  
ATOM    576  HD3 PRO A  40      -4.217 -10.065   2.619  1.00  0.00           H  
ATOM    577  N   ASN A  41      -0.107  -9.924   4.575  1.00  0.00           N  
ATOM    578  CA  ASN A  41       1.106 -10.504   5.135  1.00  0.00           C  
ATOM    579  C   ASN A  41       2.349  -9.647   4.912  1.00  0.00           C  
ATOM    580  O   ASN A  41       3.460 -10.107   5.173  1.00  0.00           O  
ATOM    581  CB  ASN A  41       1.338 -11.905   4.564  1.00  0.00           C  
ATOM    582  CG  ASN A  41       0.198 -12.848   4.885  1.00  0.00           C  
ATOM    583  OD1 ASN A  41      -0.724 -13.022   4.089  1.00  0.00           O  
ATOM    584  ND2 ASN A  41       0.252 -13.461   6.054  1.00  0.00           N  
ATOM    585  H   ASN A  41      -0.326 -10.078   3.627  1.00  0.00           H  
ATOM    586  HA  ASN A  41       0.951 -10.598   6.198  1.00  0.00           H  
ATOM    587  HB2 ASN A  41       1.441 -11.829   3.482  1.00  0.00           H  
ATOM    588  HB3 ASN A  41       2.247 -12.311   4.979  1.00  0.00           H  
ATOM    589 HD21 ASN A  41       1.023 -13.281   6.640  1.00  0.00           H  
ATOM    590 HD22 ASN A  41      -0.491 -14.057   6.303  1.00  0.00           H  
ATOM    591  N   ILE A  42       2.200  -8.413   4.440  1.00  0.00           N  
ATOM    592  CA  ILE A  42       3.376  -7.558   4.312  1.00  0.00           C  
ATOM    593  C   ILE A  42       3.359  -6.432   5.333  1.00  0.00           C  
ATOM    594  O   ILE A  42       2.305  -6.053   5.849  1.00  0.00           O  
ATOM    595  CB  ILE A  42       3.568  -6.958   2.902  1.00  0.00           C  
ATOM    596  CG1 ILE A  42       2.615  -5.815   2.630  1.00  0.00           C  
ATOM    597  CG2 ILE A  42       3.387  -8.004   1.835  1.00  0.00           C  
ATOM    598  CD1 ILE A  42       2.735  -5.283   1.218  1.00  0.00           C  
ATOM    599  H   ILE A  42       1.308  -8.079   4.180  1.00  0.00           H  
ATOM    600  HA  ILE A  42       4.239  -8.178   4.521  1.00  0.00           H  
ATOM    601  HB  ILE A  42       4.580  -6.583   2.837  1.00  0.00           H  
ATOM    602 HG12 ILE A  42       1.595  -6.166   2.787  1.00  0.00           H  
ATOM    603 HG13 ILE A  42       2.826  -5.005   3.311  1.00  0.00           H  
ATOM    604 HG21 ILE A  42       2.422  -8.468   1.952  1.00  0.00           H  
ATOM    605 HG22 ILE A  42       3.443  -7.523   0.868  1.00  0.00           H  
ATOM    606 HG23 ILE A  42       4.164  -8.744   1.919  1.00  0.00           H  
ATOM    607 HD11 ILE A  42       2.430  -6.047   0.518  1.00  0.00           H  
ATOM    608 HD12 ILE A  42       2.098  -4.415   1.103  1.00  0.00           H  
ATOM    609 HD13 ILE A  42       3.759  -5.005   1.024  1.00  0.00           H  
ATOM    610  N   THR A  43       4.539  -5.924   5.622  1.00  0.00           N  
ATOM    611  CA  THR A  43       4.716  -4.818   6.549  1.00  0.00           C  
ATOM    612  C   THR A  43       5.337  -3.634   5.818  1.00  0.00           C  
ATOM    613  O   THR A  43       5.755  -3.775   4.669  1.00  0.00           O  
ATOM    614  CB  THR A  43       5.612  -5.240   7.728  1.00  0.00           C  
ATOM    615  OG1 THR A  43       6.723  -6.007   7.238  1.00  0.00           O  
ATOM    616  CG2 THR A  43       4.827  -6.060   8.744  1.00  0.00           C  
ATOM    617  H   THR A  43       5.335  -6.310   5.198  1.00  0.00           H  
ATOM    618  HA  THR A  43       3.747  -4.536   6.931  1.00  0.00           H  
ATOM    619  HB  THR A  43       5.983  -4.348   8.215  1.00  0.00           H  
ATOM    620  HG1 THR A  43       7.549  -5.538   7.435  1.00  0.00           H  
ATOM    621 HG21 THR A  43       5.480  -6.358   9.548  1.00  0.00           H  
ATOM    622 HG22 THR A  43       4.425  -6.942   8.263  1.00  0.00           H  
ATOM    623 HG23 THR A  43       4.017  -5.467   9.139  1.00  0.00           H  
ATOM    624  N   ILE A  44       5.357  -2.466   6.446  1.00  0.00           N  
ATOM    625  CA  ILE A  44       5.985  -1.303   5.835  1.00  0.00           C  
ATOM    626  C   ILE A  44       7.484  -1.545   5.685  1.00  0.00           C  
ATOM    627  O   ILE A  44       8.190  -1.753   6.674  1.00  0.00           O  
ATOM    628  CB  ILE A  44       5.770  -0.022   6.676  1.00  0.00           C  
ATOM    629  CG1 ILE A  44       4.282   0.205   6.945  1.00  0.00           C  
ATOM    630  CG2 ILE A  44       6.370   1.183   5.965  1.00  0.00           C  
ATOM    631  CD1 ILE A  44       3.989   1.413   7.810  1.00  0.00           C  
ATOM    632  H   ILE A  44       4.940  -2.381   7.330  1.00  0.00           H  
ATOM    633  HA  ILE A  44       5.547  -1.159   4.856  1.00  0.00           H  
ATOM    634  HB  ILE A  44       6.285  -0.149   7.618  1.00  0.00           H  
ATOM    635 HG12 ILE A  44       3.780   0.342   5.986  1.00  0.00           H  
ATOM    636 HG13 ILE A  44       3.875  -0.665   7.439  1.00  0.00           H  
ATOM    637 HG21 ILE A  44       7.430   1.027   5.817  1.00  0.00           H  
ATOM    638 HG22 ILE A  44       5.887   1.313   5.008  1.00  0.00           H  
ATOM    639 HG23 ILE A  44       6.217   2.067   6.568  1.00  0.00           H  
ATOM    640 HD11 ILE A  44       4.328   2.306   7.310  1.00  0.00           H  
ATOM    641 HD12 ILE A  44       2.926   1.478   7.985  1.00  0.00           H  
ATOM    642 HD13 ILE A  44       4.503   1.312   8.755  1.00  0.00           H  
ATOM    643  N   ALA A  45       7.955  -1.514   4.445  1.00  0.00           N  
ATOM    644  CA  ALA A  45       9.355  -1.773   4.150  1.00  0.00           C  
ATOM    645  C   ALA A  45      10.187  -0.515   4.319  1.00  0.00           C  
ATOM    646  O   ALA A  45      11.275  -0.552   4.896  1.00  0.00           O  
ATOM    647  CB  ALA A  45       9.509  -2.327   2.742  1.00  0.00           C  
ATOM    648  H   ALA A  45       7.340  -1.309   3.707  1.00  0.00           H  
ATOM    649  HA  ALA A  45       9.707  -2.519   4.848  1.00  0.00           H  
ATOM    650  HB1 ALA A  45       8.898  -3.213   2.634  1.00  0.00           H  
ATOM    651  HB2 ALA A  45       9.194  -1.583   2.026  1.00  0.00           H  
ATOM    652  HB3 ALA A  45      10.544  -2.581   2.568  1.00  0.00           H  
ATOM    653  N   HIS A  46       9.680   0.597   3.794  1.00  0.00           N  
ATOM    654  CA  HIS A  46      10.333   1.889   3.959  1.00  0.00           C  
ATOM    655  C   HIS A  46       9.416   3.015   3.517  1.00  0.00           C  
ATOM    656  O   HIS A  46       8.486   2.798   2.739  1.00  0.00           O  
ATOM    657  CB  HIS A  46      11.665   1.958   3.190  1.00  0.00           C  
ATOM    658  CG  HIS A  46      11.548   1.971   1.693  1.00  0.00           C  
ATOM    659  ND1 HIS A  46      11.438   3.130   0.953  1.00  0.00           N  
ATOM    660  CD2 HIS A  46      11.558   0.957   0.800  1.00  0.00           C  
ATOM    661  CE1 HIS A  46      11.384   2.824  -0.331  1.00  0.00           C  
ATOM    662  NE2 HIS A  46      11.456   1.510  -0.452  1.00  0.00           N  
ATOM    663  H   HIS A  46       8.836   0.549   3.295  1.00  0.00           H  
ATOM    664  HA  HIS A  46      10.535   2.011   5.006  1.00  0.00           H  
ATOM    665  HB2 HIS A  46      12.185   2.865   3.496  1.00  0.00           H  
ATOM    666  HB3 HIS A  46      12.267   1.104   3.466  1.00  0.00           H  
ATOM    667  HD1 HIS A  46      11.408   4.050   1.314  1.00  0.00           H  
ATOM    668  HD2 HIS A  46      11.631  -0.098   1.028  1.00  0.00           H  
ATOM    669  HE1 HIS A  46      11.293   3.529  -1.145  1.00  0.00           H  
ATOM    670  HE2 HIS A  46      11.681   1.041  -1.295  1.00  0.00           H  
ATOM    671  N   MET A  47       9.676   4.206   4.040  1.00  0.00           N  
ATOM    672  CA  MET A  47       8.970   5.404   3.615  1.00  0.00           C  
ATOM    673  C   MET A  47       9.487   5.822   2.247  1.00  0.00           C  
ATOM    674  O   MET A  47      10.674   5.658   1.953  1.00  0.00           O  
ATOM    675  CB  MET A  47       9.168   6.537   4.627  1.00  0.00           C  
ATOM    676  CG  MET A  47       8.604   6.237   6.010  1.00  0.00           C  
ATOM    677  SD  MET A  47       6.814   6.023   6.012  1.00  0.00           S  
ATOM    678  CE  MET A  47       6.276   7.662   5.522  1.00  0.00           C  
ATOM    679  H   MET A  47      10.371   4.283   4.725  1.00  0.00           H  
ATOM    680  HA  MET A  47       7.919   5.169   3.539  1.00  0.00           H  
ATOM    681  HB2 MET A  47      10.238   6.723   4.726  1.00  0.00           H  
ATOM    682  HB3 MET A  47       8.688   7.429   4.252  1.00  0.00           H  
ATOM    683  HG2 MET A  47       9.066   5.324   6.386  1.00  0.00           H  
ATOM    684  HG3 MET A  47       8.856   7.054   6.671  1.00  0.00           H  
ATOM    685  HE1 MET A  47       6.702   7.907   4.561  1.00  0.00           H  
ATOM    686  HE2 MET A  47       5.197   7.683   5.455  1.00  0.00           H  
ATOM    687  HE3 MET A  47       6.605   8.383   6.256  1.00  0.00           H  
ATOM    688  N   GLY A  48       8.607   6.346   1.417  1.00  0.00           N  
ATOM    689  CA  GLY A  48       8.975   6.657   0.055  1.00  0.00           C  
ATOM    690  C   GLY A  48       8.557   5.544  -0.876  1.00  0.00           C  
ATOM    691  O   GLY A  48       8.524   4.378  -0.473  1.00  0.00           O  
ATOM    692  H   GLY A  48       7.686   6.515   1.722  1.00  0.00           H  
ATOM    693  HA2 GLY A  48       8.481   7.582  -0.248  1.00  0.00           H  
ATOM    694  HA3 GLY A  48      10.046   6.787  -0.005  1.00  0.00           H  
ATOM    695  N   GLU A  49       8.224   5.890  -2.108  1.00  0.00           N  
ATOM    696  CA  GLU A  49       7.736   4.907  -3.066  1.00  0.00           C  
ATOM    697  C   GLU A  49       8.864   3.985  -3.529  1.00  0.00           C  
ATOM    698  O   GLU A  49      10.030   4.379  -3.567  1.00  0.00           O  
ATOM    699  CB  GLU A  49       7.028   5.607  -4.238  1.00  0.00           C  
ATOM    700  CG  GLU A  49       7.764   6.807  -4.812  1.00  0.00           C  
ATOM    701  CD  GLU A  49       8.782   6.424  -5.859  1.00  0.00           C  
ATOM    702  OE1 GLU A  49       8.373   5.913  -6.923  1.00  0.00           O  
ATOM    703  OE2 GLU A  49       9.983   6.667  -5.639  1.00  0.00           O  
ATOM    704  H   GLU A  49       8.321   6.823  -2.386  1.00  0.00           H  
ATOM    705  HA  GLU A  49       7.008   4.300  -2.546  1.00  0.00           H  
ATOM    706  HB2 GLU A  49       6.901   4.876  -5.037  1.00  0.00           H  
ATOM    707  HB3 GLU A  49       6.057   5.939  -3.902  1.00  0.00           H  
ATOM    708  HG2 GLU A  49       7.036   7.480  -5.265  1.00  0.00           H  
ATOM    709  HG3 GLU A  49       8.270   7.319  -4.008  1.00  0.00           H  
ATOM    710  HE2 GLU A  49      10.572   6.406  -6.351  1.00  0.00           H  
ATOM    711  N   CYS A  50       8.509   2.751  -3.850  1.00  0.00           N  
ATOM    712  CA  CYS A  50       9.489   1.717  -4.128  1.00  0.00           C  
ATOM    713  C   CYS A  50       9.927   1.737  -5.590  1.00  0.00           C  
ATOM    714  O   CYS A  50       9.214   1.168  -6.442  1.00  0.00           O  
ATOM    715  CB  CYS A  50       8.927   0.347  -3.749  1.00  0.00           C  
ATOM    716  SG  CYS A  50       9.882  -0.500  -2.448  1.00  0.00           S  
ATOM    717  H   CYS A  50       7.557   2.532  -3.928  1.00  0.00           H  
ATOM    718  HA  CYS A  50      10.346   1.912  -3.512  1.00  0.00           H  
ATOM    719  HB2 CYS A  50       7.905   0.487  -3.395  1.00  0.00           H  
ATOM    720  HB3 CYS A  50       8.921  -0.287  -4.622  1.00  0.00           H  
TER     721      CYS A  50                                                      
ENDMDL                                                                          
CONECT   47  545                                                                
CONECT  136  413                                                                
CONECT  275  716                                                                
CONECT  413  136                                                                
CONECT  545   47                                                                
CONECT  716  275                                                                
MASTER      149    0    0    1    3    0    0    6  378    1    6    4          
END