HEADER    HYDROLASE INHIBITOR                     06-JUL-11   2LFK              
TITLE     NMR SOLUTION STRUCTURE OF NATIVE TDPI-SHORT                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRYPTASE INHIBITOR;                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SEQUENCE DATABASE RESIDUES 42-96;                          
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: RHIPICEPHALUS APPENDICULATUS;                   
SOURCE   3 ORGANISM_COMMON: BROWN EAR TICK;                                     
SOURCE   4 ORGANISM_TAXID: 34631;                                               
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR: PET-32A                                    
KEYWDS    HYDROLASE INHIBITOR                                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.BRONSOMS,D.PANTOJA-UCEDA,D.GABRIJELCIC-GEIGER,L.SANGLAS,F.AVILES,   
AUTHOR   2 J.SANTORO,C.SOMMERHOFF,J.AROLAS                                      
REVDAT   4   06-DEC-23 2LFK    1       LINK                                     
REVDAT   3   14-JUN-23 2LFK    1       REMARK SEQADV LINK                       
REVDAT   2   28-DEC-11 2LFK    1       JRNL                                     
REVDAT   1   09-NOV-11 2LFK    0                                                
JRNL        AUTH   S.BRONSOMS,D.PANTOJA-UCEDA,D.GABRIJELCIC-GEIGER,L.SANGLAS,   
JRNL        AUTH 2 F.X.AVILES,J.SANTORO,C.P.SOMMERHOFF,J.L.AROLAS               
JRNL        TITL   OXIDATIVE FOLDING AND STRUCTURAL ANALYSES OF A               
JRNL        TITL 2 KUNITZ-RELATED INHIBITOR AND ITS DISULFIDE INTERMEDIATES:    
JRNL        TITL 3 FUNCTIONAL IMPLICATIONS.                                     
JRNL        REF    J.MOL.BIOL.                   V. 414   427 2011              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   22033478                                                     
JRNL        DOI    10.1016/J.JMB.2011.10.018                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.1, AMBER 9.0, CYANA                          
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA), CASE,     
REMARK   3                 DARDEN, CHEATHAM, III, SIMMERLING, WANG, DUKE, LUO,  
REMARK   3                 AND KOLLM (AMBER), GUNTERT, MUMENTHALER AND          
REMARK   3                 WUTHRICH (CYANA)                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LFK COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 12-JUL-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102330.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 2.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.0 MM TDPI-SHORT, 90% H2O/10%     
REMARK 210                                   D2O 0.1% TFA                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H COSY; 2D 1H-1H NOESY;     
REMARK 210                                   2D 1H-1H TOCSY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW 5.0.20, TOPSPIN 1.3        
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS, TORSION        
REMARK 210                                   ANGLE DYNAMICS                     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
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: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  7 ARG A  71   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 15 ARG A  71   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500 17 ARG A  71   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
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 THR A  60      -10.32     50.75                                   
REMARK 500  3 THR A  60        3.53     50.74                                   
REMARK 500  4 GLU A  22       15.51   -141.09                                   
REMARK 500  5 CYS A  24       59.38   -119.09                                   
REMARK 500  5 LEU A  37       17.89     57.19                                   
REMARK 500  5 CYS A  58       71.19    -69.73                                   
REMARK 500  6 LEU A  37        9.07     59.35                                   
REMARK 500  7 GLU A  22       14.60    -67.62                                   
REMARK 500  7 LEU A  37       17.18     57.84                                   
REMARK 500  7 ASN A  50        9.32     58.44                                   
REMARK 500 10 CYS A  47       96.44    -69.36                                   
REMARK 500 11 THR A  60      -13.58     54.20                                   
REMARK 500 12 ASN A  50       14.05     59.23                                   
REMARK 500 14 CYS A  24       45.48    -97.78                                   
REMARK 500 14 LEU A  37       18.07     55.13                                   
REMARK 500 14 TYR A  55      -68.76   -109.44                                   
REMARK 500 14 GLU A  56       78.57     67.83                                   
REMARK 500 14 CYS A  58       91.98     77.07                                   
REMARK 500 14 TYR A  59      -56.94   -135.30                                   
REMARK 500 14 THR A  60       -2.31     54.84                                   
REMARK 500 16 ASN A  50       -1.27     63.67                                   
REMARK 500 16 CYS A  58       90.04     95.87                                   
REMARK 500 16 ASN A  72      -52.77   -125.36                                   
REMARK 500 17 CYS A  24       45.72   -106.73                                   
REMARK 500 17 VAL A  26       81.52     55.23                                   
REMARK 500 17 ASN A  50      -48.46   -152.19                                   
REMARK 500 17 THR A  60       -8.38     50.83                                   
REMARK 500 18 LEU A  37       19.35     53.85                                   
REMARK 500 19 VAL A  26       75.47     47.70                                   
REMARK 500 19 ASN A  50       28.05     47.09                                   
REMARK 500 20 LEU A  37       17.92     57.50                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17763   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2LFL   RELATED DB: PDB                                   
DBREF  2LFK A   21    75  UNP    Q1EG59   Q1EG59_RHIAP    42     96             
SEQADV 2LFK GLY A   19  UNP  Q1EG59              EXPRESSION TAG                 
SEQADV 2LFK ASP A   20  UNP  Q1EG59              EXPRESSION TAG                 
SEQRES   1 A   57  GLY ASP LYS GLU GLU CYS THR VAL PRO ILE GLY TRP SER          
SEQRES   2 A   57  GLU PRO VAL LYS GLY LEU CYS LYS ALA ARG PHE THR ARG          
SEQRES   3 A   57  TYR TYR CYS MET GLY ASN CYS CYS LYS VAL TYR GLU GLY          
SEQRES   4 A   57  CYS TYR THR GLY GLY TYR SER ARG MET GLY GLU CYS ALA          
SEQRES   5 A   57  ARG ASN CYS PRO GLY                                          
HELIX    1   1 ARG A   65  ALA A   70  1                                   6    
SHEET    1   A 2 THR A  43  MET A  48  0                                        
SHEET    2   A 2 CYS A  51  GLU A  56 -1  O  TYR A  55   N  ARG A  44           
SSBOND   1 CYS A   24    CYS A   51                          1555   1555  2.04  
SSBOND   2 CYS A   38    CYS A   58                          1555   1555  2.03  
SSBOND   3 CYS A   47    CYS A   73                          1555   1555  2.03  
SSBOND   4 CYS A   52    CYS A   69                          1555   1555  2.04  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A  19       4.480  -8.654  25.643  1.00  0.00           N  
ATOM      2  CA  GLY A  19       5.140  -8.603  24.320  1.00  0.00           C  
ATOM      3  C   GLY A  19       5.791  -7.251  24.058  1.00  0.00           C  
ATOM      4  O   GLY A  19       5.612  -6.304  24.826  1.00  0.00           O  
ATOM      5  H1  GLY A  19       5.154  -8.489  26.375  1.00  0.00           H  
ATOM      6  H2  GLY A  19       3.765  -7.945  25.701  1.00  0.00           H  
ATOM      7  H3  GLY A  19       4.057  -9.556  25.788  1.00  0.00           H  
ATOM      8  HA2 GLY A  19       5.911  -9.373  24.271  1.00  0.00           H  
ATOM      9  HA3 GLY A  19       4.405  -8.790  23.538  1.00  0.00           H  
ATOM     10  N   ASP A  20       6.549  -7.145  22.963  1.00  0.00           N  
ATOM     11  CA  ASP A  20       7.328  -5.956  22.574  1.00  0.00           C  
ATOM     12  C   ASP A  20       7.160  -5.634  21.076  1.00  0.00           C  
ATOM     13  O   ASP A  20       7.529  -6.436  20.212  1.00  0.00           O  
ATOM     14  CB  ASP A  20       8.813  -6.167  22.918  1.00  0.00           C  
ATOM     15  CG  ASP A  20       9.073  -6.169  24.434  1.00  0.00           C  
ATOM     16  OD1 ASP A  20       9.207  -5.070  25.025  1.00  0.00           O  
ATOM     17  OD2 ASP A  20       9.166  -7.266  25.038  1.00  0.00           O  
ATOM     18  H   ASP A  20       6.637  -7.958  22.368  1.00  0.00           H  
ATOM     19  HA  ASP A  20       6.982  -5.088  23.138  1.00  0.00           H  
ATOM     20  HB2 ASP A  20       9.160  -7.105  22.478  1.00  0.00           H  
ATOM     21  HB3 ASP A  20       9.393  -5.359  22.466  1.00  0.00           H  
ATOM     22  N   LYS A  21       6.607  -4.451  20.774  1.00  0.00           N  
ATOM     23  CA  LYS A  21       6.470  -3.851  19.431  1.00  0.00           C  
ATOM     24  C   LYS A  21       6.800  -2.349  19.447  1.00  0.00           C  
ATOM     25  O   LYS A  21       6.969  -1.748  20.510  1.00  0.00           O  
ATOM     26  CB  LYS A  21       5.047  -4.102  18.881  1.00  0.00           C  
ATOM     27  CG  LYS A  21       4.887  -5.505  18.275  1.00  0.00           C  
ATOM     28  CD  LYS A  21       3.540  -5.636  17.545  1.00  0.00           C  
ATOM     29  CE  LYS A  21       3.444  -6.922  16.710  1.00  0.00           C  
ATOM     30  NZ  LYS A  21       3.389  -8.148  17.551  1.00  0.00           N  
ATOM     31  H   LYS A  21       6.346  -3.867  21.558  1.00  0.00           H  
ATOM     32  HA  LYS A  21       7.195  -4.310  18.756  1.00  0.00           H  
ATOM     33  HB2 LYS A  21       4.310  -3.953  19.673  1.00  0.00           H  
ATOM     34  HB3 LYS A  21       4.833  -3.378  18.093  1.00  0.00           H  
ATOM     35  HG2 LYS A  21       5.692  -5.672  17.558  1.00  0.00           H  
ATOM     36  HG3 LYS A  21       4.952  -6.253  19.065  1.00  0.00           H  
ATOM     37  HD2 LYS A  21       2.722  -5.597  18.267  1.00  0.00           H  
ATOM     38  HD3 LYS A  21       3.427  -4.793  16.861  1.00  0.00           H  
ATOM     39  HE2 LYS A  21       2.542  -6.862  16.093  1.00  0.00           H  
ATOM     40  HE3 LYS A  21       4.302  -6.966  16.033  1.00  0.00           H  
ATOM     41  HZ1 LYS A  21       4.223  -8.251  18.110  1.00  0.00           H  
ATOM     42  HZ2 LYS A  21       3.305  -8.975  16.974  1.00  0.00           H  
ATOM     43  HZ3 LYS A  21       2.591  -8.130  18.172  1.00  0.00           H  
ATOM     44  N   GLU A  22       6.874  -1.745  18.262  1.00  0.00           N  
ATOM     45  CA  GLU A  22       7.077  -0.305  18.039  1.00  0.00           C  
ATOM     46  C   GLU A  22       5.803   0.366  17.485  1.00  0.00           C  
ATOM     47  O   GLU A  22       4.900  -0.299  16.969  1.00  0.00           O  
ATOM     48  CB  GLU A  22       8.255  -0.094  17.070  1.00  0.00           C  
ATOM     49  CG  GLU A  22       9.587  -0.623  17.620  1.00  0.00           C  
ATOM     50  CD  GLU A  22      10.741  -0.347  16.636  1.00  0.00           C  
ATOM     51  OE1 GLU A  22      10.976  -1.174  15.721  1.00  0.00           O  
ATOM     52  OE2 GLU A  22      11.430   0.693  16.776  1.00  0.00           O  
ATOM     53  H   GLU A  22       6.686  -2.317  17.453  1.00  0.00           H  
ATOM     54  HA  GLU A  22       7.321   0.188  18.982  1.00  0.00           H  
ATOM     55  HB2 GLU A  22       8.034  -0.591  16.124  1.00  0.00           H  
ATOM     56  HB3 GLU A  22       8.364   0.974  16.876  1.00  0.00           H  
ATOM     57  HG2 GLU A  22       9.791  -0.141  18.580  1.00  0.00           H  
ATOM     58  HG3 GLU A  22       9.511  -1.698  17.798  1.00  0.00           H  
ATOM     59  N   GLU A  23       5.726   1.697  17.571  1.00  0.00           N  
ATOM     60  CA  GLU A  23       4.647   2.506  16.984  1.00  0.00           C  
ATOM     61  C   GLU A  23       4.785   2.638  15.450  1.00  0.00           C  
ATOM     62  O   GLU A  23       5.851   2.400  14.875  1.00  0.00           O  
ATOM     63  CB  GLU A  23       4.633   3.904  17.637  1.00  0.00           C  
ATOM     64  CG  GLU A  23       4.051   3.928  19.061  1.00  0.00           C  
ATOM     65  CD  GLU A  23       4.900   3.169  20.103  1.00  0.00           C  
ATOM     66  OE1 GLU A  23       6.101   3.494  20.273  1.00  0.00           O  
ATOM     67  OE2 GLU A  23       4.364   2.257  20.778  1.00  0.00           O  
ATOM     68  H   GLU A  23       6.496   2.192  17.998  1.00  0.00           H  
ATOM     69  HA  GLU A  23       3.688   2.023  17.183  1.00  0.00           H  
ATOM     70  HB2 GLU A  23       5.641   4.322  17.639  1.00  0.00           H  
ATOM     71  HB3 GLU A  23       4.010   4.565  17.034  1.00  0.00           H  
ATOM     72  HG2 GLU A  23       3.963   4.971  19.374  1.00  0.00           H  
ATOM     73  HG3 GLU A  23       3.039   3.517  19.026  1.00  0.00           H  
ATOM     74  N   CYS A  24       3.705   3.074  14.793  1.00  0.00           N  
ATOM     75  CA  CYS A  24       3.622   3.337  13.352  1.00  0.00           C  
ATOM     76  C   CYS A  24       3.071   4.751  13.093  1.00  0.00           C  
ATOM     77  O   CYS A  24       1.880   4.946  12.838  1.00  0.00           O  
ATOM     78  CB  CYS A  24       2.791   2.239  12.671  1.00  0.00           C  
ATOM     79  SG  CYS A  24       3.575   0.606  12.659  1.00  0.00           S  
ATOM     80  H   CYS A  24       2.879   3.252  15.346  1.00  0.00           H  
ATOM     81  HA  CYS A  24       4.621   3.304  12.915  1.00  0.00           H  
ATOM     82  HB2 CYS A  24       1.824   2.165  13.170  1.00  0.00           H  
ATOM     83  HB3 CYS A  24       2.610   2.533  11.636  1.00  0.00           H  
ATOM     84  N   THR A  25       3.947   5.752  13.189  1.00  0.00           N  
ATOM     85  CA  THR A  25       3.677   7.167  12.890  1.00  0.00           C  
ATOM     86  C   THR A  25       3.505   7.407  11.383  1.00  0.00           C  
ATOM     87  O   THR A  25       4.461   7.322  10.610  1.00  0.00           O  
ATOM     88  CB  THR A  25       4.791   8.068  13.464  1.00  0.00           C  
ATOM     89  OG1 THR A  25       6.073   7.482  13.317  1.00  0.00           O  
ATOM     90  CG2 THR A  25       4.585   8.293  14.964  1.00  0.00           C  
ATOM     91  H   THR A  25       4.909   5.532  13.409  1.00  0.00           H  
ATOM     92  HA  THR A  25       2.742   7.456  13.374  1.00  0.00           H  
ATOM     93  HB  THR A  25       4.769   9.038  12.962  1.00  0.00           H  
ATOM     94  HG1 THR A  25       6.718   8.076  13.741  1.00  0.00           H  
ATOM     95 HG21 THR A  25       5.361   8.956  15.345  1.00  0.00           H  
ATOM     96 HG22 THR A  25       4.629   7.343  15.497  1.00  0.00           H  
ATOM     97 HG23 THR A  25       3.614   8.758  15.135  1.00  0.00           H  
ATOM     98  N   VAL A  26       2.269   7.698  10.956  1.00  0.00           N  
ATOM     99  CA  VAL A  26       1.890   7.960   9.552  1.00  0.00           C  
ATOM    100  C   VAL A  26       1.169   9.319   9.444  1.00  0.00           C  
ATOM    101  O   VAL A  26      -0.065   9.374   9.496  1.00  0.00           O  
ATOM    102  CB  VAL A  26       1.053   6.805   8.958  1.00  0.00           C  
ATOM    103  CG1 VAL A  26       0.825   7.012   7.455  1.00  0.00           C  
ATOM    104  CG2 VAL A  26       1.737   5.440   9.127  1.00  0.00           C  
ATOM    105  H   VAL A  26       1.533   7.706  11.648  1.00  0.00           H  
ATOM    106  HA  VAL A  26       2.789   8.011   8.941  1.00  0.00           H  
ATOM    107  HB  VAL A  26       0.089   6.764   9.463  1.00  0.00           H  
ATOM    108 HG11 VAL A  26       0.270   7.931   7.273  1.00  0.00           H  
ATOM    109 HG12 VAL A  26       1.782   7.064   6.935  1.00  0.00           H  
ATOM    110 HG13 VAL A  26       0.240   6.183   7.057  1.00  0.00           H  
ATOM    111 HG21 VAL A  26       2.738   5.466   8.697  1.00  0.00           H  
ATOM    112 HG22 VAL A  26       1.807   5.184  10.182  1.00  0.00           H  
ATOM    113 HG23 VAL A  26       1.149   4.667   8.634  1.00  0.00           H  
ATOM    114  N   PRO A  27       1.914  10.438   9.348  1.00  0.00           N  
ATOM    115  CA  PRO A  27       1.344  11.779   9.197  1.00  0.00           C  
ATOM    116  C   PRO A  27       0.829  12.036   7.768  1.00  0.00           C  
ATOM    117  O   PRO A  27       1.178  11.326   6.822  1.00  0.00           O  
ATOM    118  CB  PRO A  27       2.494  12.726   9.562  1.00  0.00           C  
ATOM    119  CG  PRO A  27       3.735  11.960   9.105  1.00  0.00           C  
ATOM    120  CD  PRO A  27       3.368  10.508   9.407  1.00  0.00           C  
ATOM    121  HA  PRO A  27       0.521  11.922   9.899  1.00  0.00           H  
ATOM    122  HB2 PRO A  27       2.414  13.697   9.073  1.00  0.00           H  
ATOM    123  HB3 PRO A  27       2.527  12.853  10.646  1.00  0.00           H  
ATOM    124  HG2 PRO A  27       3.874  12.088   8.030  1.00  0.00           H  
ATOM    125  HG3 PRO A  27       4.628  12.272   9.648  1.00  0.00           H  
ATOM    126  HD2 PRO A  27       3.829   9.846   8.674  1.00  0.00           H  
ATOM    127  HD3 PRO A  27       3.698  10.244  10.412  1.00  0.00           H  
ATOM    128  N   ILE A  28       0.055  13.113   7.587  1.00  0.00           N  
ATOM    129  CA  ILE A  28      -0.437  13.577   6.273  1.00  0.00           C  
ATOM    130  C   ILE A  28       0.693  13.880   5.268  1.00  0.00           C  
ATOM    131  O   ILE A  28       0.516  13.720   4.059  1.00  0.00           O  
ATOM    132  CB  ILE A  28      -1.394  14.781   6.455  1.00  0.00           C  
ATOM    133  CG1 ILE A  28      -2.085  15.141   5.121  1.00  0.00           C  
ATOM    134  CG2 ILE A  28      -0.681  16.007   7.058  1.00  0.00           C  
ATOM    135  CD1 ILE A  28      -3.296  16.069   5.279  1.00  0.00           C  
ATOM    136  H   ILE A  28      -0.205  13.638   8.411  1.00  0.00           H  
ATOM    137  HA  ILE A  28      -1.022  12.764   5.844  1.00  0.00           H  
ATOM    138  HB  ILE A  28      -2.171  14.468   7.155  1.00  0.00           H  
ATOM    139 HG12 ILE A  28      -1.366  15.616   4.450  1.00  0.00           H  
ATOM    140 HG13 ILE A  28      -2.434  14.222   4.647  1.00  0.00           H  
ATOM    141 HG21 ILE A  28      -0.166  15.739   7.980  1.00  0.00           H  
ATOM    142 HG22 ILE A  28       0.041  16.414   6.350  1.00  0.00           H  
ATOM    143 HG23 ILE A  28      -1.409  16.780   7.299  1.00  0.00           H  
ATOM    144 HD11 ILE A  28      -3.774  16.203   4.308  1.00  0.00           H  
ATOM    145 HD12 ILE A  28      -4.015  15.629   5.970  1.00  0.00           H  
ATOM    146 HD13 ILE A  28      -2.983  17.045   5.648  1.00  0.00           H  
ATOM    147  N   GLY A  29       1.875  14.262   5.764  1.00  0.00           N  
ATOM    148  CA  GLY A  29       3.066  14.569   4.966  1.00  0.00           C  
ATOM    149  C   GLY A  29       3.901  13.352   4.532  1.00  0.00           C  
ATOM    150  O   GLY A  29       4.949  13.538   3.908  1.00  0.00           O  
ATOM    151  H   GLY A  29       1.925  14.375   6.766  1.00  0.00           H  
ATOM    152  HA2 GLY A  29       2.761  15.108   4.068  1.00  0.00           H  
ATOM    153  HA3 GLY A  29       3.713  15.230   5.542  1.00  0.00           H  
ATOM    154  N   TRP A  30       3.487  12.119   4.859  1.00  0.00           N  
ATOM    155  CA  TRP A  30       4.164  10.891   4.425  1.00  0.00           C  
ATOM    156  C   TRP A  30       4.099  10.698   2.892  1.00  0.00           C  
ATOM    157  O   TRP A  30       3.202  11.218   2.223  1.00  0.00           O  
ATOM    158  CB  TRP A  30       3.550   9.698   5.175  1.00  0.00           C  
ATOM    159  CG  TRP A  30       4.300   8.419   4.983  1.00  0.00           C  
ATOM    160  CD1 TRP A  30       4.027   7.493   4.039  1.00  0.00           C  
ATOM    161  CD2 TRP A  30       5.513   7.966   5.654  1.00  0.00           C  
ATOM    162  NE1 TRP A  30       5.018   6.528   4.038  1.00  0.00           N  
ATOM    163  CE2 TRP A  30       5.979   6.791   4.993  1.00  0.00           C  
ATOM    164  CE3 TRP A  30       6.294   8.462   6.720  1.00  0.00           C  
ATOM    165  CZ2 TRP A  30       7.188   6.169   5.336  1.00  0.00           C  
ATOM    166  CZ3 TRP A  30       7.494   7.827   7.095  1.00  0.00           C  
ATOM    167  CH2 TRP A  30       7.949   6.693   6.397  1.00  0.00           C  
ATOM    168  H   TRP A  30       2.611  12.009   5.353  1.00  0.00           H  
ATOM    169  HA  TRP A  30       5.216  10.962   4.706  1.00  0.00           H  
ATOM    170  HB2 TRP A  30       3.540   9.919   6.243  1.00  0.00           H  
ATOM    171  HB3 TRP A  30       2.517   9.560   4.853  1.00  0.00           H  
ATOM    172  HD1 TRP A  30       3.202   7.569   3.339  1.00  0.00           H  
ATOM    173  HE1 TRP A  30       5.063   5.779   3.354  1.00  0.00           H  
ATOM    174  HE3 TRP A  30       5.957   9.346   7.241  1.00  0.00           H  
ATOM    175  HZ2 TRP A  30       7.532   5.305   4.786  1.00  0.00           H  
ATOM    176  HZ3 TRP A  30       8.080   8.223   7.915  1.00  0.00           H  
ATOM    177  HH2 TRP A  30       8.886   6.228   6.679  1.00  0.00           H  
ATOM    178  N   SER A  31       5.040   9.934   2.325  1.00  0.00           N  
ATOM    179  CA  SER A  31       5.086   9.571   0.899  1.00  0.00           C  
ATOM    180  C   SER A  31       4.073   8.461   0.567  1.00  0.00           C  
ATOM    181  O   SER A  31       4.307   7.281   0.840  1.00  0.00           O  
ATOM    182  CB  SER A  31       6.512   9.148   0.519  1.00  0.00           C  
ATOM    183  OG  SER A  31       6.647   9.008  -0.888  1.00  0.00           O  
ATOM    184  H   SER A  31       5.709   9.503   2.947  1.00  0.00           H  
ATOM    185  HA  SER A  31       4.835  10.453   0.308  1.00  0.00           H  
ATOM    186  HB2 SER A  31       7.214   9.907   0.868  1.00  0.00           H  
ATOM    187  HB3 SER A  31       6.758   8.203   1.008  1.00  0.00           H  
ATOM    188  HG  SER A  31       6.651   9.898  -1.292  1.00  0.00           H  
ATOM    189  N   GLU A  32       2.918   8.832   0.009  1.00  0.00           N  
ATOM    190  CA  GLU A  32       1.818   7.923  -0.363  1.00  0.00           C  
ATOM    191  C   GLU A  32       1.749   7.636  -1.885  1.00  0.00           C  
ATOM    192  O   GLU A  32       2.223   8.446  -2.692  1.00  0.00           O  
ATOM    193  CB  GLU A  32       0.468   8.448   0.179  1.00  0.00           C  
ATOM    194  CG  GLU A  32       0.269   9.972   0.280  1.00  0.00           C  
ATOM    195  CD  GLU A  32       0.495  10.728  -1.044  1.00  0.00           C  
ATOM    196  OE1 GLU A  32      -0.446  10.806  -1.871  1.00  0.00           O  
ATOM    197  OE2 GLU A  32       1.598  11.297  -1.236  1.00  0.00           O  
ATOM    198  H   GLU A  32       2.793   9.816  -0.202  1.00  0.00           H  
ATOM    199  HA  GLU A  32       1.992   6.962   0.122  1.00  0.00           H  
ATOM    200  HB2 GLU A  32      -0.344   8.036  -0.420  1.00  0.00           H  
ATOM    201  HB3 GLU A  32       0.348   8.049   1.188  1.00  0.00           H  
ATOM    202  HG2 GLU A  32      -0.748  10.157   0.633  1.00  0.00           H  
ATOM    203  HG3 GLU A  32       0.935  10.365   1.050  1.00  0.00           H  
ATOM    204  N   PRO A  33       1.161   6.496  -2.309  1.00  0.00           N  
ATOM    205  CA  PRO A  33       0.955   6.177  -3.724  1.00  0.00           C  
ATOM    206  C   PRO A  33      -0.211   6.973  -4.344  1.00  0.00           C  
ATOM    207  O   PRO A  33      -1.050   7.536  -3.636  1.00  0.00           O  
ATOM    208  CB  PRO A  33       0.682   4.671  -3.742  1.00  0.00           C  
ATOM    209  CG  PRO A  33      -0.031   4.427  -2.413  1.00  0.00           C  
ATOM    210  CD  PRO A  33       0.677   5.401  -1.472  1.00  0.00           C  
ATOM    211  HA  PRO A  33       1.862   6.383  -4.294  1.00  0.00           H  
ATOM    212  HB2 PRO A  33       0.076   4.366  -4.593  1.00  0.00           H  
ATOM    213  HB3 PRO A  33       1.634   4.141  -3.746  1.00  0.00           H  
ATOM    214  HG2 PRO A  33      -1.084   4.698  -2.503  1.00  0.00           H  
ATOM    215  HG3 PRO A  33       0.071   3.394  -2.078  1.00  0.00           H  
ATOM    216  HD2 PRO A  33      -0.019   5.751  -0.709  1.00  0.00           H  
ATOM    217  HD3 PRO A  33       1.526   4.901  -1.004  1.00  0.00           H  
ATOM    218  N   VAL A  34      -0.293   6.983  -5.680  1.00  0.00           N  
ATOM    219  CA  VAL A  34      -1.327   7.698  -6.456  1.00  0.00           C  
ATOM    220  C   VAL A  34      -2.374   6.738  -7.033  1.00  0.00           C  
ATOM    221  O   VAL A  34      -2.042   5.661  -7.538  1.00  0.00           O  
ATOM    222  CB  VAL A  34      -0.678   8.590  -7.535  1.00  0.00           C  
ATOM    223  CG1 VAL A  34      -0.070   7.804  -8.703  1.00  0.00           C  
ATOM    224  CG2 VAL A  34      -1.660   9.624  -8.095  1.00  0.00           C  
ATOM    225  H   VAL A  34       0.405   6.461  -6.192  1.00  0.00           H  
ATOM    226  HA  VAL A  34      -1.846   8.376  -5.782  1.00  0.00           H  
ATOM    227  HB  VAL A  34       0.124   9.147  -7.052  1.00  0.00           H  
ATOM    228 HG11 VAL A  34      -0.856   7.306  -9.272  1.00  0.00           H  
ATOM    229 HG12 VAL A  34       0.466   8.487  -9.362  1.00  0.00           H  
ATOM    230 HG13 VAL A  34       0.629   7.059  -8.326  1.00  0.00           H  
ATOM    231 HG21 VAL A  34      -2.087  10.211  -7.281  1.00  0.00           H  
ATOM    232 HG22 VAL A  34      -1.131  10.301  -8.768  1.00  0.00           H  
ATOM    233 HG23 VAL A  34      -2.460   9.136  -8.649  1.00  0.00           H  
ATOM    234  N   LYS A  35      -3.651   7.133  -6.965  1.00  0.00           N  
ATOM    235  CA  LYS A  35      -4.779   6.408  -7.574  1.00  0.00           C  
ATOM    236  C   LYS A  35      -4.704   6.481  -9.110  1.00  0.00           C  
ATOM    237  O   LYS A  35      -4.305   7.506  -9.665  1.00  0.00           O  
ATOM    238  CB  LYS A  35      -6.099   7.006  -7.043  1.00  0.00           C  
ATOM    239  CG  LYS A  35      -7.286   6.048  -7.240  1.00  0.00           C  
ATOM    240  CD  LYS A  35      -8.660   6.708  -7.093  1.00  0.00           C  
ATOM    241  CE  LYS A  35      -8.971   7.050  -5.630  1.00  0.00           C  
ATOM    242  NZ  LYS A  35     -10.319   7.662  -5.484  1.00  0.00           N  
ATOM    243  H   LYS A  35      -3.818   8.037  -6.545  1.00  0.00           H  
ATOM    244  HA  LYS A  35      -4.719   5.359  -7.272  1.00  0.00           H  
ATOM    245  HB2 LYS A  35      -6.003   7.209  -5.975  1.00  0.00           H  
ATOM    246  HB3 LYS A  35      -6.294   7.952  -7.552  1.00  0.00           H  
ATOM    247  HG2 LYS A  35      -7.244   5.622  -8.238  1.00  0.00           H  
ATOM    248  HG3 LYS A  35      -7.202   5.233  -6.520  1.00  0.00           H  
ATOM    249  HD2 LYS A  35      -8.692   7.610  -7.702  1.00  0.00           H  
ATOM    250  HD3 LYS A  35      -9.410   6.012  -7.480  1.00  0.00           H  
ATOM    251  HE2 LYS A  35      -8.914   6.132  -5.036  1.00  0.00           H  
ATOM    252  HE3 LYS A  35      -8.207   7.738  -5.256  1.00  0.00           H  
ATOM    253  HZ1 LYS A  35     -10.390   8.527  -6.004  1.00  0.00           H  
ATOM    254  HZ2 LYS A  35     -10.518   7.874  -4.515  1.00  0.00           H  
ATOM    255  HZ3 LYS A  35     -11.045   7.040  -5.813  1.00  0.00           H  
ATOM    256  N   GLY A  36      -5.139   5.428  -9.805  1.00  0.00           N  
ATOM    257  CA  GLY A  36      -5.181   5.376 -11.277  1.00  0.00           C  
ATOM    258  C   GLY A  36      -6.460   5.928 -11.935  1.00  0.00           C  
ATOM    259  O   GLY A  36      -6.480   6.104 -13.153  1.00  0.00           O  
ATOM    260  H   GLY A  36      -5.376   4.605  -9.269  1.00  0.00           H  
ATOM    261  HA2 GLY A  36      -4.332   5.928 -11.684  1.00  0.00           H  
ATOM    262  HA3 GLY A  36      -5.065   4.341 -11.596  1.00  0.00           H  
ATOM    263  N   LEU A  37      -7.521   6.201 -11.156  1.00  0.00           N  
ATOM    264  CA  LEU A  37      -8.849   6.687 -11.594  1.00  0.00           C  
ATOM    265  C   LEU A  37      -9.459   5.916 -12.793  1.00  0.00           C  
ATOM    266  O   LEU A  37     -10.163   6.486 -13.631  1.00  0.00           O  
ATOM    267  CB  LEU A  37      -8.830   8.221 -11.807  1.00  0.00           C  
ATOM    268  CG  LEU A  37      -8.762   9.044 -10.507  1.00  0.00           C  
ATOM    269  CD1 LEU A  37      -7.330   9.394 -10.106  1.00  0.00           C  
ATOM    270  CD2 LEU A  37      -9.535  10.351 -10.670  1.00  0.00           C  
ATOM    271  H   LEU A  37      -7.390   6.033 -10.170  1.00  0.00           H  
ATOM    272  HA  LEU A  37      -9.546   6.495 -10.777  1.00  0.00           H  
ATOM    273  HB2 LEU A  37      -8.017   8.501 -12.478  1.00  0.00           H  
ATOM    274  HB3 LEU A  37      -9.760   8.497 -12.304  1.00  0.00           H  
ATOM    275  HG  LEU A  37      -9.234   8.484  -9.703  1.00  0.00           H  
ATOM    276 HD11 LEU A  37      -6.752   8.486  -9.964  1.00  0.00           H  
ATOM    277 HD12 LEU A  37      -7.334   9.954  -9.171  1.00  0.00           H  
ATOM    278 HD13 LEU A  37      -6.859   9.997 -10.883  1.00  0.00           H  
ATOM    279 HD21 LEU A  37      -9.118  10.930 -11.493  1.00  0.00           H  
ATOM    280 HD22 LEU A  37      -9.483  10.929  -9.748  1.00  0.00           H  
ATOM    281 HD23 LEU A  37     -10.581  10.124 -10.881  1.00  0.00           H  
ATOM    282  N   CYS A  38      -9.203   4.607 -12.872  1.00  0.00           N  
ATOM    283  CA  CYS A  38      -9.708   3.740 -13.945  1.00  0.00           C  
ATOM    284  C   CYS A  38     -10.984   2.963 -13.563  1.00  0.00           C  
ATOM    285  O   CYS A  38     -11.497   3.061 -12.445  1.00  0.00           O  
ATOM    286  CB  CYS A  38      -8.588   2.832 -14.476  1.00  0.00           C  
ATOM    287  SG  CYS A  38      -8.176   1.334 -13.545  1.00  0.00           S  
ATOM    288  H   CYS A  38      -8.683   4.221 -12.100  1.00  0.00           H  
ATOM    289  HA  CYS A  38      -9.989   4.377 -14.785  1.00  0.00           H  
ATOM    290  HB2 CYS A  38      -8.882   2.498 -15.469  1.00  0.00           H  
ATOM    291  HB3 CYS A  38      -7.684   3.425 -14.613  1.00  0.00           H  
ATOM    292  N   LYS A  39     -11.502   2.177 -14.518  1.00  0.00           N  
ATOM    293  CA  LYS A  39     -12.740   1.377 -14.423  1.00  0.00           C  
ATOM    294  C   LYS A  39     -12.607   0.088 -13.582  1.00  0.00           C  
ATOM    295  O   LYS A  39     -13.579  -0.660 -13.457  1.00  0.00           O  
ATOM    296  CB  LYS A  39     -13.270   1.077 -15.846  1.00  0.00           C  
ATOM    297  CG  LYS A  39     -13.800   2.325 -16.586  1.00  0.00           C  
ATOM    298  CD  LYS A  39     -12.772   3.111 -17.427  1.00  0.00           C  
ATOM    299  CE  LYS A  39     -12.794   2.767 -18.926  1.00  0.00           C  
ATOM    300  NZ  LYS A  39     -12.296   1.398 -19.223  1.00  0.00           N  
ATOM    301  H   LYS A  39     -10.980   2.147 -15.383  1.00  0.00           H  
ATOM    302  HA  LYS A  39     -13.497   1.971 -13.907  1.00  0.00           H  
ATOM    303  HB2 LYS A  39     -12.502   0.576 -16.436  1.00  0.00           H  
ATOM    304  HB3 LYS A  39     -14.113   0.390 -15.757  1.00  0.00           H  
ATOM    305  HG2 LYS A  39     -14.617   2.019 -17.241  1.00  0.00           H  
ATOM    306  HG3 LYS A  39     -14.234   3.002 -15.849  1.00  0.00           H  
ATOM    307  HD2 LYS A  39     -13.023   4.170 -17.342  1.00  0.00           H  
ATOM    308  HD3 LYS A  39     -11.764   2.988 -17.035  1.00  0.00           H  
ATOM    309  HE2 LYS A  39     -13.817   2.883 -19.298  1.00  0.00           H  
ATOM    310  HE3 LYS A  39     -12.174   3.500 -19.452  1.00  0.00           H  
ATOM    311  HZ1 LYS A  39     -12.298   1.226 -20.221  1.00  0.00           H  
ATOM    312  HZ2 LYS A  39     -12.877   0.689 -18.799  1.00  0.00           H  
ATOM    313  HZ3 LYS A  39     -11.345   1.271 -18.903  1.00  0.00           H  
ATOM    314  N   ALA A  40     -11.435  -0.176 -12.996  1.00  0.00           N  
ATOM    315  CA  ALA A  40     -11.112  -1.371 -12.207  1.00  0.00           C  
ATOM    316  C   ALA A  40     -10.616  -1.032 -10.784  1.00  0.00           C  
ATOM    317  O   ALA A  40     -10.112   0.066 -10.527  1.00  0.00           O  
ATOM    318  CB  ALA A  40     -10.070  -2.175 -12.997  1.00  0.00           C  
ATOM    319  H   ALA A  40     -10.713   0.517 -13.102  1.00  0.00           H  
ATOM    320  HA  ALA A  40     -12.005  -1.990 -12.101  1.00  0.00           H  
ATOM    321  HB1 ALA A  40      -9.820  -3.093 -12.462  1.00  0.00           H  
ATOM    322  HB2 ALA A  40     -10.469  -2.438 -13.977  1.00  0.00           H  
ATOM    323  HB3 ALA A  40      -9.164  -1.581 -13.131  1.00  0.00           H  
ATOM    324  N   ARG A  41     -10.722  -2.001  -9.861  1.00  0.00           N  
ATOM    325  CA  ARG A  41     -10.316  -1.897  -8.444  1.00  0.00           C  
ATOM    326  C   ARG A  41      -9.528  -3.128  -7.970  1.00  0.00           C  
ATOM    327  O   ARG A  41     -10.074  -4.064  -7.387  1.00  0.00           O  
ATOM    328  CB  ARG A  41     -11.514  -1.545  -7.538  1.00  0.00           C  
ATOM    329  CG  ARG A  41     -12.776  -2.401  -7.720  1.00  0.00           C  
ATOM    330  CD  ARG A  41     -13.739  -2.144  -6.556  1.00  0.00           C  
ATOM    331  NE  ARG A  41     -15.047  -2.767  -6.815  1.00  0.00           N  
ATOM    332  CZ  ARG A  41     -15.875  -3.323  -5.946  1.00  0.00           C  
ATOM    333  NH1 ARG A  41     -15.598  -3.409  -4.675  1.00  0.00           N  
ATOM    334  NH2 ARG A  41     -17.017  -3.808  -6.343  1.00  0.00           N  
ATOM    335  H   ARG A  41     -11.128  -2.873 -10.177  1.00  0.00           H  
ATOM    336  HA  ARG A  41      -9.628  -1.058  -8.344  1.00  0.00           H  
ATOM    337  HB2 ARG A  41     -11.186  -1.612  -6.500  1.00  0.00           H  
ATOM    338  HB3 ARG A  41     -11.800  -0.510  -7.727  1.00  0.00           H  
ATOM    339  HG2 ARG A  41     -13.257  -2.129  -8.661  1.00  0.00           H  
ATOM    340  HG3 ARG A  41     -12.528  -3.461  -7.744  1.00  0.00           H  
ATOM    341  HD2 ARG A  41     -13.291  -2.544  -5.645  1.00  0.00           H  
ATOM    342  HD3 ARG A  41     -13.877  -1.068  -6.434  1.00  0.00           H  
ATOM    343  HE  ARG A  41     -15.357  -2.739  -7.772  1.00  0.00           H  
ATOM    344 HH11 ARG A  41     -14.725  -3.038  -4.344  1.00  0.00           H  
ATOM    345 HH12 ARG A  41     -16.241  -3.840  -4.032  1.00  0.00           H  
ATOM    346 HH21 ARG A  41     -17.279  -3.761  -7.315  1.00  0.00           H  
ATOM    347 HH22 ARG A  41     -17.647  -4.228  -5.681  1.00  0.00           H  
ATOM    348  N   PHE A  42      -8.225  -3.115  -8.243  1.00  0.00           N  
ATOM    349  CA  PHE A  42      -7.260  -4.120  -7.772  1.00  0.00           C  
ATOM    350  C   PHE A  42      -6.966  -3.965  -6.267  1.00  0.00           C  
ATOM    351  O   PHE A  42      -7.347  -2.964  -5.656  1.00  0.00           O  
ATOM    352  CB  PHE A  42      -5.963  -4.001  -8.595  1.00  0.00           C  
ATOM    353  CG  PHE A  42      -6.185  -3.865 -10.091  1.00  0.00           C  
ATOM    354  CD1 PHE A  42      -6.702  -4.941 -10.837  1.00  0.00           C  
ATOM    355  CD2 PHE A  42      -5.920  -2.639 -10.728  1.00  0.00           C  
ATOM    356  CE1 PHE A  42      -6.957  -4.788 -12.212  1.00  0.00           C  
ATOM    357  CE2 PHE A  42      -6.180  -2.482 -12.101  1.00  0.00           C  
ATOM    358  CZ  PHE A  42      -6.699  -3.558 -12.842  1.00  0.00           C  
ATOM    359  H   PHE A  42      -7.880  -2.314  -8.743  1.00  0.00           H  
ATOM    360  HA  PHE A  42      -7.682  -5.114  -7.934  1.00  0.00           H  
ATOM    361  HB2 PHE A  42      -5.403  -3.133  -8.241  1.00  0.00           H  
ATOM    362  HB3 PHE A  42      -5.345  -4.882  -8.416  1.00  0.00           H  
ATOM    363  HD1 PHE A  42      -6.913  -5.886 -10.356  1.00  0.00           H  
ATOM    364  HD2 PHE A  42      -5.508  -1.818 -10.159  1.00  0.00           H  
ATOM    365  HE1 PHE A  42      -7.356  -5.615 -12.784  1.00  0.00           H  
ATOM    366  HE2 PHE A  42      -5.979  -1.537 -12.590  1.00  0.00           H  
ATOM    367  HZ  PHE A  42      -6.899  -3.440 -13.898  1.00  0.00           H  
ATOM    368  N   THR A  43      -6.236  -4.920  -5.684  1.00  0.00           N  
ATOM    369  CA  THR A  43      -5.802  -4.922  -4.272  1.00  0.00           C  
ATOM    370  C   THR A  43      -4.276  -5.002  -4.201  1.00  0.00           C  
ATOM    371  O   THR A  43      -3.694  -6.015  -4.595  1.00  0.00           O  
ATOM    372  CB  THR A  43      -6.429  -6.094  -3.493  1.00  0.00           C  
ATOM    373  OG1 THR A  43      -7.835  -6.103  -3.641  1.00  0.00           O  
ATOM    374  CG2 THR A  43      -6.153  -6.003  -1.991  1.00  0.00           C  
ATOM    375  H   THR A  43      -5.939  -5.695  -6.261  1.00  0.00           H  
ATOM    376  HA  THR A  43      -6.119  -3.998  -3.788  1.00  0.00           H  
ATOM    377  HB  THR A  43      -6.031  -7.038  -3.869  1.00  0.00           H  
ATOM    378  HG1 THR A  43      -8.031  -6.259  -4.581  1.00  0.00           H  
ATOM    379 HG21 THR A  43      -6.618  -6.848  -1.484  1.00  0.00           H  
ATOM    380 HG22 THR A  43      -6.568  -5.077  -1.593  1.00  0.00           H  
ATOM    381 HG23 THR A  43      -5.082  -6.031  -1.800  1.00  0.00           H  
ATOM    382  N   ARG A  44      -3.623  -3.933  -3.730  1.00  0.00           N  
ATOM    383  CA  ARG A  44      -2.162  -3.830  -3.534  1.00  0.00           C  
ATOM    384  C   ARG A  44      -1.828  -3.562  -2.069  1.00  0.00           C  
ATOM    385  O   ARG A  44      -2.701  -3.184  -1.293  1.00  0.00           O  
ATOM    386  CB  ARG A  44      -1.575  -2.705  -4.407  1.00  0.00           C  
ATOM    387  CG  ARG A  44      -1.890  -2.793  -5.907  1.00  0.00           C  
ATOM    388  CD  ARG A  44      -1.483  -4.116  -6.576  1.00  0.00           C  
ATOM    389  NE  ARG A  44      -0.020  -4.296  -6.603  1.00  0.00           N  
ATOM    390  CZ  ARG A  44       0.664  -5.248  -7.207  1.00  0.00           C  
ATOM    391  NH1 ARG A  44       0.076  -6.209  -7.864  1.00  0.00           N  
ATOM    392  NH2 ARG A  44       1.963  -5.266  -7.157  1.00  0.00           N  
ATOM    393  H   ARG A  44      -4.190  -3.156  -3.395  1.00  0.00           H  
ATOM    394  HA  ARG A  44      -1.680  -4.772  -3.800  1.00  0.00           H  
ATOM    395  HB2 ARG A  44      -1.966  -1.752  -4.045  1.00  0.00           H  
ATOM    396  HB3 ARG A  44      -0.493  -2.689  -4.277  1.00  0.00           H  
ATOM    397  HG2 ARG A  44      -2.959  -2.638  -6.035  1.00  0.00           H  
ATOM    398  HG3 ARG A  44      -1.382  -1.972  -6.413  1.00  0.00           H  
ATOM    399  HD2 ARG A  44      -1.942  -4.952  -6.050  1.00  0.00           H  
ATOM    400  HD3 ARG A  44      -1.864  -4.114  -7.598  1.00  0.00           H  
ATOM    401  HE  ARG A  44       0.542  -3.567  -6.174  1.00  0.00           H  
ATOM    402 HH11 ARG A  44      -0.928  -6.224  -7.908  1.00  0.00           H  
ATOM    403 HH12 ARG A  44       0.610  -6.904  -8.356  1.00  0.00           H  
ATOM    404 HH21 ARG A  44       2.468  -4.568  -6.620  1.00  0.00           H  
ATOM    405 HH22 ARG A  44       2.484  -5.968  -7.651  1.00  0.00           H  
ATOM    406  N   TYR A  45      -0.560  -3.700  -1.698  1.00  0.00           N  
ATOM    407  CA  TYR A  45      -0.070  -3.462  -0.339  1.00  0.00           C  
ATOM    408  C   TYR A  45       1.201  -2.609  -0.376  1.00  0.00           C  
ATOM    409  O   TYR A  45       2.065  -2.784  -1.233  1.00  0.00           O  
ATOM    410  CB  TYR A  45       0.146  -4.805   0.379  1.00  0.00           C  
ATOM    411  CG  TYR A  45      -1.113  -5.649   0.522  1.00  0.00           C  
ATOM    412  CD1 TYR A  45      -1.552  -6.439  -0.559  1.00  0.00           C  
ATOM    413  CD2 TYR A  45      -1.852  -5.640   1.722  1.00  0.00           C  
ATOM    414  CE1 TYR A  45      -2.720  -7.217  -0.448  1.00  0.00           C  
ATOM    415  CE2 TYR A  45      -3.013  -6.432   1.842  1.00  0.00           C  
ATOM    416  CZ  TYR A  45      -3.451  -7.222   0.757  1.00  0.00           C  
ATOM    417  OH  TYR A  45      -4.569  -7.990   0.864  1.00  0.00           O  
ATOM    418  H   TYR A  45       0.107  -4.018  -2.393  1.00  0.00           H  
ATOM    419  HA  TYR A  45      -0.817  -2.903   0.225  1.00  0.00           H  
ATOM    420  HB2 TYR A  45       0.892  -5.384  -0.166  1.00  0.00           H  
ATOM    421  HB3 TYR A  45       0.551  -4.608   1.373  1.00  0.00           H  
ATOM    422  HD1 TYR A  45      -0.997  -6.444  -1.488  1.00  0.00           H  
ATOM    423  HD2 TYR A  45      -1.538  -5.023   2.554  1.00  0.00           H  
ATOM    424  HE1 TYR A  45      -3.064  -7.814  -1.280  1.00  0.00           H  
ATOM    425  HE2 TYR A  45      -3.583  -6.430   2.759  1.00  0.00           H  
ATOM    426  HH  TYR A  45      -4.984  -7.917   1.739  1.00  0.00           H  
ATOM    427  N   TYR A  46       1.319  -1.675   0.561  1.00  0.00           N  
ATOM    428  CA  TYR A  46       2.443  -0.746   0.690  1.00  0.00           C  
ATOM    429  C   TYR A  46       2.904  -0.697   2.155  1.00  0.00           C  
ATOM    430  O   TYR A  46       2.179  -1.146   3.043  1.00  0.00           O  
ATOM    431  CB  TYR A  46       2.002   0.642   0.184  1.00  0.00           C  
ATOM    432  CG  TYR A  46       1.710   0.748  -1.310  1.00  0.00           C  
ATOM    433  CD1 TYR A  46       0.474   0.317  -1.840  1.00  0.00           C  
ATOM    434  CD2 TYR A  46       2.664   1.331  -2.169  1.00  0.00           C  
ATOM    435  CE1 TYR A  46       0.182   0.486  -3.209  1.00  0.00           C  
ATOM    436  CE2 TYR A  46       2.375   1.510  -3.536  1.00  0.00           C  
ATOM    437  CZ  TYR A  46       1.125   1.106  -4.055  1.00  0.00           C  
ATOM    438  OH  TYR A  46       0.818   1.340  -5.361  1.00  0.00           O  
ATOM    439  H   TYR A  46       0.571  -1.581   1.241  1.00  0.00           H  
ATOM    440  HA  TYR A  46       3.285  -1.092   0.087  1.00  0.00           H  
ATOM    441  HB2 TYR A  46       1.114   0.955   0.736  1.00  0.00           H  
ATOM    442  HB3 TYR A  46       2.786   1.362   0.425  1.00  0.00           H  
ATOM    443  HD1 TYR A  46      -0.262  -0.134  -1.191  1.00  0.00           H  
ATOM    444  HD2 TYR A  46       3.616   1.665  -1.776  1.00  0.00           H  
ATOM    445  HE1 TYR A  46      -0.763   0.169  -3.628  1.00  0.00           H  
ATOM    446  HE2 TYR A  46       3.102   1.974  -4.188  1.00  0.00           H  
ATOM    447  HH  TYR A  46       1.478   1.906  -5.791  1.00  0.00           H  
ATOM    448  N   CYS A  47       4.084  -0.136   2.433  1.00  0.00           N  
ATOM    449  CA  CYS A  47       4.575   0.075   3.799  1.00  0.00           C  
ATOM    450  C   CYS A  47       4.652   1.570   4.139  1.00  0.00           C  
ATOM    451  O   CYS A  47       5.075   2.390   3.320  1.00  0.00           O  
ATOM    452  CB  CYS A  47       5.923  -0.625   3.990  1.00  0.00           C  
ATOM    453  SG  CYS A  47       6.499  -0.598   5.708  1.00  0.00           S  
ATOM    454  H   CYS A  47       4.627   0.244   1.670  1.00  0.00           H  
ATOM    455  HA  CYS A  47       3.884  -0.380   4.507  1.00  0.00           H  
ATOM    456  HB2 CYS A  47       5.835  -1.663   3.674  1.00  0.00           H  
ATOM    457  HB3 CYS A  47       6.671  -0.140   3.359  1.00  0.00           H  
ATOM    458  N   MET A  48       4.247   1.918   5.362  1.00  0.00           N  
ATOM    459  CA  MET A  48       4.165   3.283   5.883  1.00  0.00           C  
ATOM    460  C   MET A  48       4.962   3.374   7.192  1.00  0.00           C  
ATOM    461  O   MET A  48       4.448   3.143   8.289  1.00  0.00           O  
ATOM    462  CB  MET A  48       2.694   3.719   6.020  1.00  0.00           C  
ATOM    463  CG  MET A  48       1.898   3.486   4.726  1.00  0.00           C  
ATOM    464  SD  MET A  48       0.265   4.269   4.678  1.00  0.00           S  
ATOM    465  CE  MET A  48       0.741   5.904   4.051  1.00  0.00           C  
ATOM    466  H   MET A  48       3.906   1.175   5.964  1.00  0.00           H  
ATOM    467  HA  MET A  48       4.630   3.968   5.174  1.00  0.00           H  
ATOM    468  HB2 MET A  48       2.214   3.162   6.825  1.00  0.00           H  
ATOM    469  HB3 MET A  48       2.673   4.781   6.265  1.00  0.00           H  
ATOM    470  HG2 MET A  48       2.479   3.848   3.876  1.00  0.00           H  
ATOM    471  HG3 MET A  48       1.754   2.412   4.600  1.00  0.00           H  
ATOM    472  HE1 MET A  48       1.159   5.802   3.048  1.00  0.00           H  
ATOM    473  HE2 MET A  48      -0.137   6.549   4.007  1.00  0.00           H  
ATOM    474  HE3 MET A  48       1.486   6.353   4.707  1.00  0.00           H  
ATOM    475  N   GLY A  49       6.265   3.628   7.054  1.00  0.00           N  
ATOM    476  CA  GLY A  49       7.250   3.692   8.137  1.00  0.00           C  
ATOM    477  C   GLY A  49       7.599   2.313   8.699  1.00  0.00           C  
ATOM    478  O   GLY A  49       8.656   1.761   8.388  1.00  0.00           O  
ATOM    479  H   GLY A  49       6.603   3.768   6.113  1.00  0.00           H  
ATOM    480  HA2 GLY A  49       8.167   4.145   7.760  1.00  0.00           H  
ATOM    481  HA3 GLY A  49       6.872   4.319   8.945  1.00  0.00           H  
ATOM    482  N   ASN A  50       6.709   1.759   9.527  1.00  0.00           N  
ATOM    483  CA  ASN A  50       6.908   0.502  10.259  1.00  0.00           C  
ATOM    484  C   ASN A  50       5.726  -0.488  10.148  1.00  0.00           C  
ATOM    485  O   ASN A  50       5.846  -1.617  10.625  1.00  0.00           O  
ATOM    486  CB  ASN A  50       7.244   0.838  11.727  1.00  0.00           C  
ATOM    487  CG  ASN A  50       8.455   1.748  11.877  1.00  0.00           C  
ATOM    488  OD1 ASN A  50       8.348   2.920  12.213  1.00  0.00           O  
ATOM    489  ND2 ASN A  50       9.646   1.258  11.615  1.00  0.00           N  
ATOM    490  H   ASN A  50       5.870   2.303   9.688  1.00  0.00           H  
ATOM    491  HA  ASN A  50       7.764  -0.023   9.833  1.00  0.00           H  
ATOM    492  HB2 ASN A  50       6.390   1.330  12.190  1.00  0.00           H  
ATOM    493  HB3 ASN A  50       7.436  -0.083  12.279  1.00  0.00           H  
ATOM    494 HD21 ASN A  50       9.768   0.308  11.311  1.00  0.00           H  
ATOM    495 HD22 ASN A  50      10.428   1.890  11.697  1.00  0.00           H  
ATOM    496  N   CYS A  51       4.618  -0.107   9.499  1.00  0.00           N  
ATOM    497  CA  CYS A  51       3.424  -0.941   9.300  1.00  0.00           C  
ATOM    498  C   CYS A  51       3.071  -1.075   7.809  1.00  0.00           C  
ATOM    499  O   CYS A  51       3.111  -0.094   7.062  1.00  0.00           O  
ATOM    500  CB  CYS A  51       2.230  -0.333  10.057  1.00  0.00           C  
ATOM    501  SG  CYS A  51       2.162  -0.614  11.850  1.00  0.00           S  
ATOM    502  H   CYS A  51       4.604   0.817   9.091  1.00  0.00           H  
ATOM    503  HA  CYS A  51       3.596  -1.944   9.692  1.00  0.00           H  
ATOM    504  HB2 CYS A  51       2.185   0.739   9.860  1.00  0.00           H  
ATOM    505  HB3 CYS A  51       1.319  -0.770   9.644  1.00  0.00           H  
ATOM    506  N   CYS A  52       2.673  -2.275   7.381  1.00  0.00           N  
ATOM    507  CA  CYS A  52       2.071  -2.517   6.066  1.00  0.00           C  
ATOM    508  C   CYS A  52       0.578  -2.117   6.035  1.00  0.00           C  
ATOM    509  O   CYS A  52      -0.127  -2.225   7.043  1.00  0.00           O  
ATOM    510  CB  CYS A  52       2.280  -3.990   5.701  1.00  0.00           C  
ATOM    511  SG  CYS A  52       4.014  -4.419   5.386  1.00  0.00           S  
ATOM    512  H   CYS A  52       2.683  -3.040   8.041  1.00  0.00           H  
ATOM    513  HA  CYS A  52       2.596  -1.916   5.328  1.00  0.00           H  
ATOM    514  HB2 CYS A  52       1.904  -4.614   6.514  1.00  0.00           H  
ATOM    515  HB3 CYS A  52       1.705  -4.221   4.804  1.00  0.00           H  
ATOM    516  N   LYS A  53       0.096  -1.650   4.874  1.00  0.00           N  
ATOM    517  CA  LYS A  53      -1.233  -1.046   4.653  1.00  0.00           C  
ATOM    518  C   LYS A  53      -1.749  -1.376   3.240  1.00  0.00           C  
ATOM    519  O   LYS A  53      -1.039  -1.166   2.254  1.00  0.00           O  
ATOM    520  CB  LYS A  53      -1.100   0.478   4.894  1.00  0.00           C  
ATOM    521  CG  LYS A  53      -2.378   1.197   5.362  1.00  0.00           C  
ATOM    522  CD  LYS A  53      -3.469   1.303   4.290  1.00  0.00           C  
ATOM    523  CE  LYS A  53      -4.536   2.360   4.608  1.00  0.00           C  
ATOM    524  NZ  LYS A  53      -5.398   1.976   5.759  1.00  0.00           N  
ATOM    525  H   LYS A  53       0.766  -1.582   4.112  1.00  0.00           H  
ATOM    526  HA  LYS A  53      -1.931  -1.459   5.384  1.00  0.00           H  
ATOM    527  HB2 LYS A  53      -0.363   0.638   5.684  1.00  0.00           H  
ATOM    528  HB3 LYS A  53      -0.710   0.964   3.998  1.00  0.00           H  
ATOM    529  HG2 LYS A  53      -2.777   0.682   6.236  1.00  0.00           H  
ATOM    530  HG3 LYS A  53      -2.093   2.207   5.661  1.00  0.00           H  
ATOM    531  HD2 LYS A  53      -3.005   1.575   3.341  1.00  0.00           H  
ATOM    532  HD3 LYS A  53      -3.956   0.336   4.181  1.00  0.00           H  
ATOM    533  HE2 LYS A  53      -4.040   3.315   4.806  1.00  0.00           H  
ATOM    534  HE3 LYS A  53      -5.158   2.490   3.717  1.00  0.00           H  
ATOM    535  HZ1 LYS A  53      -4.860   1.870   6.608  1.00  0.00           H  
ATOM    536  HZ2 LYS A  53      -5.882   1.106   5.581  1.00  0.00           H  
ATOM    537  HZ3 LYS A  53      -6.102   2.681   5.932  1.00  0.00           H  
ATOM    538  N   VAL A  54      -2.963  -1.923   3.134  1.00  0.00           N  
ATOM    539  CA  VAL A  54      -3.626  -2.247   1.850  1.00  0.00           C  
ATOM    540  C   VAL A  54      -4.147  -0.990   1.125  1.00  0.00           C  
ATOM    541  O   VAL A  54      -4.625  -0.048   1.757  1.00  0.00           O  
ATOM    542  CB  VAL A  54      -4.747  -3.287   2.072  1.00  0.00           C  
ATOM    543  CG1 VAL A  54      -5.987  -2.735   2.780  1.00  0.00           C  
ATOM    544  CG2 VAL A  54      -5.204  -3.952   0.770  1.00  0.00           C  
ATOM    545  H   VAL A  54      -3.472  -2.064   3.993  1.00  0.00           H  
ATOM    546  HA  VAL A  54      -2.882  -2.715   1.206  1.00  0.00           H  
ATOM    547  HB  VAL A  54      -4.338  -4.073   2.707  1.00  0.00           H  
ATOM    548 HG11 VAL A  54      -6.514  -2.037   2.128  1.00  0.00           H  
ATOM    549 HG12 VAL A  54      -6.658  -3.558   3.023  1.00  0.00           H  
ATOM    550 HG13 VAL A  54      -5.700  -2.233   3.703  1.00  0.00           H  
ATOM    551 HG21 VAL A  54      -4.350  -4.402   0.267  1.00  0.00           H  
ATOM    552 HG22 VAL A  54      -5.921  -4.741   0.995  1.00  0.00           H  
ATOM    553 HG23 VAL A  54      -5.673  -3.226   0.107  1.00  0.00           H  
ATOM    554  N   TYR A  55      -4.097  -0.987  -0.207  1.00  0.00           N  
ATOM    555  CA  TYR A  55      -4.617   0.059  -1.094  1.00  0.00           C  
ATOM    556  C   TYR A  55      -5.463  -0.558  -2.220  1.00  0.00           C  
ATOM    557  O   TYR A  55      -5.099  -1.580  -2.807  1.00  0.00           O  
ATOM    558  CB  TYR A  55      -3.456   0.895  -1.658  1.00  0.00           C  
ATOM    559  CG  TYR A  55      -2.986   2.016  -0.745  1.00  0.00           C  
ATOM    560  CD1 TYR A  55      -2.036   1.777   0.270  1.00  0.00           C  
ATOM    561  CD2 TYR A  55      -3.509   3.312  -0.918  1.00  0.00           C  
ATOM    562  CE1 TYR A  55      -1.598   2.835   1.092  1.00  0.00           C  
ATOM    563  CE2 TYR A  55      -3.080   4.371  -0.095  1.00  0.00           C  
ATOM    564  CZ  TYR A  55      -2.118   4.135   0.911  1.00  0.00           C  
ATOM    565  OH  TYR A  55      -1.698   5.156   1.707  1.00  0.00           O  
ATOM    566  H   TYR A  55      -3.705  -1.810  -0.653  1.00  0.00           H  
ATOM    567  HA  TYR A  55      -5.268   0.727  -0.528  1.00  0.00           H  
ATOM    568  HB2 TYR A  55      -2.618   0.239  -1.898  1.00  0.00           H  
ATOM    569  HB3 TYR A  55      -3.779   1.347  -2.597  1.00  0.00           H  
ATOM    570  HD1 TYR A  55      -1.645   0.781   0.425  1.00  0.00           H  
ATOM    571  HD2 TYR A  55      -4.244   3.500  -1.689  1.00  0.00           H  
ATOM    572  HE1 TYR A  55      -0.868   2.665   1.870  1.00  0.00           H  
ATOM    573  HE2 TYR A  55      -3.484   5.364  -0.237  1.00  0.00           H  
ATOM    574  HH  TYR A  55      -2.185   5.977   1.532  1.00  0.00           H  
ATOM    575  N   GLU A  56      -6.607   0.064  -2.517  1.00  0.00           N  
ATOM    576  CA  GLU A  56      -7.634  -0.438  -3.443  1.00  0.00           C  
ATOM    577  C   GLU A  56      -8.181   0.705  -4.320  1.00  0.00           C  
ATOM    578  O   GLU A  56      -8.738   1.671  -3.791  1.00  0.00           O  
ATOM    579  CB  GLU A  56      -8.782  -1.107  -2.660  1.00  0.00           C  
ATOM    580  CG  GLU A  56      -8.357  -2.304  -1.796  1.00  0.00           C  
ATOM    581  CD  GLU A  56      -9.577  -2.922  -1.081  1.00  0.00           C  
ATOM    582  OE1 GLU A  56     -10.415  -3.581  -1.744  1.00  0.00           O  
ATOM    583  OE2 GLU A  56      -9.715  -2.744   0.154  1.00  0.00           O  
ATOM    584  H   GLU A  56      -6.826   0.910  -2.010  1.00  0.00           H  
ATOM    585  HA  GLU A  56      -7.189  -1.184  -4.096  1.00  0.00           H  
ATOM    586  HB2 GLU A  56      -9.252  -0.366  -2.011  1.00  0.00           H  
ATOM    587  HB3 GLU A  56      -9.528  -1.446  -3.380  1.00  0.00           H  
ATOM    588  HG2 GLU A  56      -7.871  -3.055  -2.421  1.00  0.00           H  
ATOM    589  HG3 GLU A  56      -7.629  -1.974  -1.051  1.00  0.00           H  
ATOM    590  N   GLY A  57      -7.999   0.630  -5.648  1.00  0.00           N  
ATOM    591  CA  GLY A  57      -8.377   1.711  -6.581  1.00  0.00           C  
ATOM    592  C   GLY A  57      -7.374   1.970  -7.713  1.00  0.00           C  
ATOM    593  O   GLY A  57      -6.772   3.039  -7.789  1.00  0.00           O  
ATOM    594  H   GLY A  57      -7.581  -0.218  -6.012  1.00  0.00           H  
ATOM    595  HA2 GLY A  57      -9.343   1.477  -7.024  1.00  0.00           H  
ATOM    596  HA3 GLY A  57      -8.492   2.649  -6.037  1.00  0.00           H  
ATOM    597  N   CYS A  58      -7.197   1.006  -8.619  1.00  0.00           N  
ATOM    598  CA  CYS A  58      -6.352   1.126  -9.820  1.00  0.00           C  
ATOM    599  C   CYS A  58      -4.868   1.496  -9.542  1.00  0.00           C  
ATOM    600  O   CYS A  58      -4.208   2.142 -10.356  1.00  0.00           O  
ATOM    601  CB  CYS A  58      -7.060   2.054 -10.822  1.00  0.00           C  
ATOM    602  SG  CYS A  58      -6.493   1.832 -12.527  1.00  0.00           S  
ATOM    603  H   CYS A  58      -7.765   0.181  -8.520  1.00  0.00           H  
ATOM    604  HA  CYS A  58      -6.335   0.146 -10.289  1.00  0.00           H  
ATOM    605  HB2 CYS A  58      -8.130   1.843 -10.795  1.00  0.00           H  
ATOM    606  HB3 CYS A  58      -6.915   3.090 -10.521  1.00  0.00           H  
ATOM    607  N   TYR A  59      -4.335   1.114  -8.374  1.00  0.00           N  
ATOM    608  CA  TYR A  59      -2.982   1.486  -7.924  1.00  0.00           C  
ATOM    609  C   TYR A  59      -1.858   0.758  -8.684  1.00  0.00           C  
ATOM    610  O   TYR A  59      -0.884   1.396  -9.080  1.00  0.00           O  
ATOM    611  CB  TYR A  59      -2.856   1.256  -6.408  1.00  0.00           C  
ATOM    612  CG  TYR A  59      -3.544   2.336  -5.594  1.00  0.00           C  
ATOM    613  CD1 TYR A  59      -2.840   3.505  -5.253  1.00  0.00           C  
ATOM    614  CD2 TYR A  59      -4.898   2.206  -5.237  1.00  0.00           C  
ATOM    615  CE1 TYR A  59      -3.487   4.549  -4.565  1.00  0.00           C  
ATOM    616  CE2 TYR A  59      -5.561   3.259  -4.576  1.00  0.00           C  
ATOM    617  CZ  TYR A  59      -4.855   4.435  -4.238  1.00  0.00           C  
ATOM    618  OH  TYR A  59      -5.483   5.457  -3.595  1.00  0.00           O  
ATOM    619  H   TYR A  59      -4.931   0.584  -7.758  1.00  0.00           H  
ATOM    620  HA  TYR A  59      -2.838   2.553  -8.105  1.00  0.00           H  
ATOM    621  HB2 TYR A  59      -3.256   0.277  -6.142  1.00  0.00           H  
ATOM    622  HB3 TYR A  59      -1.799   1.256  -6.140  1.00  0.00           H  
ATOM    623  HD1 TYR A  59      -1.805   3.608  -5.546  1.00  0.00           H  
ATOM    624  HD2 TYR A  59      -5.432   1.306  -5.501  1.00  0.00           H  
ATOM    625  HE1 TYR A  59      -2.953   5.450  -4.303  1.00  0.00           H  
ATOM    626  HE2 TYR A  59      -6.613   3.180  -4.348  1.00  0.00           H  
ATOM    627  HH  TYR A  59      -6.403   5.241  -3.372  1.00  0.00           H  
ATOM    628  N   THR A  60      -1.994  -0.567  -8.853  1.00  0.00           N  
ATOM    629  CA  THR A  60      -1.104  -1.571  -9.503  1.00  0.00           C  
ATOM    630  C   THR A  60       0.381  -1.612  -9.089  1.00  0.00           C  
ATOM    631  O   THR A  60       1.073  -2.583  -9.404  1.00  0.00           O  
ATOM    632  CB  THR A  60      -1.231  -1.581 -11.040  1.00  0.00           C  
ATOM    633  OG1 THR A  60      -0.777  -0.377 -11.619  1.00  0.00           O  
ATOM    634  CG2 THR A  60      -2.673  -1.812 -11.497  1.00  0.00           C  
ATOM    635  H   THR A  60      -2.843  -0.931  -8.451  1.00  0.00           H  
ATOM    636  HA  THR A  60      -1.482  -2.543  -9.191  1.00  0.00           H  
ATOM    637  HB  THR A  60      -0.626  -2.401 -11.430  1.00  0.00           H  
ATOM    638  HG1 THR A  60      -0.857  -0.467 -12.585  1.00  0.00           H  
ATOM    639 HG21 THR A  60      -3.054  -2.731 -11.051  1.00  0.00           H  
ATOM    640 HG22 THR A  60      -2.703  -1.916 -12.582  1.00  0.00           H  
ATOM    641 HG23 THR A  60      -3.305  -0.973 -11.205  1.00  0.00           H  
ATOM    642  N   GLY A  61       0.867  -0.630  -8.331  1.00  0.00           N  
ATOM    643  CA  GLY A  61       2.211  -0.558  -7.746  1.00  0.00           C  
ATOM    644  C   GLY A  61       2.316  -1.261  -6.387  1.00  0.00           C  
ATOM    645  O   GLY A  61       1.398  -1.964  -5.959  1.00  0.00           O  
ATOM    646  H   GLY A  61       0.225   0.133  -8.164  1.00  0.00           H  
ATOM    647  HA2 GLY A  61       2.933  -1.011  -8.425  1.00  0.00           H  
ATOM    648  HA3 GLY A  61       2.480   0.490  -7.612  1.00  0.00           H  
ATOM    649  N   GLY A  62       3.451  -1.094  -5.703  1.00  0.00           N  
ATOM    650  CA  GLY A  62       3.696  -1.708  -4.392  1.00  0.00           C  
ATOM    651  C   GLY A  62       3.734  -3.242  -4.425  1.00  0.00           C  
ATOM    652  O   GLY A  62       3.791  -3.870  -5.488  1.00  0.00           O  
ATOM    653  H   GLY A  62       4.173  -0.521  -6.115  1.00  0.00           H  
ATOM    654  HA2 GLY A  62       4.650  -1.351  -4.003  1.00  0.00           H  
ATOM    655  HA3 GLY A  62       2.910  -1.399  -3.701  1.00  0.00           H  
ATOM    656  N   TYR A  63       3.720  -3.854  -3.245  1.00  0.00           N  
ATOM    657  CA  TYR A  63       3.665  -5.302  -3.041  1.00  0.00           C  
ATOM    658  C   TYR A  63       2.317  -5.897  -3.496  1.00  0.00           C  
ATOM    659  O   TYR A  63       1.263  -5.264  -3.378  1.00  0.00           O  
ATOM    660  CB  TYR A  63       3.916  -5.589  -1.552  1.00  0.00           C  
ATOM    661  CG  TYR A  63       5.251  -5.082  -1.033  1.00  0.00           C  
ATOM    662  CD1 TYR A  63       6.437  -5.771  -1.352  1.00  0.00           C  
ATOM    663  CD2 TYR A  63       5.308  -3.925  -0.229  1.00  0.00           C  
ATOM    664  CE1 TYR A  63       7.674  -5.318  -0.853  1.00  0.00           C  
ATOM    665  CE2 TYR A  63       6.543  -3.466   0.269  1.00  0.00           C  
ATOM    666  CZ  TYR A  63       7.731  -4.167  -0.039  1.00  0.00           C  
ATOM    667  OH  TYR A  63       8.932  -3.736   0.439  1.00  0.00           O  
ATOM    668  H   TYR A  63       3.558  -3.275  -2.429  1.00  0.00           H  
ATOM    669  HA  TYR A  63       4.461  -5.767  -3.623  1.00  0.00           H  
ATOM    670  HB2 TYR A  63       3.117  -5.142  -0.961  1.00  0.00           H  
ATOM    671  HB3 TYR A  63       3.869  -6.662  -1.390  1.00  0.00           H  
ATOM    672  HD1 TYR A  63       6.401  -6.657  -1.973  1.00  0.00           H  
ATOM    673  HD2 TYR A  63       4.399  -3.391   0.015  1.00  0.00           H  
ATOM    674  HE1 TYR A  63       8.586  -5.851  -1.079  1.00  0.00           H  
ATOM    675  HE2 TYR A  63       6.585  -2.584   0.891  1.00  0.00           H  
ATOM    676  HH  TYR A  63       8.850  -2.908   0.941  1.00  0.00           H  
ATOM    677  N   SER A  64       2.338  -7.132  -4.004  1.00  0.00           N  
ATOM    678  CA  SER A  64       1.142  -7.852  -4.475  1.00  0.00           C  
ATOM    679  C   SER A  64       0.260  -8.391  -3.341  1.00  0.00           C  
ATOM    680  O   SER A  64      -0.964  -8.423  -3.485  1.00  0.00           O  
ATOM    681  CB  SER A  64       1.556  -9.007  -5.391  1.00  0.00           C  
ATOM    682  OG  SER A  64       2.457  -9.873  -4.720  1.00  0.00           O  
ATOM    683  H   SER A  64       3.223  -7.615  -4.085  1.00  0.00           H  
ATOM    684  HA  SER A  64       0.528  -7.168  -5.061  1.00  0.00           H  
ATOM    685  HB2 SER A  64       0.669  -9.563  -5.702  1.00  0.00           H  
ATOM    686  HB3 SER A  64       2.042  -8.601  -6.279  1.00  0.00           H  
ATOM    687  HG  SER A  64       2.721 -10.582  -5.338  1.00  0.00           H  
ATOM    688  N   ARG A  65       0.858  -8.785  -2.206  1.00  0.00           N  
ATOM    689  CA  ARG A  65       0.183  -9.303  -1.002  1.00  0.00           C  
ATOM    690  C   ARG A  65       0.766  -8.712   0.283  1.00  0.00           C  
ATOM    691  O   ARG A  65       1.913  -8.259   0.302  1.00  0.00           O  
ATOM    692  CB  ARG A  65       0.274 -10.840  -0.961  1.00  0.00           C  
ATOM    693  CG  ARG A  65      -0.267 -11.530  -2.225  1.00  0.00           C  
ATOM    694  CD  ARG A  65      -0.653 -12.988  -1.950  1.00  0.00           C  
ATOM    695  NE  ARG A  65      -1.995 -13.084  -1.337  1.00  0.00           N  
ATOM    696  CZ  ARG A  65      -2.709 -14.178  -1.138  1.00  0.00           C  
ATOM    697  NH1 ARG A  65      -2.249 -15.366  -1.411  1.00  0.00           N  
ATOM    698  NH2 ARG A  65      -3.917 -14.096  -0.658  1.00  0.00           N  
ATOM    699  H   ARG A  65       1.868  -8.748  -2.199  1.00  0.00           H  
ATOM    700  HA  ARG A  65      -0.871  -9.031  -1.038  1.00  0.00           H  
ATOM    701  HB2 ARG A  65       1.313 -11.143  -0.815  1.00  0.00           H  
ATOM    702  HB3 ARG A  65      -0.297 -11.183  -0.100  1.00  0.00           H  
ATOM    703  HG2 ARG A  65      -1.142 -11.001  -2.601  1.00  0.00           H  
ATOM    704  HG3 ARG A  65       0.507 -11.507  -2.993  1.00  0.00           H  
ATOM    705  HD2 ARG A  65      -0.656 -13.521  -2.903  1.00  0.00           H  
ATOM    706  HD3 ARG A  65       0.096 -13.440  -1.293  1.00  0.00           H  
ATOM    707  HE  ARG A  65      -2.453 -12.222  -1.090  1.00  0.00           H  
ATOM    708 HH11 ARG A  65      -1.315 -15.451  -1.774  1.00  0.00           H  
ATOM    709 HH12 ARG A  65      -2.808 -16.188  -1.256  1.00  0.00           H  
ATOM    710 HH21 ARG A  65      -4.322 -13.199  -0.443  1.00  0.00           H  
ATOM    711 HH22 ARG A  65      -4.464 -14.929  -0.516  1.00  0.00           H  
ATOM    712  N   MET A  66       0.028  -8.829   1.389  1.00  0.00           N  
ATOM    713  CA  MET A  66       0.511  -8.482   2.734  1.00  0.00           C  
ATOM    714  C   MET A  66       1.791  -9.256   3.097  1.00  0.00           C  
ATOM    715  O   MET A  66       2.718  -8.681   3.663  1.00  0.00           O  
ATOM    716  CB  MET A  66      -0.605  -8.734   3.766  1.00  0.00           C  
ATOM    717  CG  MET A  66      -0.267  -8.168   5.153  1.00  0.00           C  
ATOM    718  SD  MET A  66      -0.186  -6.356   5.244  1.00  0.00           S  
ATOM    719  CE  MET A  66      -1.931  -5.965   5.547  1.00  0.00           C  
ATOM    720  H   MET A  66      -0.912  -9.182   1.283  1.00  0.00           H  
ATOM    721  HA  MET A  66       0.753  -7.418   2.742  1.00  0.00           H  
ATOM    722  HB2 MET A  66      -1.530  -8.273   3.421  1.00  0.00           H  
ATOM    723  HB3 MET A  66      -0.776  -9.808   3.856  1.00  0.00           H  
ATOM    724  HG2 MET A  66      -1.019  -8.515   5.863  1.00  0.00           H  
ATOM    725  HG3 MET A  66       0.692  -8.572   5.476  1.00  0.00           H  
ATOM    726  HE1 MET A  66      -2.231  -6.360   6.518  1.00  0.00           H  
ATOM    727  HE2 MET A  66      -2.070  -4.884   5.542  1.00  0.00           H  
ATOM    728  HE3 MET A  66      -2.552  -6.413   4.773  1.00  0.00           H  
ATOM    729  N   GLY A  67       1.885 -10.535   2.708  1.00  0.00           N  
ATOM    730  CA  GLY A  67       3.053 -11.392   2.961  1.00  0.00           C  
ATOM    731  C   GLY A  67       4.306 -11.043   2.143  1.00  0.00           C  
ATOM    732  O   GLY A  67       5.406 -11.452   2.514  1.00  0.00           O  
ATOM    733  H   GLY A  67       1.085 -10.946   2.243  1.00  0.00           H  
ATOM    734  HA2 GLY A  67       3.316 -11.334   4.018  1.00  0.00           H  
ATOM    735  HA3 GLY A  67       2.790 -12.426   2.741  1.00  0.00           H  
ATOM    736  N   GLU A  68       4.175 -10.276   1.055  1.00  0.00           N  
ATOM    737  CA  GLU A  68       5.311  -9.680   0.333  1.00  0.00           C  
ATOM    738  C   GLU A  68       5.783  -8.370   0.991  1.00  0.00           C  
ATOM    739  O   GLU A  68       6.980  -8.096   1.022  1.00  0.00           O  
ATOM    740  CB  GLU A  68       4.933  -9.419  -1.134  1.00  0.00           C  
ATOM    741  CG  GLU A  68       4.764 -10.686  -1.980  1.00  0.00           C  
ATOM    742  CD  GLU A  68       6.054 -11.525  -2.086  1.00  0.00           C  
ATOM    743  OE1 GLU A  68       7.118 -10.976  -2.461  1.00  0.00           O  
ATOM    744  OE2 GLU A  68       6.004 -12.748  -1.818  1.00  0.00           O  
ATOM    745  H   GLU A  68       3.243  -9.978   0.802  1.00  0.00           H  
ATOM    746  HA  GLU A  68       6.159 -10.364   0.348  1.00  0.00           H  
ATOM    747  HB2 GLU A  68       3.997  -8.865  -1.167  1.00  0.00           H  
ATOM    748  HB3 GLU A  68       5.702  -8.801  -1.594  1.00  0.00           H  
ATOM    749  HG2 GLU A  68       3.950 -11.285  -1.564  1.00  0.00           H  
ATOM    750  HG3 GLU A  68       4.468 -10.375  -2.982  1.00  0.00           H  
ATOM    751  N   CYS A  69       4.871  -7.584   1.575  1.00  0.00           N  
ATOM    752  CA  CYS A  69       5.222  -6.401   2.367  1.00  0.00           C  
ATOM    753  C   CYS A  69       5.906  -6.778   3.698  1.00  0.00           C  
ATOM    754  O   CYS A  69       7.009  -6.311   4.001  1.00  0.00           O  
ATOM    755  CB  CYS A  69       3.957  -5.553   2.573  1.00  0.00           C  
ATOM    756  SG  CYS A  69       4.251  -3.975   3.413  1.00  0.00           S  
ATOM    757  H   CYS A  69       3.899  -7.854   1.497  1.00  0.00           H  
ATOM    758  HA  CYS A  69       5.934  -5.803   1.797  1.00  0.00           H  
ATOM    759  HB2 CYS A  69       3.533  -5.335   1.593  1.00  0.00           H  
ATOM    760  HB3 CYS A  69       3.215  -6.121   3.137  1.00  0.00           H  
ATOM    761  N   ALA A  70       5.270  -7.648   4.489  1.00  0.00           N  
ATOM    762  CA  ALA A  70       5.667  -8.002   5.855  1.00  0.00           C  
ATOM    763  C   ALA A  70       6.999  -8.779   5.972  1.00  0.00           C  
ATOM    764  O   ALA A  70       7.590  -8.817   7.054  1.00  0.00           O  
ATOM    765  CB  ALA A  70       4.514  -8.795   6.482  1.00  0.00           C  
ATOM    766  H   ALA A  70       4.370  -7.991   4.169  1.00  0.00           H  
ATOM    767  HA  ALA A  70       5.786  -7.078   6.424  1.00  0.00           H  
ATOM    768  HB1 ALA A  70       3.596  -8.206   6.446  1.00  0.00           H  
ATOM    769  HB2 ALA A  70       4.363  -9.731   5.941  1.00  0.00           H  
ATOM    770  HB3 ALA A  70       4.745  -9.017   7.524  1.00  0.00           H  
ATOM    771  N   ARG A  71       7.500  -9.384   4.882  1.00  0.00           N  
ATOM    772  CA  ARG A  71       8.843 -10.007   4.832  1.00  0.00           C  
ATOM    773  C   ARG A  71       9.992  -9.001   4.651  1.00  0.00           C  
ATOM    774  O   ARG A  71      11.139  -9.341   4.941  1.00  0.00           O  
ATOM    775  CB  ARG A  71       8.892 -11.118   3.766  1.00  0.00           C  
ATOM    776  CG  ARG A  71       8.763 -10.603   2.323  1.00  0.00           C  
ATOM    777  CD  ARG A  71       8.880 -11.722   1.282  1.00  0.00           C  
ATOM    778  NE  ARG A  71       7.749 -12.664   1.370  1.00  0.00           N  
ATOM    779  CZ  ARG A  71       7.656 -13.860   0.819  1.00  0.00           C  
ATOM    780  NH1 ARG A  71       8.604 -14.357   0.072  1.00  0.00           N  
ATOM    781  NH2 ARG A  71       6.602 -14.595   1.031  1.00  0.00           N  
ATOM    782  H   ARG A  71       6.923  -9.364   4.051  1.00  0.00           H  
ATOM    783  HA  ARG A  71       9.029 -10.489   5.793  1.00  0.00           H  
ATOM    784  HB2 ARG A  71       9.840 -11.650   3.862  1.00  0.00           H  
ATOM    785  HB3 ARG A  71       8.091 -11.830   3.969  1.00  0.00           H  
ATOM    786  HG2 ARG A  71       7.798 -10.119   2.210  1.00  0.00           H  
ATOM    787  HG3 ARG A  71       9.548  -9.875   2.123  1.00  0.00           H  
ATOM    788  HD2 ARG A  71       8.891 -11.269   0.288  1.00  0.00           H  
ATOM    789  HD3 ARG A  71       9.824 -12.247   1.437  1.00  0.00           H  
ATOM    790  HE  ARG A  71       6.938 -12.358   1.895  1.00  0.00           H  
ATOM    791 HH11 ARG A  71       9.406 -13.786  -0.130  1.00  0.00           H  
ATOM    792 HH12 ARG A  71       8.505 -15.261  -0.356  1.00  0.00           H  
ATOM    793 HH21 ARG A  71       5.850 -14.238   1.595  1.00  0.00           H  
ATOM    794 HH22 ARG A  71       6.518 -15.496   0.593  1.00  0.00           H  
ATOM    795  N   ASN A  72       9.699  -7.780   4.191  1.00  0.00           N  
ATOM    796  CA  ASN A  72      10.673  -6.709   3.956  1.00  0.00           C  
ATOM    797  C   ASN A  72      10.582  -5.593   5.012  1.00  0.00           C  
ATOM    798  O   ASN A  72      11.601  -5.244   5.613  1.00  0.00           O  
ATOM    799  CB  ASN A  72      10.503  -6.172   2.521  1.00  0.00           C  
ATOM    800  CG  ASN A  72      10.983  -7.148   1.457  1.00  0.00           C  
ATOM    801  OD1 ASN A  72      10.244  -7.594   0.593  1.00  0.00           O  
ATOM    802  ND2 ASN A  72      12.246  -7.514   1.472  1.00  0.00           N  
ATOM    803  H   ASN A  72       8.730  -7.595   3.974  1.00  0.00           H  
ATOM    804  HA  ASN A  72      11.682  -7.114   4.046  1.00  0.00           H  
ATOM    805  HB2 ASN A  72       9.455  -5.931   2.336  1.00  0.00           H  
ATOM    806  HB3 ASN A  72      11.081  -5.254   2.409  1.00  0.00           H  
ATOM    807 HD21 ASN A  72      12.887  -7.155   2.160  1.00  0.00           H  
ATOM    808 HD22 ASN A  72      12.543  -8.161   0.759  1.00  0.00           H  
ATOM    809  N   CYS A  73       9.389  -5.040   5.262  1.00  0.00           N  
ATOM    810  CA  CYS A  73       9.171  -4.099   6.369  1.00  0.00           C  
ATOM    811  C   CYS A  73       9.156  -4.808   7.748  1.00  0.00           C  
ATOM    812  O   CYS A  73       8.927  -6.019   7.815  1.00  0.00           O  
ATOM    813  CB  CYS A  73       7.896  -3.279   6.107  1.00  0.00           C  
ATOM    814  SG  CYS A  73       8.280  -1.568   5.642  1.00  0.00           S  
ATOM    815  H   CYS A  73       8.586  -5.390   4.752  1.00  0.00           H  
ATOM    816  HA  CYS A  73      10.013  -3.406   6.380  1.00  0.00           H  
ATOM    817  HB2 CYS A  73       7.297  -3.742   5.321  1.00  0.00           H  
ATOM    818  HB3 CYS A  73       7.287  -3.257   7.013  1.00  0.00           H  
ATOM    819  N   PRO A  74       9.395  -4.084   8.864  1.00  0.00           N  
ATOM    820  CA  PRO A  74       9.605  -4.690  10.186  1.00  0.00           C  
ATOM    821  C   PRO A  74       8.322  -5.150  10.909  1.00  0.00           C  
ATOM    822  O   PRO A  74       8.418  -5.881  11.900  1.00  0.00           O  
ATOM    823  CB  PRO A  74      10.342  -3.616  10.994  1.00  0.00           C  
ATOM    824  CG  PRO A  74       9.820  -2.311  10.400  1.00  0.00           C  
ATOM    825  CD  PRO A  74       9.669  -2.652   8.919  1.00  0.00           C  
ATOM    826  HA  PRO A  74      10.260  -5.557  10.090  1.00  0.00           H  
ATOM    827  HB2 PRO A  74      10.140  -3.681  12.064  1.00  0.00           H  
ATOM    828  HB3 PRO A  74      11.415  -3.694  10.809  1.00  0.00           H  
ATOM    829  HG2 PRO A  74       8.844  -2.077  10.827  1.00  0.00           H  
ATOM    830  HG3 PRO A  74      10.520  -1.489  10.554  1.00  0.00           H  
ATOM    831  HD2 PRO A  74       8.856  -2.069   8.486  1.00  0.00           H  
ATOM    832  HD3 PRO A  74      10.605  -2.439   8.400  1.00  0.00           H  
ATOM    833  N   GLY A  75       7.134  -4.743  10.436  1.00  0.00           N  
ATOM    834  CA  GLY A  75       5.813  -5.064  11.006  1.00  0.00           C  
ATOM    835  C   GLY A  75       5.015  -6.043  10.147  1.00  0.00           C  
ATOM    836  O   GLY A  75       4.400  -5.586   9.159  1.00  0.00           O  
ATOM    837  OXT GLY A  75       4.995  -7.248  10.482  1.00  0.00           O  
ATOM    838  H   GLY A  75       7.156  -4.144   9.625  1.00  0.00           H  
ATOM    839  HA2 GLY A  75       5.922  -5.490  12.003  1.00  0.00           H  
ATOM    840  HA3 GLY A  75       5.231  -4.149  11.100  1.00  0.00           H  
TER     841      GLY A  75                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A  19      -9.904   4.683  18.165  1.00  0.00           N  
ATOM      2  CA  GLY A  19      -9.005   4.185  19.227  1.00  0.00           C  
ATOM      3  C   GLY A  19      -7.786   3.518  18.617  1.00  0.00           C  
ATOM      4  O   GLY A  19      -7.847   2.348  18.241  1.00  0.00           O  
ATOM      5  H1  GLY A  19     -10.713   5.124  18.571  1.00  0.00           H  
ATOM      6  H2  GLY A  19      -9.423   5.354  17.584  1.00  0.00           H  
ATOM      7  H3  GLY A  19     -10.210   3.919  17.582  1.00  0.00           H  
ATOM      8  HA2 GLY A  19      -8.684   5.010  19.863  1.00  0.00           H  
ATOM      9  HA3 GLY A  19      -9.530   3.452  19.839  1.00  0.00           H  
ATOM     10  N   ASP A  20      -6.683   4.259  18.479  1.00  0.00           N  
ATOM     11  CA  ASP A  20      -5.517   3.890  17.659  1.00  0.00           C  
ATOM     12  C   ASP A  20      -4.205   4.146  18.430  1.00  0.00           C  
ATOM     13  O   ASP A  20      -3.524   5.155  18.221  1.00  0.00           O  
ATOM     14  CB  ASP A  20      -5.575   4.647  16.317  1.00  0.00           C  
ATOM     15  CG  ASP A  20      -6.804   4.263  15.476  1.00  0.00           C  
ATOM     16  OD1 ASP A  20      -7.895   4.848  15.690  1.00  0.00           O  
ATOM     17  OD2 ASP A  20      -6.683   3.378  14.595  1.00  0.00           O  
ATOM     18  H   ASP A  20      -6.694   5.203  18.846  1.00  0.00           H  
ATOM     19  HA  ASP A  20      -5.546   2.823  17.428  1.00  0.00           H  
ATOM     20  HB2 ASP A  20      -5.590   5.722  16.507  1.00  0.00           H  
ATOM     21  HB3 ASP A  20      -4.669   4.423  15.749  1.00  0.00           H  
ATOM     22  N   LYS A  21      -3.871   3.234  19.355  1.00  0.00           N  
ATOM     23  CA  LYS A  21      -2.715   3.336  20.270  1.00  0.00           C  
ATOM     24  C   LYS A  21      -1.591   2.353  19.916  1.00  0.00           C  
ATOM     25  O   LYS A  21      -0.440   2.760  19.760  1.00  0.00           O  
ATOM     26  CB  LYS A  21      -3.205   3.167  21.723  1.00  0.00           C  
ATOM     27  CG  LYS A  21      -2.205   3.685  22.775  1.00  0.00           C  
ATOM     28  CD  LYS A  21      -2.171   5.219  22.912  1.00  0.00           C  
ATOM     29  CE  LYS A  21      -3.455   5.759  23.559  1.00  0.00           C  
ATOM     30  NZ  LYS A  21      -3.412   7.236  23.723  1.00  0.00           N  
ATOM     31  H   LYS A  21      -4.526   2.472  19.476  1.00  0.00           H  
ATOM     32  HA  LYS A  21      -2.283   4.332  20.172  1.00  0.00           H  
ATOM     33  HB2 LYS A  21      -4.155   3.686  21.850  1.00  0.00           H  
ATOM     34  HB3 LYS A  21      -3.390   2.109  21.915  1.00  0.00           H  
ATOM     35  HG2 LYS A  21      -2.469   3.261  23.744  1.00  0.00           H  
ATOM     36  HG3 LYS A  21      -1.205   3.330  22.526  1.00  0.00           H  
ATOM     37  HD2 LYS A  21      -1.322   5.485  23.544  1.00  0.00           H  
ATOM     38  HD3 LYS A  21      -2.024   5.679  21.934  1.00  0.00           H  
ATOM     39  HE2 LYS A  21      -4.312   5.483  22.936  1.00  0.00           H  
ATOM     40  HE3 LYS A  21      -3.584   5.281  24.534  1.00  0.00           H  
ATOM     41  HZ1 LYS A  21      -3.322   7.704  22.831  1.00  0.00           H  
ATOM     42  HZ2 LYS A  21      -2.634   7.519  24.303  1.00  0.00           H  
ATOM     43  HZ3 LYS A  21      -4.257   7.577  24.161  1.00  0.00           H  
ATOM     44  N   GLU A  22      -1.921   1.067  19.786  1.00  0.00           N  
ATOM     45  CA  GLU A  22      -0.976  -0.007  19.428  1.00  0.00           C  
ATOM     46  C   GLU A  22      -0.686  -0.093  17.914  1.00  0.00           C  
ATOM     47  O   GLU A  22       0.330  -0.663  17.509  1.00  0.00           O  
ATOM     48  CB  GLU A  22      -1.517  -1.359  19.923  1.00  0.00           C  
ATOM     49  CG  GLU A  22      -1.583  -1.441  21.455  1.00  0.00           C  
ATOM     50  CD  GLU A  22      -2.066  -2.830  21.915  1.00  0.00           C  
ATOM     51  OE1 GLU A  22      -1.222  -3.737  22.118  1.00  0.00           O  
ATOM     52  OE2 GLU A  22      -3.295  -3.027  22.085  1.00  0.00           O  
ATOM     53  H   GLU A  22      -2.881   0.823  19.975  1.00  0.00           H  
ATOM     54  HA  GLU A  22      -0.020   0.173  19.922  1.00  0.00           H  
ATOM     55  HB2 GLU A  22      -2.512  -1.526  19.506  1.00  0.00           H  
ATOM     56  HB3 GLU A  22      -0.860  -2.154  19.568  1.00  0.00           H  
ATOM     57  HG2 GLU A  22      -0.590  -1.239  21.864  1.00  0.00           H  
ATOM     58  HG3 GLU A  22      -2.261  -0.671  21.834  1.00  0.00           H  
ATOM     59  N   GLU A  23      -1.552   0.475  17.068  1.00  0.00           N  
ATOM     60  CA  GLU A  23      -1.352   0.562  15.613  1.00  0.00           C  
ATOM     61  C   GLU A  23      -0.292   1.602  15.210  1.00  0.00           C  
ATOM     62  O   GLU A  23       0.094   2.481  15.988  1.00  0.00           O  
ATOM     63  CB  GLU A  23      -2.681   0.906  14.914  1.00  0.00           C  
ATOM     64  CG  GLU A  23      -3.730  -0.207  15.004  1.00  0.00           C  
ATOM     65  CD  GLU A  23      -3.244  -1.550  14.420  1.00  0.00           C  
ATOM     66  OE1 GLU A  23      -2.755  -1.578  13.265  1.00  0.00           O  
ATOM     67  OE2 GLU A  23      -3.355  -2.593  15.112  1.00  0.00           O  
ATOM     68  H   GLU A  23      -2.349   0.941  17.472  1.00  0.00           H  
ATOM     69  HA  GLU A  23      -1.001  -0.403  15.246  1.00  0.00           H  
ATOM     70  HB2 GLU A  23      -3.092   1.816  15.356  1.00  0.00           H  
ATOM     71  HB3 GLU A  23      -2.496   1.109  13.859  1.00  0.00           H  
ATOM     72  HG2 GLU A  23      -4.020  -0.327  16.049  1.00  0.00           H  
ATOM     73  HG3 GLU A  23      -4.608   0.126  14.448  1.00  0.00           H  
ATOM     74  N   CYS A  24       0.151   1.521  13.953  1.00  0.00           N  
ATOM     75  CA  CYS A  24       1.031   2.511  13.329  1.00  0.00           C  
ATOM     76  C   CYS A  24       0.250   3.705  12.743  1.00  0.00           C  
ATOM     77  O   CYS A  24      -0.917   3.584  12.358  1.00  0.00           O  
ATOM     78  CB  CYS A  24       1.867   1.828  12.238  1.00  0.00           C  
ATOM     79  SG  CYS A  24       0.923   1.099  10.871  1.00  0.00           S  
ATOM     80  H   CYS A  24      -0.290   0.823  13.370  1.00  0.00           H  
ATOM     81  HA  CYS A  24       1.722   2.897  14.082  1.00  0.00           H  
ATOM     82  HB2 CYS A  24       2.550   2.568  11.818  1.00  0.00           H  
ATOM     83  HB3 CYS A  24       2.473   1.045  12.695  1.00  0.00           H  
ATOM     84  N   THR A  25       0.926   4.850  12.615  1.00  0.00           N  
ATOM     85  CA  THR A  25       0.458   6.068  11.926  1.00  0.00           C  
ATOM     86  C   THR A  25       1.620   6.769  11.205  1.00  0.00           C  
ATOM     87  O   THR A  25       2.787   6.576  11.559  1.00  0.00           O  
ATOM     88  CB  THR A  25      -0.218   7.061  12.901  1.00  0.00           C  
ATOM     89  OG1 THR A  25       0.594   7.339  14.027  1.00  0.00           O  
ATOM     90  CG2 THR A  25      -1.559   6.551  13.436  1.00  0.00           C  
ATOM     91  H   THR A  25       1.874   4.877  12.966  1.00  0.00           H  
ATOM     92  HA  THR A  25      -0.274   5.790  11.166  1.00  0.00           H  
ATOM     93  HB  THR A  25      -0.412   7.994  12.369  1.00  0.00           H  
ATOM     94  HG1 THR A  25       1.394   7.804  13.721  1.00  0.00           H  
ATOM     95 HG21 THR A  25      -2.036   7.334  14.026  1.00  0.00           H  
ATOM     96 HG22 THR A  25      -1.411   5.676  14.069  1.00  0.00           H  
ATOM     97 HG23 THR A  25      -2.214   6.289  12.605  1.00  0.00           H  
ATOM     98  N   VAL A  26       1.309   7.604  10.208  1.00  0.00           N  
ATOM     99  CA  VAL A  26       2.261   8.429   9.431  1.00  0.00           C  
ATOM    100  C   VAL A  26       1.671   9.821   9.136  1.00  0.00           C  
ATOM    101  O   VAL A  26       0.442   9.962   9.117  1.00  0.00           O  
ATOM    102  CB  VAL A  26       2.669   7.741   8.104  1.00  0.00           C  
ATOM    103  CG1 VAL A  26       3.649   6.587   8.339  1.00  0.00           C  
ATOM    104  CG2 VAL A  26       1.477   7.218   7.292  1.00  0.00           C  
ATOM    105  H   VAL A  26       0.329   7.734   9.991  1.00  0.00           H  
ATOM    106  HA  VAL A  26       3.161   8.578  10.028  1.00  0.00           H  
ATOM    107  HB  VAL A  26       3.187   8.470   7.483  1.00  0.00           H  
ATOM    108 HG11 VAL A  26       4.493   6.935   8.935  1.00  0.00           H  
ATOM    109 HG12 VAL A  26       3.155   5.766   8.860  1.00  0.00           H  
ATOM    110 HG13 VAL A  26       4.029   6.230   7.382  1.00  0.00           H  
ATOM    111 HG21 VAL A  26       0.771   8.026   7.101  1.00  0.00           H  
ATOM    112 HG22 VAL A  26       1.835   6.841   6.337  1.00  0.00           H  
ATOM    113 HG23 VAL A  26       0.977   6.410   7.824  1.00  0.00           H  
ATOM    114  N   PRO A  27       2.499  10.857   8.894  1.00  0.00           N  
ATOM    115  CA  PRO A  27       2.015  12.200   8.566  1.00  0.00           C  
ATOM    116  C   PRO A  27       1.440  12.287   7.142  1.00  0.00           C  
ATOM    117  O   PRO A  27       1.759  11.478   6.267  1.00  0.00           O  
ATOM    118  CB  PRO A  27       3.237  13.112   8.738  1.00  0.00           C  
ATOM    119  CG  PRO A  27       4.412  12.193   8.406  1.00  0.00           C  
ATOM    120  CD  PRO A  27       3.957  10.851   8.977  1.00  0.00           C  
ATOM    121  HA  PRO A  27       1.243  12.502   9.276  1.00  0.00           H  
ATOM    122  HB2 PRO A  27       3.208  13.984   8.083  1.00  0.00           H  
ATOM    123  HB3 PRO A  27       3.310  13.428   9.779  1.00  0.00           H  
ATOM    124  HG2 PRO A  27       4.525  12.114   7.323  1.00  0.00           H  
ATOM    125  HG3 PRO A  27       5.339  12.536   8.866  1.00  0.00           H  
ATOM    126  HD2 PRO A  27       4.401  10.038   8.404  1.00  0.00           H  
ATOM    127  HD3 PRO A  27       4.258  10.780  10.023  1.00  0.00           H  
ATOM    128  N   ILE A  28       0.644  13.331   6.882  1.00  0.00           N  
ATOM    129  CA  ILE A  28       0.062  13.640   5.559  1.00  0.00           C  
ATOM    130  C   ILE A  28       1.124  13.837   4.457  1.00  0.00           C  
ATOM    131  O   ILE A  28       0.876  13.544   3.287  1.00  0.00           O  
ATOM    132  CB  ILE A  28      -0.894  14.855   5.677  1.00  0.00           C  
ATOM    133  CG1 ILE A  28      -1.672  15.175   4.382  1.00  0.00           C  
ATOM    134  CG2 ILE A  28      -0.160  16.133   6.124  1.00  0.00           C  
ATOM    135  CD1 ILE A  28      -2.590  14.040   3.912  1.00  0.00           C  
ATOM    136  H   ILE A  28       0.420  13.942   7.656  1.00  0.00           H  
ATOM    137  HA  ILE A  28      -0.535  12.779   5.267  1.00  0.00           H  
ATOM    138  HB  ILE A  28      -1.630  14.618   6.448  1.00  0.00           H  
ATOM    139 HG12 ILE A  28      -2.299  16.049   4.562  1.00  0.00           H  
ATOM    140 HG13 ILE A  28      -0.975  15.429   3.582  1.00  0.00           H  
ATOM    141 HG21 ILE A  28       0.554  16.452   5.363  1.00  0.00           H  
ATOM    142 HG22 ILE A  28      -0.883  16.935   6.280  1.00  0.00           H  
ATOM    143 HG23 ILE A  28       0.365  15.970   7.065  1.00  0.00           H  
ATOM    144 HD11 ILE A  28      -3.270  13.754   4.717  1.00  0.00           H  
ATOM    145 HD12 ILE A  28      -3.174  14.380   3.058  1.00  0.00           H  
ATOM    146 HD13 ILE A  28      -2.003  13.174   3.608  1.00  0.00           H  
ATOM    147  N   GLY A  29       2.327  14.281   4.833  1.00  0.00           N  
ATOM    148  CA  GLY A  29       3.457  14.526   3.931  1.00  0.00           C  
ATOM    149  C   GLY A  29       4.312  13.295   3.592  1.00  0.00           C  
ATOM    150  O   GLY A  29       5.342  13.448   2.930  1.00  0.00           O  
ATOM    151  H   GLY A  29       2.439  14.500   5.812  1.00  0.00           H  
ATOM    152  HA2 GLY A  29       3.078  14.944   2.997  1.00  0.00           H  
ATOM    153  HA3 GLY A  29       4.109  15.274   4.383  1.00  0.00           H  
ATOM    154  N   TRP A  30       3.941  12.088   4.046  1.00  0.00           N  
ATOM    155  CA  TRP A  30       4.655  10.845   3.724  1.00  0.00           C  
ATOM    156  C   TRP A  30       4.614  10.517   2.214  1.00  0.00           C  
ATOM    157  O   TRP A  30       3.716  10.953   1.487  1.00  0.00           O  
ATOM    158  CB  TRP A  30       4.073   9.699   4.570  1.00  0.00           C  
ATOM    159  CG  TRP A  30       4.843   8.420   4.465  1.00  0.00           C  
ATOM    160  CD1 TRP A  30       4.595   7.432   3.577  1.00  0.00           C  
ATOM    161  CD2 TRP A  30       6.056   8.028   5.176  1.00  0.00           C  
ATOM    162  NE1 TRP A  30       5.588   6.475   3.658  1.00  0.00           N  
ATOM    163  CE2 TRP A  30       6.534   6.810   4.606  1.00  0.00           C  
ATOM    164  CE3 TRP A  30       6.828   8.607   6.206  1.00  0.00           C  
ATOM    165  CZ2 TRP A  30       7.740   6.218   5.011  1.00  0.00           C  
ATOM    166  CZ3 TRP A  30       8.028   8.008   6.637  1.00  0.00           C  
ATOM    167  CH2 TRP A  30       8.491   6.825   6.033  1.00  0.00           C  
ATOM    168  H   TRP A  30       3.080  12.004   4.571  1.00  0.00           H  
ATOM    169  HA  TRP A  30       5.701  10.972   4.005  1.00  0.00           H  
ATOM    170  HB2 TRP A  30       4.071  10.002   5.618  1.00  0.00           H  
ATOM    171  HB3 TRP A  30       3.039   9.520   4.272  1.00  0.00           H  
ATOM    172  HD1 TRP A  30       3.779   7.455   2.863  1.00  0.00           H  
ATOM    173  HE1 TRP A  30       5.647   5.674   3.037  1.00  0.00           H  
ATOM    174  HE3 TRP A  30       6.490   9.531   6.657  1.00  0.00           H  
ATOM    175  HZ2 TRP A  30       8.094   5.313   4.533  1.00  0.00           H  
ATOM    176  HZ3 TRP A  30       8.609   8.471   7.425  1.00  0.00           H  
ATOM    177  HH2 TRP A  30       9.427   6.386   6.357  1.00  0.00           H  
ATOM    178  N   SER A  31       5.573   9.717   1.735  1.00  0.00           N  
ATOM    179  CA  SER A  31       5.674   9.246   0.343  1.00  0.00           C  
ATOM    180  C   SER A  31       4.668   8.119   0.033  1.00  0.00           C  
ATOM    181  O   SER A  31       5.014   6.944  -0.120  1.00  0.00           O  
ATOM    182  CB  SER A  31       7.122   8.840   0.045  1.00  0.00           C  
ATOM    183  OG  SER A  31       7.332   8.716  -1.354  1.00  0.00           O  
ATOM    184  H   SER A  31       6.241   9.362   2.405  1.00  0.00           H  
ATOM    185  HA  SER A  31       5.437  10.083  -0.316  1.00  0.00           H  
ATOM    186  HB2 SER A  31       7.780   9.621   0.426  1.00  0.00           H  
ATOM    187  HB3 SER A  31       7.362   7.904   0.552  1.00  0.00           H  
ATOM    188  HG  SER A  31       8.265   8.464  -1.503  1.00  0.00           H  
ATOM    189  N   GLU A  32       3.386   8.477  -0.022  1.00  0.00           N  
ATOM    190  CA  GLU A  32       2.278   7.616  -0.471  1.00  0.00           C  
ATOM    191  C   GLU A  32       2.269   7.395  -2.009  1.00  0.00           C  
ATOM    192  O   GLU A  32       2.806   8.225  -2.756  1.00  0.00           O  
ATOM    193  CB  GLU A  32       0.938   8.206   0.015  1.00  0.00           C  
ATOM    194  CG  GLU A  32       0.672   9.657  -0.418  1.00  0.00           C  
ATOM    195  CD  GLU A  32      -0.755  10.114  -0.050  1.00  0.00           C  
ATOM    196  OE1 GLU A  32      -1.156  10.005   1.134  1.00  0.00           O  
ATOM    197  OE2 GLU A  32      -1.487  10.610  -0.943  1.00  0.00           O  
ATOM    198  H   GLU A  32       3.205   9.454   0.177  1.00  0.00           H  
ATOM    199  HA  GLU A  32       2.399   6.642   0.002  1.00  0.00           H  
ATOM    200  HB2 GLU A  32       0.122   7.589  -0.358  1.00  0.00           H  
ATOM    201  HB3 GLU A  32       0.921   8.159   1.105  1.00  0.00           H  
ATOM    202  HG2 GLU A  32       1.395  10.314   0.070  1.00  0.00           H  
ATOM    203  HG3 GLU A  32       0.818   9.738  -1.497  1.00  0.00           H  
ATOM    204  N   PRO A  33       1.647   6.305  -2.512  1.00  0.00           N  
ATOM    205  CA  PRO A  33       1.468   6.055  -3.949  1.00  0.00           C  
ATOM    206  C   PRO A  33       0.394   6.953  -4.594  1.00  0.00           C  
ATOM    207  O   PRO A  33      -0.297   7.722  -3.919  1.00  0.00           O  
ATOM    208  CB  PRO A  33       1.090   4.572  -4.038  1.00  0.00           C  
ATOM    209  CG  PRO A  33       0.329   4.330  -2.737  1.00  0.00           C  
ATOM    210  CD  PRO A  33       1.111   5.187  -1.744  1.00  0.00           C  
ATOM    211  HA  PRO A  33       2.410   6.214  -4.475  1.00  0.00           H  
ATOM    212  HB2 PRO A  33       0.481   4.335  -4.911  1.00  0.00           H  
ATOM    213  HB3 PRO A  33       2.004   3.981  -4.045  1.00  0.00           H  
ATOM    214  HG2 PRO A  33      -0.690   4.706  -2.828  1.00  0.00           H  
ATOM    215  HG3 PRO A  33       0.327   3.281  -2.448  1.00  0.00           H  
ATOM    216  HD2 PRO A  33       0.451   5.519  -0.946  1.00  0.00           H  
ATOM    217  HD3 PRO A  33       1.935   4.603  -1.330  1.00  0.00           H  
ATOM    218  N   VAL A  34       0.227   6.825  -5.917  1.00  0.00           N  
ATOM    219  CA  VAL A  34      -0.777   7.537  -6.732  1.00  0.00           C  
ATOM    220  C   VAL A  34      -1.808   6.569  -7.327  1.00  0.00           C  
ATOM    221  O   VAL A  34      -1.459   5.497  -7.828  1.00  0.00           O  
ATOM    222  CB  VAL A  34      -0.091   8.413  -7.802  1.00  0.00           C  
ATOM    223  CG1 VAL A  34       0.645   7.609  -8.880  1.00  0.00           C  
ATOM    224  CG2 VAL A  34      -1.080   9.362  -8.486  1.00  0.00           C  
ATOM    225  H   VAL A  34       0.813   6.151  -6.391  1.00  0.00           H  
ATOM    226  HA  VAL A  34      -1.316   8.224  -6.085  1.00  0.00           H  
ATOM    227  HB  VAL A  34       0.644   9.032  -7.289  1.00  0.00           H  
ATOM    228 HG11 VAL A  34       1.181   8.289  -9.541  1.00  0.00           H  
ATOM    229 HG12 VAL A  34       1.363   6.934  -8.418  1.00  0.00           H  
ATOM    230 HG13 VAL A  34      -0.066   7.030  -9.471  1.00  0.00           H  
ATOM    231 HG21 VAL A  34      -1.605   9.954  -7.736  1.00  0.00           H  
ATOM    232 HG22 VAL A  34      -0.537  10.040  -9.145  1.00  0.00           H  
ATOM    233 HG23 VAL A  34      -1.802   8.802  -9.079  1.00  0.00           H  
ATOM    234  N   LYS A  35      -3.090   6.944  -7.255  1.00  0.00           N  
ATOM    235  CA  LYS A  35      -4.221   6.197  -7.829  1.00  0.00           C  
ATOM    236  C   LYS A  35      -4.299   6.410  -9.348  1.00  0.00           C  
ATOM    237  O   LYS A  35      -4.117   7.528  -9.832  1.00  0.00           O  
ATOM    238  CB  LYS A  35      -5.517   6.673  -7.143  1.00  0.00           C  
ATOM    239  CG  LYS A  35      -6.668   5.653  -7.215  1.00  0.00           C  
ATOM    240  CD  LYS A  35      -8.018   6.335  -6.927  1.00  0.00           C  
ATOM    241  CE  LYS A  35      -9.115   5.366  -6.458  1.00  0.00           C  
ATOM    242  NZ  LYS A  35      -9.011   5.060  -5.003  1.00  0.00           N  
ATOM    243  H   LYS A  35      -3.270   7.845  -6.834  1.00  0.00           H  
ATOM    244  HA  LYS A  35      -4.078   5.133  -7.627  1.00  0.00           H  
ATOM    245  HB2 LYS A  35      -5.318   6.865  -6.087  1.00  0.00           H  
ATOM    246  HB3 LYS A  35      -5.827   7.618  -7.591  1.00  0.00           H  
ATOM    247  HG2 LYS A  35      -6.713   5.197  -8.204  1.00  0.00           H  
ATOM    248  HG3 LYS A  35      -6.478   4.865  -6.488  1.00  0.00           H  
ATOM    249  HD2 LYS A  35      -7.891   7.119  -6.177  1.00  0.00           H  
ATOM    250  HD3 LYS A  35      -8.351   6.809  -7.852  1.00  0.00           H  
ATOM    251  HE2 LYS A  35     -10.086   5.833  -6.654  1.00  0.00           H  
ATOM    252  HE3 LYS A  35      -9.068   4.451  -7.055  1.00  0.00           H  
ATOM    253  HZ1 LYS A  35      -9.135   5.897  -4.446  1.00  0.00           H  
ATOM    254  HZ2 LYS A  35      -8.117   4.663  -4.759  1.00  0.00           H  
ATOM    255  HZ3 LYS A  35      -9.727   4.405  -4.710  1.00  0.00           H  
ATOM    256  N   GLY A  36      -4.644   5.365 -10.100  1.00  0.00           N  
ATOM    257  CA  GLY A  36      -4.840   5.411 -11.558  1.00  0.00           C  
ATOM    258  C   GLY A  36      -6.197   5.958 -12.041  1.00  0.00           C  
ATOM    259  O   GLY A  36      -6.392   6.085 -13.251  1.00  0.00           O  
ATOM    260  H   GLY A  36      -4.637   4.463  -9.637  1.00  0.00           H  
ATOM    261  HA2 GLY A  36      -4.055   6.022 -12.006  1.00  0.00           H  
ATOM    262  HA3 GLY A  36      -4.729   4.402 -11.954  1.00  0.00           H  
ATOM    263  N   LEU A  37      -7.138   6.269 -11.133  1.00  0.00           N  
ATOM    264  CA  LEU A  37      -8.518   6.740 -11.408  1.00  0.00           C  
ATOM    265  C   LEU A  37      -9.350   5.787 -12.313  1.00  0.00           C  
ATOM    266  O   LEU A  37     -10.336   6.192 -12.934  1.00  0.00           O  
ATOM    267  CB  LEU A  37      -8.494   8.211 -11.915  1.00  0.00           C  
ATOM    268  CG  LEU A  37      -8.338   9.337 -10.872  1.00  0.00           C  
ATOM    269  CD1 LEU A  37      -9.517   9.399  -9.898  1.00  0.00           C  
ATOM    270  CD2 LEU A  37      -7.041   9.262 -10.070  1.00  0.00           C  
ATOM    271  H   LEU A  37      -6.867   6.157 -10.167  1.00  0.00           H  
ATOM    272  HA  LEU A  37      -9.056   6.734 -10.462  1.00  0.00           H  
ATOM    273  HB2 LEU A  37      -7.706   8.322 -12.660  1.00  0.00           H  
ATOM    274  HB3 LEU A  37      -9.429   8.423 -12.434  1.00  0.00           H  
ATOM    275  HG  LEU A  37      -8.324  10.278 -11.422  1.00  0.00           H  
ATOM    276 HD11 LEU A  37      -9.538   8.522  -9.254  1.00  0.00           H  
ATOM    277 HD12 LEU A  37     -10.451   9.459 -10.457  1.00  0.00           H  
ATOM    278 HD13 LEU A  37      -9.427  10.289  -9.276  1.00  0.00           H  
ATOM    279 HD21 LEU A  37      -6.936  10.162  -9.462  1.00  0.00           H  
ATOM    280 HD22 LEU A  37      -6.194   9.198 -10.751  1.00  0.00           H  
ATOM    281 HD23 LEU A  37      -7.051   8.394  -9.416  1.00  0.00           H  
ATOM    282  N   CYS A  38      -8.960   4.511 -12.391  1.00  0.00           N  
ATOM    283  CA  CYS A  38      -9.556   3.496 -13.271  1.00  0.00           C  
ATOM    284  C   CYS A  38     -10.982   3.078 -12.844  1.00  0.00           C  
ATOM    285  O   CYS A  38     -11.432   3.349 -11.726  1.00  0.00           O  
ATOM    286  CB  CYS A  38      -8.635   2.263 -13.315  1.00  0.00           C  
ATOM    287  SG  CYS A  38      -6.856   2.618 -13.382  1.00  0.00           S  
ATOM    288  H   CYS A  38      -8.161   4.258 -11.832  1.00  0.00           H  
ATOM    289  HA  CYS A  38      -9.611   3.914 -14.277  1.00  0.00           H  
ATOM    290  HB2 CYS A  38      -8.826   1.663 -12.425  1.00  0.00           H  
ATOM    291  HB3 CYS A  38      -8.895   1.647 -14.177  1.00  0.00           H  
ATOM    292  N   LYS A  39     -11.674   2.336 -13.721  1.00  0.00           N  
ATOM    293  CA  LYS A  39     -13.026   1.771 -13.512  1.00  0.00           C  
ATOM    294  C   LYS A  39     -13.112   0.573 -12.541  1.00  0.00           C  
ATOM    295  O   LYS A  39     -14.210   0.065 -12.306  1.00  0.00           O  
ATOM    296  CB  LYS A  39     -13.650   1.448 -14.886  1.00  0.00           C  
ATOM    297  CG  LYS A  39     -12.926   0.339 -15.670  1.00  0.00           C  
ATOM    298  CD  LYS A  39     -13.540   0.179 -17.067  1.00  0.00           C  
ATOM    299  CE  LYS A  39     -12.781  -0.888 -17.867  1.00  0.00           C  
ATOM    300  NZ  LYS A  39     -13.318  -1.018 -19.247  1.00  0.00           N  
ATOM    301  H   LYS A  39     -11.232   2.179 -14.617  1.00  0.00           H  
ATOM    302  HA  LYS A  39     -13.644   2.548 -13.059  1.00  0.00           H  
ATOM    303  HB2 LYS A  39     -14.692   1.156 -14.744  1.00  0.00           H  
ATOM    304  HB3 LYS A  39     -13.648   2.362 -15.483  1.00  0.00           H  
ATOM    305  HG2 LYS A  39     -11.871   0.593 -15.778  1.00  0.00           H  
ATOM    306  HG3 LYS A  39     -13.007  -0.604 -15.128  1.00  0.00           H  
ATOM    307  HD2 LYS A  39     -14.587  -0.111 -16.972  1.00  0.00           H  
ATOM    308  HD3 LYS A  39     -13.482   1.132 -17.595  1.00  0.00           H  
ATOM    309  HE2 LYS A  39     -11.723  -0.611 -17.907  1.00  0.00           H  
ATOM    310  HE3 LYS A  39     -12.859  -1.844 -17.343  1.00  0.00           H  
ATOM    311  HZ1 LYS A  39     -12.813  -1.723 -19.769  1.00  0.00           H  
ATOM    312  HZ2 LYS A  39     -13.240  -0.148 -19.757  1.00  0.00           H  
ATOM    313  HZ3 LYS A  39     -14.294  -1.285 -19.240  1.00  0.00           H  
ATOM    314  N   ALA A  40     -11.988   0.126 -11.971  1.00  0.00           N  
ATOM    315  CA  ALA A  40     -11.884  -1.008 -11.043  1.00  0.00           C  
ATOM    316  C   ALA A  40     -11.140  -0.646  -9.737  1.00  0.00           C  
ATOM    317  O   ALA A  40     -10.441   0.370  -9.659  1.00  0.00           O  
ATOM    318  CB  ALA A  40     -11.203  -2.167 -11.785  1.00  0.00           C  
ATOM    319  H   ALA A  40     -11.147   0.635 -12.180  1.00  0.00           H  
ATOM    320  HA  ALA A  40     -12.885  -1.335 -10.758  1.00  0.00           H  
ATOM    321  HB1 ALA A  40     -11.160  -3.049 -11.145  1.00  0.00           H  
ATOM    322  HB2 ALA A  40     -11.769  -2.416 -12.684  1.00  0.00           H  
ATOM    323  HB3 ALA A  40     -10.187  -1.885 -12.069  1.00  0.00           H  
ATOM    324  N   ARG A  41     -11.275  -1.502  -8.711  1.00  0.00           N  
ATOM    325  CA  ARG A  41     -10.713  -1.336  -7.356  1.00  0.00           C  
ATOM    326  C   ARG A  41      -9.952  -2.595  -6.921  1.00  0.00           C  
ATOM    327  O   ARG A  41     -10.546  -3.542  -6.402  1.00  0.00           O  
ATOM    328  CB  ARG A  41     -11.820  -0.971  -6.345  1.00  0.00           C  
ATOM    329  CG  ARG A  41     -12.566   0.334  -6.681  1.00  0.00           C  
ATOM    330  CD  ARG A  41     -13.534   0.755  -5.561  1.00  0.00           C  
ATOM    331  NE  ARG A  41     -14.548  -0.280  -5.258  1.00  0.00           N  
ATOM    332  CZ  ARG A  41     -15.678  -0.533  -5.897  1.00  0.00           C  
ATOM    333  NH1 ARG A  41     -16.059   0.150  -6.940  1.00  0.00           N  
ATOM    334  NH2 ARG A  41     -16.457  -1.496  -5.495  1.00  0.00           N  
ATOM    335  H   ARG A  41     -11.851  -2.317  -8.885  1.00  0.00           H  
ATOM    336  HA  ARG A  41      -9.993  -0.519  -7.366  1.00  0.00           H  
ATOM    337  HB2 ARG A  41     -12.544  -1.786  -6.298  1.00  0.00           H  
ATOM    338  HB3 ARG A  41     -11.362  -0.863  -5.359  1.00  0.00           H  
ATOM    339  HG2 ARG A  41     -11.838   1.133  -6.826  1.00  0.00           H  
ATOM    340  HG3 ARG A  41     -13.126   0.205  -7.607  1.00  0.00           H  
ATOM    341  HD2 ARG A  41     -12.953   0.954  -4.658  1.00  0.00           H  
ATOM    342  HD3 ARG A  41     -14.023   1.688  -5.844  1.00  0.00           H  
ATOM    343  HE  ARG A  41     -14.372  -0.863  -4.456  1.00  0.00           H  
ATOM    344 HH11 ARG A  41     -15.483   0.907  -7.262  1.00  0.00           H  
ATOM    345 HH12 ARG A  41     -16.924  -0.061  -7.408  1.00  0.00           H  
ATOM    346 HH21 ARG A  41     -16.207  -2.052  -4.693  1.00  0.00           H  
ATOM    347 HH22 ARG A  41     -17.315  -1.691  -5.981  1.00  0.00           H  
ATOM    348  N   PHE A  42      -8.644  -2.617  -7.163  1.00  0.00           N  
ATOM    349  CA  PHE A  42      -7.731  -3.669  -6.700  1.00  0.00           C  
ATOM    350  C   PHE A  42      -7.355  -3.477  -5.216  1.00  0.00           C  
ATOM    351  O   PHE A  42      -7.687  -2.456  -4.606  1.00  0.00           O  
ATOM    352  CB  PHE A  42      -6.476  -3.684  -7.595  1.00  0.00           C  
ATOM    353  CG  PHE A  42      -6.744  -3.585  -9.091  1.00  0.00           C  
ATOM    354  CD1 PHE A  42      -7.706  -4.413  -9.705  1.00  0.00           C  
ATOM    355  CD2 PHE A  42      -6.044  -2.644  -9.870  1.00  0.00           C  
ATOM    356  CE1 PHE A  42      -7.982  -4.283 -11.077  1.00  0.00           C  
ATOM    357  CE2 PHE A  42      -6.318  -2.513 -11.243  1.00  0.00           C  
ATOM    358  CZ  PHE A  42      -7.291  -3.330 -11.846  1.00  0.00           C  
ATOM    359  H   PHE A  42      -8.220  -1.796  -7.573  1.00  0.00           H  
ATOM    360  HA  PHE A  42      -8.229  -4.635  -6.792  1.00  0.00           H  
ATOM    361  HB2 PHE A  42      -5.834  -2.852  -7.300  1.00  0.00           H  
ATOM    362  HB3 PHE A  42      -5.920  -4.603  -7.410  1.00  0.00           H  
ATOM    363  HD1 PHE A  42      -8.247  -5.147  -9.125  1.00  0.00           H  
ATOM    364  HD2 PHE A  42      -5.291  -2.015  -9.418  1.00  0.00           H  
ATOM    365  HE1 PHE A  42      -8.727  -4.915 -11.542  1.00  0.00           H  
ATOM    366  HE2 PHE A  42      -5.780  -1.788 -11.839  1.00  0.00           H  
ATOM    367  HZ  PHE A  42      -7.504  -3.230 -12.901  1.00  0.00           H  
ATOM    368  N   THR A  43      -6.626  -4.442  -4.648  1.00  0.00           N  
ATOM    369  CA  THR A  43      -6.169  -4.443  -3.244  1.00  0.00           C  
ATOM    370  C   THR A  43      -4.663  -4.688  -3.192  1.00  0.00           C  
ATOM    371  O   THR A  43      -4.204  -5.776  -3.553  1.00  0.00           O  
ATOM    372  CB  THR A  43      -6.910  -5.497  -2.398  1.00  0.00           C  
ATOM    373  OG1 THR A  43      -8.303  -5.459  -2.641  1.00  0.00           O  
ATOM    374  CG2 THR A  43      -6.717  -5.236  -0.906  1.00  0.00           C  
ATOM    375  H   THR A  43      -6.412  -5.253  -5.209  1.00  0.00           H  
ATOM    376  HA  THR A  43      -6.378  -3.471  -2.802  1.00  0.00           H  
ATOM    377  HB  THR A  43      -6.529  -6.492  -2.637  1.00  0.00           H  
ATOM    378  HG1 THR A  43      -8.714  -6.167  -2.114  1.00  0.00           H  
ATOM    379 HG21 THR A  43      -5.659  -5.290  -0.654  1.00  0.00           H  
ATOM    380 HG22 THR A  43      -7.249  -5.990  -0.325  1.00  0.00           H  
ATOM    381 HG23 THR A  43      -7.104  -4.248  -0.650  1.00  0.00           H  
ATOM    382  N   ARG A  44      -3.873  -3.679  -2.809  1.00  0.00           N  
ATOM    383  CA  ARG A  44      -2.396  -3.729  -2.690  1.00  0.00           C  
ATOM    384  C   ARG A  44      -1.964  -3.515  -1.238  1.00  0.00           C  
ATOM    385  O   ARG A  44      -2.759  -3.046  -0.428  1.00  0.00           O  
ATOM    386  CB  ARG A  44      -1.749  -2.665  -3.598  1.00  0.00           C  
ATOM    387  CG  ARG A  44      -1.970  -2.835  -5.110  1.00  0.00           C  
ATOM    388  CD  ARG A  44      -1.365  -4.110  -5.717  1.00  0.00           C  
ATOM    389  NE  ARG A  44      -2.224  -5.287  -5.499  1.00  0.00           N  
ATOM    390  CZ  ARG A  44      -2.414  -6.339  -6.270  1.00  0.00           C  
ATOM    391  NH1 ARG A  44      -1.783  -6.511  -7.394  1.00  0.00           N  
ATOM    392  NH2 ARG A  44      -3.263  -7.250  -5.893  1.00  0.00           N  
ATOM    393  H   ARG A  44      -4.351  -2.846  -2.467  1.00  0.00           H  
ATOM    394  HA  ARG A  44      -2.015  -4.709  -2.978  1.00  0.00           H  
ATOM    395  HB2 ARG A  44      -2.138  -1.687  -3.309  1.00  0.00           H  
ATOM    396  HB3 ARG A  44      -0.672  -2.653  -3.422  1.00  0.00           H  
ATOM    397  HG2 ARG A  44      -3.035  -2.785  -5.342  1.00  0.00           H  
ATOM    398  HG3 ARG A  44      -1.488  -1.986  -5.594  1.00  0.00           H  
ATOM    399  HD2 ARG A  44      -1.259  -3.941  -6.787  1.00  0.00           H  
ATOM    400  HD3 ARG A  44      -0.373  -4.284  -5.297  1.00  0.00           H  
ATOM    401  HE  ARG A  44      -2.801  -5.295  -4.669  1.00  0.00           H  
ATOM    402 HH11 ARG A  44      -1.066  -5.855  -7.648  1.00  0.00           H  
ATOM    403 HH12 ARG A  44      -1.909  -7.348  -7.936  1.00  0.00           H  
ATOM    404 HH21 ARG A  44      -3.740  -7.122  -5.009  1.00  0.00           H  
ATOM    405 HH22 ARG A  44      -3.438  -8.065  -6.455  1.00  0.00           H  
ATOM    406  N   TYR A  45      -0.706  -3.814  -0.919  1.00  0.00           N  
ATOM    407  CA  TYR A  45      -0.162  -3.752   0.442  1.00  0.00           C  
ATOM    408  C   TYR A  45       1.188  -3.027   0.465  1.00  0.00           C  
ATOM    409  O   TYR A  45       2.252  -3.635   0.379  1.00  0.00           O  
ATOM    410  CB  TYR A  45      -0.093  -5.167   1.027  1.00  0.00           C  
ATOM    411  CG  TYR A  45      -1.443  -5.861   1.090  1.00  0.00           C  
ATOM    412  CD1 TYR A  45      -2.349  -5.527   2.113  1.00  0.00           C  
ATOM    413  CD2 TYR A  45      -1.813  -6.797   0.103  1.00  0.00           C  
ATOM    414  CE1 TYR A  45      -3.607  -6.161   2.175  1.00  0.00           C  
ATOM    415  CE2 TYR A  45      -3.070  -7.428   0.159  1.00  0.00           C  
ATOM    416  CZ  TYR A  45      -3.969  -7.116   1.202  1.00  0.00           C  
ATOM    417  OH  TYR A  45      -5.185  -7.723   1.271  1.00  0.00           O  
ATOM    418  H   TYR A  45      -0.116  -4.205  -1.647  1.00  0.00           H  
ATOM    419  HA  TYR A  45      -0.838  -3.180   1.077  1.00  0.00           H  
ATOM    420  HB2 TYR A  45       0.596  -5.770   0.434  1.00  0.00           H  
ATOM    421  HB3 TYR A  45       0.311  -5.090   2.037  1.00  0.00           H  
ATOM    422  HD1 TYR A  45      -2.077  -4.774   2.843  1.00  0.00           H  
ATOM    423  HD2 TYR A  45      -1.142  -7.027  -0.713  1.00  0.00           H  
ATOM    424  HE1 TYR A  45      -4.309  -5.921   2.959  1.00  0.00           H  
ATOM    425  HE2 TYR A  45      -3.349  -8.145  -0.601  1.00  0.00           H  
ATOM    426  HH  TYR A  45      -5.304  -8.385   0.569  1.00  0.00           H  
ATOM    427  N   TYR A  46       1.143  -1.701   0.548  1.00  0.00           N  
ATOM    428  CA  TYR A  46       2.335  -0.842   0.580  1.00  0.00           C  
ATOM    429  C   TYR A  46       2.921  -0.761   2.000  1.00  0.00           C  
ATOM    430  O   TYR A  46       2.196  -0.918   2.982  1.00  0.00           O  
ATOM    431  CB  TYR A  46       1.964   0.566   0.087  1.00  0.00           C  
ATOM    432  CG  TYR A  46       1.708   0.684  -1.406  1.00  0.00           C  
ATOM    433  CD1 TYR A  46       0.459   0.323  -1.950  1.00  0.00           C  
ATOM    434  CD2 TYR A  46       2.712   1.198  -2.251  1.00  0.00           C  
ATOM    435  CE1 TYR A  46       0.204   0.500  -3.325  1.00  0.00           C  
ATOM    436  CE2 TYR A  46       2.462   1.373  -3.626  1.00  0.00           C  
ATOM    437  CZ  TYR A  46       1.200   1.038  -4.165  1.00  0.00           C  
ATOM    438  OH  TYR A  46       0.941   1.247  -5.486  1.00  0.00           O  
ATOM    439  H   TYR A  46       0.242  -1.317   0.801  1.00  0.00           H  
ATOM    440  HA  TYR A  46       3.097  -1.259  -0.083  1.00  0.00           H  
ATOM    441  HB2 TYR A  46       1.084   0.915   0.630  1.00  0.00           H  
ATOM    442  HB3 TYR A  46       2.776   1.249   0.342  1.00  0.00           H  
ATOM    443  HD1 TYR A  46      -0.315  -0.069  -1.306  1.00  0.00           H  
ATOM    444  HD2 TYR A  46       3.676   1.477  -1.843  1.00  0.00           H  
ATOM    445  HE1 TYR A  46      -0.760   0.256  -3.742  1.00  0.00           H  
ATOM    446  HE2 TYR A  46       3.233   1.776  -4.266  1.00  0.00           H  
ATOM    447  HH  TYR A  46       1.616   1.816  -5.889  1.00  0.00           H  
ATOM    448  N   CYS A  47       4.214  -0.452   2.132  1.00  0.00           N  
ATOM    449  CA  CYS A  47       4.803  -0.105   3.430  1.00  0.00           C  
ATOM    450  C   CYS A  47       4.733   1.412   3.693  1.00  0.00           C  
ATOM    451  O   CYS A  47       4.966   2.223   2.792  1.00  0.00           O  
ATOM    452  CB  CYS A  47       6.241  -0.624   3.517  1.00  0.00           C  
ATOM    453  SG  CYS A  47       6.930  -0.478   5.187  1.00  0.00           S  
ATOM    454  H   CYS A  47       4.764  -0.302   1.298  1.00  0.00           H  
ATOM    455  HA  CYS A  47       4.244  -0.610   4.213  1.00  0.00           H  
ATOM    456  HB2 CYS A  47       6.256  -1.676   3.231  1.00  0.00           H  
ATOM    457  HB3 CYS A  47       6.872  -0.071   2.819  1.00  0.00           H  
ATOM    458  N   MET A  48       4.440   1.797   4.938  1.00  0.00           N  
ATOM    459  CA  MET A  48       4.393   3.174   5.439  1.00  0.00           C  
ATOM    460  C   MET A  48       5.138   3.262   6.780  1.00  0.00           C  
ATOM    461  O   MET A  48       4.716   2.676   7.779  1.00  0.00           O  
ATOM    462  CB  MET A  48       2.942   3.667   5.566  1.00  0.00           C  
ATOM    463  CG  MET A  48       2.159   3.560   4.252  1.00  0.00           C  
ATOM    464  SD  MET A  48       0.629   4.528   4.229  1.00  0.00           S  
ATOM    465  CE  MET A  48       1.256   6.084   3.536  1.00  0.00           C  
ATOM    466  H   MET A  48       4.257   1.056   5.610  1.00  0.00           H  
ATOM    467  HA  MET A  48       4.901   3.829   4.730  1.00  0.00           H  
ATOM    468  HB2 MET A  48       2.419   3.094   6.333  1.00  0.00           H  
ATOM    469  HB3 MET A  48       2.965   4.712   5.872  1.00  0.00           H  
ATOM    470  HG2 MET A  48       2.790   3.890   3.425  1.00  0.00           H  
ATOM    471  HG3 MET A  48       1.907   2.513   4.085  1.00  0.00           H  
ATOM    472  HE1 MET A  48       0.453   6.820   3.490  1.00  0.00           H  
ATOM    473  HE2 MET A  48       2.062   6.469   4.157  1.00  0.00           H  
ATOM    474  HE3 MET A  48       1.631   5.910   2.525  1.00  0.00           H  
ATOM    475  N   GLY A  49       6.285   3.945   6.790  1.00  0.00           N  
ATOM    476  CA  GLY A  49       7.226   3.990   7.914  1.00  0.00           C  
ATOM    477  C   GLY A  49       7.810   2.609   8.236  1.00  0.00           C  
ATOM    478  O   GLY A  49       8.769   2.176   7.595  1.00  0.00           O  
ATOM    479  H   GLY A  49       6.562   4.410   5.938  1.00  0.00           H  
ATOM    480  HA2 GLY A  49       8.052   4.655   7.666  1.00  0.00           H  
ATOM    481  HA3 GLY A  49       6.725   4.389   8.797  1.00  0.00           H  
ATOM    482  N   ASN A  50       7.206   1.914   9.205  1.00  0.00           N  
ATOM    483  CA  ASN A  50       7.622   0.590   9.687  1.00  0.00           C  
ATOM    484  C   ASN A  50       6.581  -0.524   9.436  1.00  0.00           C  
ATOM    485  O   ASN A  50       6.903  -1.695   9.639  1.00  0.00           O  
ATOM    486  CB  ASN A  50       7.970   0.698  11.189  1.00  0.00           C  
ATOM    487  CG  ASN A  50       9.268   1.435  11.498  1.00  0.00           C  
ATOM    488  OD1 ASN A  50      10.033   1.846  10.637  1.00  0.00           O  
ATOM    489  ND2 ASN A  50       9.575   1.613  12.764  1.00  0.00           N  
ATOM    490  H   ASN A  50       6.405   2.356   9.635  1.00  0.00           H  
ATOM    491  HA  ASN A  50       8.521   0.273   9.157  1.00  0.00           H  
ATOM    492  HB2 ASN A  50       7.152   1.190  11.716  1.00  0.00           H  
ATOM    493  HB3 ASN A  50       8.072  -0.306  11.602  1.00  0.00           H  
ATOM    494 HD21 ASN A  50       8.974   1.272  13.499  1.00  0.00           H  
ATOM    495 HD22 ASN A  50      10.440   2.090  12.968  1.00  0.00           H  
ATOM    496  N   CYS A  51       5.358  -0.203   8.994  1.00  0.00           N  
ATOM    497  CA  CYS A  51       4.245  -1.159   8.889  1.00  0.00           C  
ATOM    498  C   CYS A  51       3.704  -1.301   7.458  1.00  0.00           C  
ATOM    499  O   CYS A  51       3.816  -0.390   6.637  1.00  0.00           O  
ATOM    500  CB  CYS A  51       3.132  -0.726   9.855  1.00  0.00           C  
ATOM    501  SG  CYS A  51       2.323   0.840   9.422  1.00  0.00           S  
ATOM    502  H   CYS A  51       5.165   0.760   8.748  1.00  0.00           H  
ATOM    503  HA  CYS A  51       4.582  -2.147   9.206  1.00  0.00           H  
ATOM    504  HB2 CYS A  51       2.369  -1.505   9.882  1.00  0.00           H  
ATOM    505  HB3 CYS A  51       3.551  -0.639  10.858  1.00  0.00           H  
ATOM    506  N   CYS A  52       3.066  -2.437   7.169  1.00  0.00           N  
ATOM    507  CA  CYS A  52       2.364  -2.702   5.911  1.00  0.00           C  
ATOM    508  C   CYS A  52       0.885  -2.289   6.025  1.00  0.00           C  
ATOM    509  O   CYS A  52       0.177  -2.743   6.929  1.00  0.00           O  
ATOM    510  CB  CYS A  52       2.536  -4.187   5.567  1.00  0.00           C  
ATOM    511  SG  CYS A  52       4.266  -4.666   5.296  1.00  0.00           S  
ATOM    512  H   CYS A  52       3.000  -3.138   7.892  1.00  0.00           H  
ATOM    513  HA  CYS A  52       2.825  -2.124   5.111  1.00  0.00           H  
ATOM    514  HB2 CYS A  52       2.129  -4.788   6.381  1.00  0.00           H  
ATOM    515  HB3 CYS A  52       1.968  -4.414   4.664  1.00  0.00           H  
ATOM    516  N   LYS A  53       0.415  -1.421   5.118  1.00  0.00           N  
ATOM    517  CA  LYS A  53      -0.951  -0.874   5.056  1.00  0.00           C  
ATOM    518  C   LYS A  53      -1.608  -1.208   3.712  1.00  0.00           C  
ATOM    519  O   LYS A  53      -0.993  -1.069   2.651  1.00  0.00           O  
ATOM    520  CB  LYS A  53      -0.910   0.647   5.305  1.00  0.00           C  
ATOM    521  CG  LYS A  53      -2.322   1.216   5.547  1.00  0.00           C  
ATOM    522  CD  LYS A  53      -2.387   2.749   5.575  1.00  0.00           C  
ATOM    523  CE  LYS A  53      -1.645   3.351   6.773  1.00  0.00           C  
ATOM    524  NZ  LYS A  53      -1.843   4.825   6.838  1.00  0.00           N  
ATOM    525  H   LYS A  53       1.063  -1.134   4.388  1.00  0.00           H  
ATOM    526  HA  LYS A  53      -1.549  -1.331   5.846  1.00  0.00           H  
ATOM    527  HB2 LYS A  53      -0.296   0.852   6.183  1.00  0.00           H  
ATOM    528  HB3 LYS A  53      -0.458   1.143   4.443  1.00  0.00           H  
ATOM    529  HG2 LYS A  53      -2.983   0.888   4.747  1.00  0.00           H  
ATOM    530  HG3 LYS A  53      -2.712   0.822   6.487  1.00  0.00           H  
ATOM    531  HD2 LYS A  53      -1.975   3.142   4.643  1.00  0.00           H  
ATOM    532  HD3 LYS A  53      -3.438   3.037   5.628  1.00  0.00           H  
ATOM    533  HE2 LYS A  53      -2.020   2.885   7.690  1.00  0.00           H  
ATOM    534  HE3 LYS A  53      -0.580   3.118   6.687  1.00  0.00           H  
ATOM    535  HZ1 LYS A  53      -1.370   5.221   7.638  1.00  0.00           H  
ATOM    536  HZ2 LYS A  53      -2.825   5.056   6.920  1.00  0.00           H  
ATOM    537  HZ3 LYS A  53      -1.487   5.277   6.005  1.00  0.00           H  
ATOM    538  N   VAL A  54      -2.865  -1.647   3.756  1.00  0.00           N  
ATOM    539  CA  VAL A  54      -3.675  -1.901   2.554  1.00  0.00           C  
ATOM    540  C   VAL A  54      -4.001  -0.604   1.794  1.00  0.00           C  
ATOM    541  O   VAL A  54      -4.224   0.449   2.394  1.00  0.00           O  
ATOM    542  CB  VAL A  54      -4.944  -2.701   2.914  1.00  0.00           C  
ATOM    543  CG1 VAL A  54      -5.986  -1.897   3.697  1.00  0.00           C  
ATOM    544  CG2 VAL A  54      -5.621  -3.286   1.673  1.00  0.00           C  
ATOM    545  H   VAL A  54      -3.298  -1.722   4.664  1.00  0.00           H  
ATOM    546  HA  VAL A  54      -3.077  -2.531   1.899  1.00  0.00           H  
ATOM    547  HB  VAL A  54      -4.636  -3.539   3.538  1.00  0.00           H  
ATOM    548 HG11 VAL A  54      -6.400  -1.107   3.069  1.00  0.00           H  
ATOM    549 HG12 VAL A  54      -6.793  -2.559   4.007  1.00  0.00           H  
ATOM    550 HG13 VAL A  54      -5.532  -1.457   4.583  1.00  0.00           H  
ATOM    551 HG21 VAL A  54      -4.889  -3.836   1.083  1.00  0.00           H  
ATOM    552 HG22 VAL A  54      -6.410  -3.973   1.979  1.00  0.00           H  
ATOM    553 HG23 VAL A  54      -6.058  -2.498   1.060  1.00  0.00           H  
ATOM    554  N   TYR A  55      -4.071  -0.700   0.469  1.00  0.00           N  
ATOM    555  CA  TYR A  55      -4.550   0.327  -0.460  1.00  0.00           C  
ATOM    556  C   TYR A  55      -5.631  -0.265  -1.371  1.00  0.00           C  
ATOM    557  O   TYR A  55      -5.488  -1.380  -1.877  1.00  0.00           O  
ATOM    558  CB  TYR A  55      -3.376   0.895  -1.272  1.00  0.00           C  
ATOM    559  CG  TYR A  55      -2.705   2.084  -0.608  1.00  0.00           C  
ATOM    560  CD1 TYR A  55      -1.761   1.900   0.423  1.00  0.00           C  
ATOM    561  CD2 TYR A  55      -3.068   3.386  -1.001  1.00  0.00           C  
ATOM    562  CE1 TYR A  55      -1.180   3.018   1.053  1.00  0.00           C  
ATOM    563  CE2 TYR A  55      -2.496   4.507  -0.371  1.00  0.00           C  
ATOM    564  CZ  TYR A  55      -1.551   4.324   0.661  1.00  0.00           C  
ATOM    565  OH  TYR A  55      -1.009   5.405   1.282  1.00  0.00           O  
ATOM    566  H   TYR A  55      -3.836  -1.603   0.069  1.00  0.00           H  
ATOM    567  HA  TYR A  55      -5.004   1.145   0.101  1.00  0.00           H  
ATOM    568  HB2 TYR A  55      -2.642   0.111  -1.461  1.00  0.00           H  
ATOM    569  HB3 TYR A  55      -3.748   1.220  -2.245  1.00  0.00           H  
ATOM    570  HD1 TYR A  55      -1.496   0.901   0.743  1.00  0.00           H  
ATOM    571  HD2 TYR A  55      -3.800   3.530  -1.782  1.00  0.00           H  
ATOM    572  HE1 TYR A  55      -0.460   2.892   1.849  1.00  0.00           H  
ATOM    573  HE2 TYR A  55      -2.780   5.503  -0.676  1.00  0.00           H  
ATOM    574  HH  TYR A  55      -1.441   6.231   1.013  1.00  0.00           H  
ATOM    575  N   GLU A  56      -6.718   0.484  -1.571  1.00  0.00           N  
ATOM    576  CA  GLU A  56      -7.945   0.043  -2.247  1.00  0.00           C  
ATOM    577  C   GLU A  56      -8.275   0.977  -3.423  1.00  0.00           C  
ATOM    578  O   GLU A  56      -8.640   2.142  -3.233  1.00  0.00           O  
ATOM    579  CB  GLU A  56      -9.111  -0.034  -1.247  1.00  0.00           C  
ATOM    580  CG  GLU A  56      -8.890  -1.073  -0.138  1.00  0.00           C  
ATOM    581  CD  GLU A  56     -10.114  -1.140   0.795  1.00  0.00           C  
ATOM    582  OE1 GLU A  56     -10.175  -0.368   1.784  1.00  0.00           O  
ATOM    583  OE2 GLU A  56     -11.029  -1.964   0.548  1.00  0.00           O  
ATOM    584  H   GLU A  56      -6.738   1.398  -1.141  1.00  0.00           H  
ATOM    585  HA  GLU A  56      -7.801  -0.959  -2.648  1.00  0.00           H  
ATOM    586  HB2 GLU A  56      -9.264   0.945  -0.790  1.00  0.00           H  
ATOM    587  HB3 GLU A  56     -10.016  -0.305  -1.794  1.00  0.00           H  
ATOM    588  HG2 GLU A  56      -8.710  -2.049  -0.595  1.00  0.00           H  
ATOM    589  HG3 GLU A  56      -8.002  -0.807   0.442  1.00  0.00           H  
ATOM    590  N   GLY A  57      -8.088   0.492  -4.651  1.00  0.00           N  
ATOM    591  CA  GLY A  57      -8.193   1.296  -5.873  1.00  0.00           C  
ATOM    592  C   GLY A  57      -7.325   0.769  -7.013  1.00  0.00           C  
ATOM    593  O   GLY A  57      -6.784  -0.335  -6.950  1.00  0.00           O  
ATOM    594  H   GLY A  57      -7.781  -0.474  -4.739  1.00  0.00           H  
ATOM    595  HA2 GLY A  57      -9.232   1.320  -6.201  1.00  0.00           H  
ATOM    596  HA3 GLY A  57      -7.877   2.316  -5.662  1.00  0.00           H  
ATOM    597  N   CYS A  58      -7.188   1.561  -8.074  1.00  0.00           N  
ATOM    598  CA  CYS A  58      -6.288   1.264  -9.186  1.00  0.00           C  
ATOM    599  C   CYS A  58      -4.831   1.583  -8.806  1.00  0.00           C  
ATOM    600  O   CYS A  58      -4.344   2.690  -9.041  1.00  0.00           O  
ATOM    601  CB  CYS A  58      -6.761   2.019 -10.431  1.00  0.00           C  
ATOM    602  SG  CYS A  58      -6.087   1.364 -11.980  1.00  0.00           S  
ATOM    603  H   CYS A  58      -7.648   2.456  -8.046  1.00  0.00           H  
ATOM    604  HA  CYS A  58      -6.358   0.200  -9.414  1.00  0.00           H  
ATOM    605  HB2 CYS A  58      -7.847   1.938 -10.479  1.00  0.00           H  
ATOM    606  HB3 CYS A  58      -6.506   3.076 -10.340  1.00  0.00           H  
ATOM    607  N   TYR A  59      -4.153   0.615  -8.185  1.00  0.00           N  
ATOM    608  CA  TYR A  59      -2.766   0.702  -7.718  1.00  0.00           C  
ATOM    609  C   TYR A  59      -1.946  -0.492  -8.231  1.00  0.00           C  
ATOM    610  O   TYR A  59      -2.391  -1.640  -8.153  1.00  0.00           O  
ATOM    611  CB  TYR A  59      -2.742   0.752  -6.183  1.00  0.00           C  
ATOM    612  CG  TYR A  59      -3.335   2.005  -5.566  1.00  0.00           C  
ATOM    613  CD1 TYR A  59      -2.560   3.178  -5.476  1.00  0.00           C  
ATOM    614  CD2 TYR A  59      -4.645   1.988  -5.048  1.00  0.00           C  
ATOM    615  CE1 TYR A  59      -3.089   4.329  -4.861  1.00  0.00           C  
ATOM    616  CE2 TYR A  59      -5.176   3.136  -4.426  1.00  0.00           C  
ATOM    617  CZ  TYR A  59      -4.396   4.311  -4.333  1.00  0.00           C  
ATOM    618  OH  TYR A  59      -4.888   5.421  -3.717  1.00  0.00           O  
ATOM    619  H   TYR A  59      -4.661  -0.234  -7.972  1.00  0.00           H  
ATOM    620  HA  TYR A  59      -2.306   1.616  -8.094  1.00  0.00           H  
ATOM    621  HB2 TYR A  59      -3.265  -0.121  -5.790  1.00  0.00           H  
ATOM    622  HB3 TYR A  59      -1.705   0.678  -5.858  1.00  0.00           H  
ATOM    623  HD1 TYR A  59      -1.553   3.191  -5.872  1.00  0.00           H  
ATOM    624  HD2 TYR A  59      -5.240   1.088  -5.117  1.00  0.00           H  
ATOM    625  HE1 TYR A  59      -2.500   5.230  -4.776  1.00  0.00           H  
ATOM    626  HE2 TYR A  59      -6.171   3.113  -4.009  1.00  0.00           H  
ATOM    627  HH  TYR A  59      -5.728   5.257  -3.259  1.00  0.00           H  
ATOM    628  N   THR A  60      -0.747  -0.224  -8.757  1.00  0.00           N  
ATOM    629  CA  THR A  60       0.126  -1.208  -9.437  1.00  0.00           C  
ATOM    630  C   THR A  60       1.613  -1.112  -9.051  1.00  0.00           C  
ATOM    631  O   THR A  60       2.417  -1.938  -9.490  1.00  0.00           O  
ATOM    632  CB  THR A  60       0.000  -1.072 -10.968  1.00  0.00           C  
ATOM    633  OG1 THR A  60       0.300   0.253 -11.363  1.00  0.00           O  
ATOM    634  CG2 THR A  60      -1.404  -1.404 -11.480  1.00  0.00           C  
ATOM    635  H   THR A  60      -0.508   0.752  -8.869  1.00  0.00           H  
ATOM    636  HA  THR A  60      -0.189  -2.217  -9.172  1.00  0.00           H  
ATOM    637  HB  THR A  60       0.702  -1.756 -11.447  1.00  0.00           H  
ATOM    638  HG1 THR A  60       0.260   0.285 -12.335  1.00  0.00           H  
ATOM    639 HG21 THR A  60      -2.129  -0.677 -11.114  1.00  0.00           H  
ATOM    640 HG22 THR A  60      -1.691  -2.400 -11.144  1.00  0.00           H  
ATOM    641 HG23 THR A  60      -1.408  -1.388 -12.570  1.00  0.00           H  
ATOM    642  N   GLY A  61       1.999  -0.137  -8.217  1.00  0.00           N  
ATOM    643  CA  GLY A  61       3.396   0.191  -7.883  1.00  0.00           C  
ATOM    644  C   GLY A  61       3.925  -0.396  -6.566  1.00  0.00           C  
ATOM    645  O   GLY A  61       5.078  -0.139  -6.209  1.00  0.00           O  
ATOM    646  H   GLY A  61       1.274   0.466  -7.854  1.00  0.00           H  
ATOM    647  HA2 GLY A  61       4.054  -0.145  -8.687  1.00  0.00           H  
ATOM    648  HA3 GLY A  61       3.492   1.275  -7.824  1.00  0.00           H  
ATOM    649  N   GLY A  62       3.108  -1.162  -5.835  1.00  0.00           N  
ATOM    650  CA  GLY A  62       3.427  -1.772  -4.536  1.00  0.00           C  
ATOM    651  C   GLY A  62       3.181  -3.281  -4.491  1.00  0.00           C  
ATOM    652  O   GLY A  62       2.699  -3.880  -5.457  1.00  0.00           O  
ATOM    653  H   GLY A  62       2.190  -1.329  -6.221  1.00  0.00           H  
ATOM    654  HA2 GLY A  62       4.471  -1.591  -4.280  1.00  0.00           H  
ATOM    655  HA3 GLY A  62       2.807  -1.313  -3.767  1.00  0.00           H  
ATOM    656  N   TYR A  63       3.520  -3.902  -3.358  1.00  0.00           N  
ATOM    657  CA  TYR A  63       3.431  -5.351  -3.154  1.00  0.00           C  
ATOM    658  C   TYR A  63       1.997  -5.882  -3.318  1.00  0.00           C  
ATOM    659  O   TYR A  63       1.031  -5.307  -2.804  1.00  0.00           O  
ATOM    660  CB  TYR A  63       3.986  -5.725  -1.773  1.00  0.00           C  
ATOM    661  CG  TYR A  63       5.397  -5.239  -1.492  1.00  0.00           C  
ATOM    662  CD1 TYR A  63       6.497  -5.923  -2.046  1.00  0.00           C  
ATOM    663  CD2 TYR A  63       5.612  -4.110  -0.675  1.00  0.00           C  
ATOM    664  CE1 TYR A  63       7.810  -5.482  -1.785  1.00  0.00           C  
ATOM    665  CE2 TYR A  63       6.922  -3.671  -0.406  1.00  0.00           C  
ATOM    666  CZ  TYR A  63       8.026  -4.354  -0.963  1.00  0.00           C  
ATOM    667  OH  TYR A  63       9.289  -3.915  -0.710  1.00  0.00           O  
ATOM    668  H   TYR A  63       3.905  -3.345  -2.609  1.00  0.00           H  
ATOM    669  HA  TYR A  63       4.061  -5.831  -3.906  1.00  0.00           H  
ATOM    670  HB2 TYR A  63       3.317  -5.334  -1.011  1.00  0.00           H  
ATOM    671  HB3 TYR A  63       3.971  -6.809  -1.676  1.00  0.00           H  
ATOM    672  HD1 TYR A  63       6.337  -6.788  -2.677  1.00  0.00           H  
ATOM    673  HD2 TYR A  63       4.772  -3.585  -0.241  1.00  0.00           H  
ATOM    674  HE1 TYR A  63       8.653  -6.006  -2.212  1.00  0.00           H  
ATOM    675  HE2 TYR A  63       7.099  -2.810   0.223  1.00  0.00           H  
ATOM    676  HH  TYR A  63       9.950  -4.399  -1.232  1.00  0.00           H  
ATOM    677  N   SER A  64       1.862  -7.013  -4.019  1.00  0.00           N  
ATOM    678  CA  SER A  64       0.571  -7.680  -4.260  1.00  0.00           C  
ATOM    679  C   SER A  64       0.040  -8.452  -3.043  1.00  0.00           C  
ATOM    680  O   SER A  64      -1.154  -8.755  -2.992  1.00  0.00           O  
ATOM    681  CB  SER A  64       0.676  -8.637  -5.456  1.00  0.00           C  
ATOM    682  OG  SER A  64       0.968  -7.925  -6.649  1.00  0.00           O  
ATOM    683  H   SER A  64       2.701  -7.415  -4.413  1.00  0.00           H  
ATOM    684  HA  SER A  64      -0.171  -6.923  -4.507  1.00  0.00           H  
ATOM    685  HB2 SER A  64       1.451  -9.381  -5.267  1.00  0.00           H  
ATOM    686  HB3 SER A  64      -0.277  -9.153  -5.585  1.00  0.00           H  
ATOM    687  HG  SER A  64       1.850  -7.516  -6.566  1.00  0.00           H  
ATOM    688  N   ARG A  65       0.893  -8.752  -2.048  1.00  0.00           N  
ATOM    689  CA  ARG A  65       0.569  -9.498  -0.829  1.00  0.00           C  
ATOM    690  C   ARG A  65       1.100  -8.776   0.412  1.00  0.00           C  
ATOM    691  O   ARG A  65       2.196  -8.214   0.383  1.00  0.00           O  
ATOM    692  CB  ARG A  65       1.207 -10.891  -0.971  1.00  0.00           C  
ATOM    693  CG  ARG A  65       0.552 -11.935  -0.069  1.00  0.00           C  
ATOM    694  CD  ARG A  65       1.296 -13.274  -0.167  1.00  0.00           C  
ATOM    695  NE  ARG A  65       0.660 -14.316   0.664  1.00  0.00           N  
ATOM    696  CZ  ARG A  65       1.199 -15.450   1.078  1.00  0.00           C  
ATOM    697  NH1 ARG A  65       2.432 -15.777   0.806  1.00  0.00           N  
ATOM    698  NH2 ARG A  65       0.501 -16.293   1.784  1.00  0.00           N  
ATOM    699  H   ARG A  65       1.870  -8.520  -2.150  1.00  0.00           H  
ATOM    700  HA  ARG A  65      -0.515  -9.600  -0.739  1.00  0.00           H  
ATOM    701  HB2 ARG A  65       1.098 -11.238  -1.995  1.00  0.00           H  
ATOM    702  HB3 ARG A  65       2.272 -10.828  -0.750  1.00  0.00           H  
ATOM    703  HG2 ARG A  65       0.571 -11.581   0.957  1.00  0.00           H  
ATOM    704  HG3 ARG A  65      -0.483 -12.052  -0.390  1.00  0.00           H  
ATOM    705  HD2 ARG A  65       1.303 -13.602  -1.209  1.00  0.00           H  
ATOM    706  HD3 ARG A  65       2.328 -13.120   0.156  1.00  0.00           H  
ATOM    707  HE  ARG A  65      -0.307 -14.181   0.917  1.00  0.00           H  
ATOM    708 HH11 ARG A  65       2.989 -15.158   0.243  1.00  0.00           H  
ATOM    709 HH12 ARG A  65       2.821 -16.645   1.135  1.00  0.00           H  
ATOM    710 HH21 ARG A  65      -0.459 -16.093   2.013  1.00  0.00           H  
ATOM    711 HH22 ARG A  65       0.913 -17.158   2.094  1.00  0.00           H  
ATOM    712  N   MET A  66       0.379  -8.894   1.526  1.00  0.00           N  
ATOM    713  CA  MET A  66       0.838  -8.470   2.858  1.00  0.00           C  
ATOM    714  C   MET A  66       2.173  -9.140   3.235  1.00  0.00           C  
ATOM    715  O   MET A  66       3.060  -8.500   3.799  1.00  0.00           O  
ATOM    716  CB  MET A  66      -0.257  -8.804   3.886  1.00  0.00           C  
ATOM    717  CG  MET A  66      -0.002  -8.166   5.258  1.00  0.00           C  
ATOM    718  SD  MET A  66      -0.251  -6.369   5.319  1.00  0.00           S  
ATOM    719  CE  MET A  66      -2.056  -6.319   5.497  1.00  0.00           C  
ATOM    720  H   MET A  66      -0.526  -9.335   1.444  1.00  0.00           H  
ATOM    721  HA  MET A  66       0.994  -7.390   2.847  1.00  0.00           H  
ATOM    722  HB2 MET A  66      -1.222  -8.457   3.514  1.00  0.00           H  
ATOM    723  HB3 MET A  66      -0.314  -9.887   4.008  1.00  0.00           H  
ATOM    724  HG2 MET A  66      -0.673  -8.627   5.984  1.00  0.00           H  
ATOM    725  HG3 MET A  66       1.017  -8.390   5.574  1.00  0.00           H  
ATOM    726  HE1 MET A  66      -2.395  -5.284   5.499  1.00  0.00           H  
ATOM    727  HE2 MET A  66      -2.526  -6.850   4.671  1.00  0.00           H  
ATOM    728  HE3 MET A  66      -2.345  -6.793   6.435  1.00  0.00           H  
ATOM    729  N   GLY A  67       2.340 -10.417   2.860  1.00  0.00           N  
ATOM    730  CA  GLY A  67       3.564 -11.189   3.087  1.00  0.00           C  
ATOM    731  C   GLY A  67       4.772 -10.607   2.352  1.00  0.00           C  
ATOM    732  O   GLY A  67       5.818 -10.404   2.960  1.00  0.00           O  
ATOM    733  H   GLY A  67       1.574 -10.861   2.372  1.00  0.00           H  
ATOM    734  HA2 GLY A  67       3.785 -11.207   4.155  1.00  0.00           H  
ATOM    735  HA3 GLY A  67       3.418 -12.217   2.755  1.00  0.00           H  
ATOM    736  N   GLU A  68       4.629 -10.285   1.061  1.00  0.00           N  
ATOM    737  CA  GLU A  68       5.701  -9.692   0.240  1.00  0.00           C  
ATOM    738  C   GLU A  68       6.190  -8.338   0.789  1.00  0.00           C  
ATOM    739  O   GLU A  68       7.397  -8.080   0.810  1.00  0.00           O  
ATOM    740  CB  GLU A  68       5.251  -9.562  -1.223  1.00  0.00           C  
ATOM    741  CG  GLU A  68       5.109 -10.908  -1.950  1.00  0.00           C  
ATOM    742  CD  GLU A  68       6.467 -11.611  -2.148  1.00  0.00           C  
ATOM    743  OE1 GLU A  68       7.170 -11.310  -3.145  1.00  0.00           O  
ATOM    744  OE2 GLU A  68       6.840 -12.469  -1.313  1.00  0.00           O  
ATOM    745  H   GLU A  68       3.728 -10.445   0.638  1.00  0.00           H  
ATOM    746  HA  GLU A  68       6.559 -10.357   0.263  1.00  0.00           H  
ATOM    747  HB2 GLU A  68       4.291  -9.047  -1.256  1.00  0.00           H  
ATOM    748  HB3 GLU A  68       5.977  -8.959  -1.765  1.00  0.00           H  
ATOM    749  HG2 GLU A  68       4.427 -11.555  -1.393  1.00  0.00           H  
ATOM    750  HG3 GLU A  68       4.651 -10.720  -2.924  1.00  0.00           H  
ATOM    751  N   CYS A  69       5.277  -7.511   1.311  1.00  0.00           N  
ATOM    752  CA  CYS A  69       5.632  -6.320   2.085  1.00  0.00           C  
ATOM    753  C   CYS A  69       6.440  -6.676   3.350  1.00  0.00           C  
ATOM    754  O   CYS A  69       7.528  -6.137   3.567  1.00  0.00           O  
ATOM    755  CB  CYS A  69       4.359  -5.520   2.400  1.00  0.00           C  
ATOM    756  SG  CYS A  69       4.637  -4.033   3.398  1.00  0.00           S  
ATOM    757  H   CYS A  69       4.304  -7.781   1.234  1.00  0.00           H  
ATOM    758  HA  CYS A  69       6.274  -5.690   1.469  1.00  0.00           H  
ATOM    759  HB2 CYS A  69       3.913  -5.215   1.455  1.00  0.00           H  
ATOM    760  HB3 CYS A  69       3.638  -6.154   2.914  1.00  0.00           H  
ATOM    761  N   ALA A  70       5.949  -7.614   4.166  1.00  0.00           N  
ATOM    762  CA  ALA A  70       6.576  -8.033   5.423  1.00  0.00           C  
ATOM    763  C   ALA A  70       7.935  -8.764   5.273  1.00  0.00           C  
ATOM    764  O   ALA A  70       8.711  -8.801   6.232  1.00  0.00           O  
ATOM    765  CB  ALA A  70       5.567  -8.901   6.183  1.00  0.00           C  
ATOM    766  H   ALA A  70       5.050  -8.021   3.933  1.00  0.00           H  
ATOM    767  HA  ALA A  70       6.764  -7.132   6.016  1.00  0.00           H  
ATOM    768  HB1 ALA A  70       4.638  -8.348   6.327  1.00  0.00           H  
ATOM    769  HB2 ALA A  70       5.360  -9.814   5.624  1.00  0.00           H  
ATOM    770  HB3 ALA A  70       5.973  -9.165   7.159  1.00  0.00           H  
ATOM    771  N   ARG A  71       8.277  -9.311   4.091  1.00  0.00           N  
ATOM    772  CA  ARG A  71       9.637  -9.822   3.786  1.00  0.00           C  
ATOM    773  C   ARG A  71      10.698  -8.717   3.737  1.00  0.00           C  
ATOM    774  O   ARG A  71      11.884  -8.986   3.938  1.00  0.00           O  
ATOM    775  CB  ARG A  71       9.679 -10.579   2.446  1.00  0.00           C  
ATOM    776  CG  ARG A  71       8.791 -11.830   2.425  1.00  0.00           C  
ATOM    777  CD  ARG A  71       9.283 -12.889   1.429  1.00  0.00           C  
ATOM    778  NE  ARG A  71      10.506 -13.571   1.901  1.00  0.00           N  
ATOM    779  CZ  ARG A  71      11.286 -14.381   1.207  1.00  0.00           C  
ATOM    780  NH1 ARG A  71      11.052 -14.664  -0.044  1.00  0.00           N  
ATOM    781  NH2 ARG A  71      12.326 -14.932   1.764  1.00  0.00           N  
ATOM    782  H   ARG A  71       7.542  -9.360   3.391  1.00  0.00           H  
ATOM    783  HA  ARG A  71       9.946 -10.504   4.581  1.00  0.00           H  
ATOM    784  HB2 ARG A  71       9.384  -9.916   1.631  1.00  0.00           H  
ATOM    785  HB3 ARG A  71      10.713 -10.882   2.269  1.00  0.00           H  
ATOM    786  HG2 ARG A  71       8.743 -12.254   3.427  1.00  0.00           H  
ATOM    787  HG3 ARG A  71       7.791 -11.539   2.125  1.00  0.00           H  
ATOM    788  HD2 ARG A  71       8.493 -13.631   1.298  1.00  0.00           H  
ATOM    789  HD3 ARG A  71       9.464 -12.406   0.467  1.00  0.00           H  
ATOM    790  HE  ARG A  71      10.772 -13.433   2.863  1.00  0.00           H  
ATOM    791 HH11 ARG A  71      10.247 -14.256  -0.488  1.00  0.00           H  
ATOM    792 HH12 ARG A  71      11.658 -15.279  -0.560  1.00  0.00           H  
ATOM    793 HH21 ARG A  71      12.542 -14.751   2.731  1.00  0.00           H  
ATOM    794 HH22 ARG A  71      12.917 -15.552   1.235  1.00  0.00           H  
ATOM    795  N   ASN A  72      10.269  -7.490   3.452  1.00  0.00           N  
ATOM    796  CA  ASN A  72      11.117  -6.328   3.178  1.00  0.00           C  
ATOM    797  C   ASN A  72      11.071  -5.292   4.316  1.00  0.00           C  
ATOM    798  O   ASN A  72      12.118  -4.929   4.858  1.00  0.00           O  
ATOM    799  CB  ASN A  72      10.706  -5.739   1.818  1.00  0.00           C  
ATOM    800  CG  ASN A  72      11.114  -6.642   0.664  1.00  0.00           C  
ATOM    801  OD1 ASN A  72      12.263  -6.660   0.244  1.00  0.00           O  
ATOM    802  ND2 ASN A  72      10.213  -7.424   0.114  1.00  0.00           N  
ATOM    803  H   ASN A  72       9.269  -7.421   3.327  1.00  0.00           H  
ATOM    804  HA  ASN A  72      12.159  -6.647   3.099  1.00  0.00           H  
ATOM    805  HB2 ASN A  72       9.631  -5.559   1.786  1.00  0.00           H  
ATOM    806  HB3 ASN A  72      11.210  -4.782   1.680  1.00  0.00           H  
ATOM    807 HD21 ASN A  72       9.247  -7.455   0.431  1.00  0.00           H  
ATOM    808 HD22 ASN A  72      10.528  -8.006  -0.646  1.00  0.00           H  
ATOM    809  N   CYS A  73       9.878  -4.820   4.689  1.00  0.00           N  
ATOM    810  CA  CYS A  73       9.680  -3.913   5.826  1.00  0.00           C  
ATOM    811  C   CYS A  73       9.721  -4.642   7.194  1.00  0.00           C  
ATOM    812  O   CYS A  73       9.533  -5.862   7.247  1.00  0.00           O  
ATOM    813  CB  CYS A  73       8.377  -3.128   5.613  1.00  0.00           C  
ATOM    814  SG  CYS A  73       8.717  -1.427   5.077  1.00  0.00           S  
ATOM    815  H   CYS A  73       9.060  -5.194   4.221  1.00  0.00           H  
ATOM    816  HA  CYS A  73      10.505  -3.199   5.826  1.00  0.00           H  
ATOM    817  HB2 CYS A  73       7.748  -3.623   4.870  1.00  0.00           H  
ATOM    818  HB3 CYS A  73       7.811  -3.103   6.545  1.00  0.00           H  
ATOM    819  N   PRO A  74       9.968  -3.925   8.314  1.00  0.00           N  
ATOM    820  CA  PRO A  74      10.234  -4.544   9.619  1.00  0.00           C  
ATOM    821  C   PRO A  74       8.985  -5.050  10.371  1.00  0.00           C  
ATOM    822  O   PRO A  74       9.125  -5.860  11.293  1.00  0.00           O  
ATOM    823  CB  PRO A  74      10.967  -3.464  10.423  1.00  0.00           C  
ATOM    824  CG  PRO A  74      10.399  -2.162   9.865  1.00  0.00           C  
ATOM    825  CD  PRO A  74      10.197  -2.485   8.385  1.00  0.00           C  
ATOM    826  HA  PRO A  74      10.910  -5.392   9.489  1.00  0.00           H  
ATOM    827  HB2 PRO A  74      10.796  -3.551  11.496  1.00  0.00           H  
ATOM    828  HB3 PRO A  74      12.036  -3.512  10.207  1.00  0.00           H  
ATOM    829  HG2 PRO A  74       9.438  -1.957  10.336  1.00  0.00           H  
ATOM    830  HG3 PRO A  74      11.082  -1.324  10.008  1.00  0.00           H  
ATOM    831  HD2 PRO A  74       9.347  -1.924   7.996  1.00  0.00           H  
ATOM    832  HD3 PRO A  74      11.102  -2.230   7.832  1.00  0.00           H  
ATOM    833  N   GLY A  75       7.780  -4.595  10.000  1.00  0.00           N  
ATOM    834  CA  GLY A  75       6.491  -4.961  10.614  1.00  0.00           C  
ATOM    835  C   GLY A  75       6.029  -6.383  10.285  1.00  0.00           C  
ATOM    836  O   GLY A  75       5.906  -7.202  11.224  1.00  0.00           O  
ATOM    837  OXT GLY A  75       5.758  -6.656   9.096  1.00  0.00           O  
ATOM    838  H   GLY A  75       7.767  -3.894   9.273  1.00  0.00           H  
ATOM    839  HA2 GLY A  75       6.564  -4.862  11.696  1.00  0.00           H  
ATOM    840  HA3 GLY A  75       5.720  -4.272  10.267  1.00  0.00           H  
TER     841      GLY A  75                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A  19      -4.000  -6.519  26.249  1.00  0.00           N  
ATOM      2  CA  GLY A  19      -2.793  -5.976  26.906  1.00  0.00           C  
ATOM      3  C   GLY A  19      -2.353  -4.683  26.243  1.00  0.00           C  
ATOM      4  O   GLY A  19      -3.094  -3.701  26.258  1.00  0.00           O  
ATOM      5  H1  GLY A  19      -4.749  -5.845  26.289  1.00  0.00           H  
ATOM      6  H2  GLY A  19      -3.808  -6.734  25.283  1.00  0.00           H  
ATOM      7  H3  GLY A  19      -4.300  -7.361  26.714  1.00  0.00           H  
ATOM      8  HA2 GLY A  19      -3.010  -5.764  27.953  1.00  0.00           H  
ATOM      9  HA3 GLY A  19      -1.982  -6.702  26.855  1.00  0.00           H  
ATOM     10  N   ASP A  20      -1.156  -4.662  25.649  1.00  0.00           N  
ATOM     11  CA  ASP A  20      -0.627  -3.511  24.897  1.00  0.00           C  
ATOM     12  C   ASP A  20      -1.457  -3.215  23.630  1.00  0.00           C  
ATOM     13  O   ASP A  20      -1.771  -4.125  22.854  1.00  0.00           O  
ATOM     14  CB  ASP A  20       0.837  -3.768  24.510  1.00  0.00           C  
ATOM     15  CG  ASP A  20       1.759  -3.826  25.739  1.00  0.00           C  
ATOM     16  OD1 ASP A  20       2.075  -2.753  26.309  1.00  0.00           O  
ATOM     17  OD2 ASP A  20       2.176  -4.942  26.135  1.00  0.00           O  
ATOM     18  H   ASP A  20      -0.591  -5.501  25.675  1.00  0.00           H  
ATOM     19  HA  ASP A  20      -0.658  -2.627  25.537  1.00  0.00           H  
ATOM     20  HB2 ASP A  20       0.906  -4.700  23.945  1.00  0.00           H  
ATOM     21  HB3 ASP A  20       1.175  -2.960  23.857  1.00  0.00           H  
ATOM     22  N   LYS A  21      -1.791  -1.936  23.411  1.00  0.00           N  
ATOM     23  CA  LYS A  21      -2.527  -1.415  22.243  1.00  0.00           C  
ATOM     24  C   LYS A  21      -1.909  -0.095  21.774  1.00  0.00           C  
ATOM     25  O   LYS A  21      -1.709   0.818  22.578  1.00  0.00           O  
ATOM     26  CB  LYS A  21      -4.018  -1.211  22.583  1.00  0.00           C  
ATOM     27  CG  LYS A  21      -4.744  -2.502  23.002  1.00  0.00           C  
ATOM     28  CD  LYS A  21      -6.238  -2.279  23.295  1.00  0.00           C  
ATOM     29  CE  LYS A  21      -7.098  -2.016  22.049  1.00  0.00           C  
ATOM     30  NZ  LYS A  21      -7.254  -3.230  21.202  1.00  0.00           N  
ATOM     31  H   LYS A  21      -1.490  -1.262  24.104  1.00  0.00           H  
ATOM     32  HA  LYS A  21      -2.455  -2.129  21.421  1.00  0.00           H  
ATOM     33  HB2 LYS A  21      -4.105  -0.482  23.392  1.00  0.00           H  
ATOM     34  HB3 LYS A  21      -4.515  -0.798  21.704  1.00  0.00           H  
ATOM     35  HG2 LYS A  21      -4.626  -3.259  22.226  1.00  0.00           H  
ATOM     36  HG3 LYS A  21      -4.287  -2.879  23.915  1.00  0.00           H  
ATOM     37  HD2 LYS A  21      -6.629  -3.154  23.817  1.00  0.00           H  
ATOM     38  HD3 LYS A  21      -6.336  -1.428  23.972  1.00  0.00           H  
ATOM     39  HE2 LYS A  21      -8.085  -1.681  22.382  1.00  0.00           H  
ATOM     40  HE3 LYS A  21      -6.656  -1.201  21.469  1.00  0.00           H  
ATOM     41  HZ1 LYS A  21      -7.850  -3.043  20.407  1.00  0.00           H  
ATOM     42  HZ2 LYS A  21      -7.676  -3.988  21.723  1.00  0.00           H  
ATOM     43  HZ3 LYS A  21      -6.365  -3.554  20.846  1.00  0.00           H  
ATOM     44  N   GLU A  22      -1.612   0.016  20.481  1.00  0.00           N  
ATOM     45  CA  GLU A  22      -1.116   1.238  19.829  1.00  0.00           C  
ATOM     46  C   GLU A  22      -1.669   1.395  18.399  1.00  0.00           C  
ATOM     47  O   GLU A  22      -2.219   0.451  17.826  1.00  0.00           O  
ATOM     48  CB  GLU A  22       0.427   1.290  19.897  1.00  0.00           C  
ATOM     49  CG  GLU A  22       1.198   0.137  19.225  1.00  0.00           C  
ATOM     50  CD  GLU A  22       1.291   0.251  17.688  1.00  0.00           C  
ATOM     51  OE1 GLU A  22       1.746   1.304  17.180  1.00  0.00           O  
ATOM     52  OE2 GLU A  22       0.959  -0.731  16.982  1.00  0.00           O  
ATOM     53  H   GLU A  22      -1.821  -0.772  19.884  1.00  0.00           H  
ATOM     54  HA  GLU A  22      -1.487   2.099  20.386  1.00  0.00           H  
ATOM     55  HB2 GLU A  22       0.771   2.242  19.494  1.00  0.00           H  
ATOM     56  HB3 GLU A  22       0.703   1.286  20.952  1.00  0.00           H  
ATOM     57  HG2 GLU A  22       2.215   0.140  19.626  1.00  0.00           H  
ATOM     58  HG3 GLU A  22       0.752  -0.818  19.513  1.00  0.00           H  
ATOM     59  N   GLU A  23      -1.536   2.592  17.820  1.00  0.00           N  
ATOM     60  CA  GLU A  23      -2.038   2.946  16.483  1.00  0.00           C  
ATOM     61  C   GLU A  23      -0.885   3.303  15.536  1.00  0.00           C  
ATOM     62  O   GLU A  23      -0.220   4.331  15.701  1.00  0.00           O  
ATOM     63  CB  GLU A  23      -3.041   4.105  16.555  1.00  0.00           C  
ATOM     64  CG  GLU A  23      -4.359   3.695  17.221  1.00  0.00           C  
ATOM     65  CD  GLU A  23      -5.335   4.886  17.288  1.00  0.00           C  
ATOM     66  OE1 GLU A  23      -6.126   5.088  16.334  1.00  0.00           O  
ATOM     67  OE2 GLU A  23      -5.326   5.629  18.302  1.00  0.00           O  
ATOM     68  H   GLU A  23      -1.058   3.319  18.335  1.00  0.00           H  
ATOM     69  HA  GLU A  23      -2.566   2.095  16.050  1.00  0.00           H  
ATOM     70  HB2 GLU A  23      -2.599   4.942  17.097  1.00  0.00           H  
ATOM     71  HB3 GLU A  23      -3.255   4.422  15.533  1.00  0.00           H  
ATOM     72  HG2 GLU A  23      -4.798   2.876  16.642  1.00  0.00           H  
ATOM     73  HG3 GLU A  23      -4.159   3.322  18.227  1.00  0.00           H  
ATOM     74  N   CYS A  24      -0.654   2.448  14.538  1.00  0.00           N  
ATOM     75  CA  CYS A  24       0.406   2.633  13.545  1.00  0.00           C  
ATOM     76  C   CYS A  24      -0.093   3.440  12.334  1.00  0.00           C  
ATOM     77  O   CYS A  24      -0.746   2.905  11.433  1.00  0.00           O  
ATOM     78  CB  CYS A  24       1.022   1.290  13.131  1.00  0.00           C  
ATOM     79  SG  CYS A  24       2.645   1.536  12.358  1.00  0.00           S  
ATOM     80  H   CYS A  24      -1.293   1.671  14.460  1.00  0.00           H  
ATOM     81  HA  CYS A  24       1.209   3.203  14.014  1.00  0.00           H  
ATOM     82  HB2 CYS A  24       1.160   0.671  14.019  1.00  0.00           H  
ATOM     83  HB3 CYS A  24       0.358   0.768  12.442  1.00  0.00           H  
ATOM     84  N   THR A  25       0.208   4.739  12.321  1.00  0.00           N  
ATOM     85  CA  THR A  25      -0.118   5.696  11.246  1.00  0.00           C  
ATOM     86  C   THR A  25       1.120   6.502  10.820  1.00  0.00           C  
ATOM     87  O   THR A  25       2.186   6.407  11.438  1.00  0.00           O  
ATOM     88  CB  THR A  25      -1.264   6.638  11.670  1.00  0.00           C  
ATOM     89  OG1 THR A  25      -0.914   7.363  12.832  1.00  0.00           O  
ATOM     90  CG2 THR A  25      -2.568   5.889  11.960  1.00  0.00           C  
ATOM     91  H   THR A  25       0.707   5.108  13.118  1.00  0.00           H  
ATOM     92  HA  THR A  25      -0.452   5.148  10.365  1.00  0.00           H  
ATOM     93  HB  THR A  25      -1.457   7.343  10.860  1.00  0.00           H  
ATOM     94  HG1 THR A  25      -1.657   7.953  13.047  1.00  0.00           H  
ATOM     95 HG21 THR A  25      -3.366   6.604  12.161  1.00  0.00           H  
ATOM     96 HG22 THR A  25      -2.450   5.238  12.828  1.00  0.00           H  
ATOM     97 HG23 THR A  25      -2.847   5.287  11.095  1.00  0.00           H  
ATOM     98  N   VAL A  26       0.995   7.295   9.750  1.00  0.00           N  
ATOM     99  CA  VAL A  26       2.052   8.161   9.184  1.00  0.00           C  
ATOM    100  C   VAL A  26       1.545   9.597   8.961  1.00  0.00           C  
ATOM    101  O   VAL A  26       0.334   9.796   8.807  1.00  0.00           O  
ATOM    102  CB  VAL A  26       2.611   7.586   7.862  1.00  0.00           C  
ATOM    103  CG1 VAL A  26       3.566   6.419   8.132  1.00  0.00           C  
ATOM    104  CG2 VAL A  26       1.524   7.135   6.878  1.00  0.00           C  
ATOM    105  H   VAL A  26       0.089   7.341   9.303  1.00  0.00           H  
ATOM    106  HA  VAL A  26       2.872   8.222   9.899  1.00  0.00           H  
ATOM    107  HB  VAL A  26       3.192   8.359   7.363  1.00  0.00           H  
ATOM    108 HG11 VAL A  26       4.340   6.729   8.834  1.00  0.00           H  
ATOM    109 HG12 VAL A  26       3.023   5.570   8.549  1.00  0.00           H  
ATOM    110 HG13 VAL A  26       4.049   6.121   7.202  1.00  0.00           H  
ATOM    111 HG21 VAL A  26       0.989   6.265   7.262  1.00  0.00           H  
ATOM    112 HG22 VAL A  26       0.818   7.947   6.703  1.00  0.00           H  
ATOM    113 HG23 VAL A  26       1.987   6.874   5.930  1.00  0.00           H  
ATOM    114  N   PRO A  27       2.437  10.608   8.927  1.00  0.00           N  
ATOM    115  CA  PRO A  27       2.052  11.999   8.679  1.00  0.00           C  
ATOM    116  C   PRO A  27       1.614  12.234   7.223  1.00  0.00           C  
ATOM    117  O   PRO A  27       1.986  11.494   6.308  1.00  0.00           O  
ATOM    118  CB  PRO A  27       3.293  12.827   9.040  1.00  0.00           C  
ATOM    119  CG  PRO A  27       4.451  11.870   8.760  1.00  0.00           C  
ATOM    120  CD  PRO A  27       3.873  10.520   9.177  1.00  0.00           C  
ATOM    121  HA  PRO A  27       1.231  12.279   9.341  1.00  0.00           H  
ATOM    122  HB2 PRO A  27       3.374  13.741   8.452  1.00  0.00           H  
ATOM    123  HB3 PRO A  27       3.271  13.064  10.104  1.00  0.00           H  
ATOM    124  HG2 PRO A  27       4.674  11.860   7.692  1.00  0.00           H  
ATOM    125  HG3 PRO A  27       5.340  12.126   9.338  1.00  0.00           H  
ATOM    126  HD2 PRO A  27       4.346   9.723   8.606  1.00  0.00           H  
ATOM    127  HD3 PRO A  27       4.043  10.364  10.244  1.00  0.00           H  
ATOM    128  N   ILE A  28       0.872  13.322   6.992  1.00  0.00           N  
ATOM    129  CA  ILE A  28       0.385  13.747   5.665  1.00  0.00           C  
ATOM    130  C   ILE A  28       1.512  13.999   4.642  1.00  0.00           C  
ATOM    131  O   ILE A  28       1.314  13.830   3.437  1.00  0.00           O  
ATOM    132  CB  ILE A  28      -0.553  14.969   5.820  1.00  0.00           C  
ATOM    133  CG1 ILE A  28      -1.254  15.302   4.485  1.00  0.00           C  
ATOM    134  CG2 ILE A  28       0.185  16.200   6.384  1.00  0.00           C  
ATOM    135  CD1 ILE A  28      -2.455  16.243   4.637  1.00  0.00           C  
ATOM    136  H   ILE A  28       0.603  13.871   7.797  1.00  0.00           H  
ATOM    137  HA  ILE A  28      -0.215  12.930   5.266  1.00  0.00           H  
ATOM    138  HB  ILE A  28      -1.327  14.686   6.536  1.00  0.00           H  
ATOM    139 HG12 ILE A  28      -0.538  15.755   3.796  1.00  0.00           H  
ATOM    140 HG13 ILE A  28      -1.616  14.375   4.038  1.00  0.00           H  
ATOM    141 HG21 ILE A  28       0.699  15.950   7.311  1.00  0.00           H  
ATOM    142 HG22 ILE A  28       0.910  16.573   5.661  1.00  0.00           H  
ATOM    143 HG23 ILE A  28      -0.529  16.992   6.606  1.00  0.00           H  
ATOM    144 HD11 ILE A  28      -3.170  15.825   5.347  1.00  0.00           H  
ATOM    145 HD12 ILE A  28      -2.130  17.225   4.981  1.00  0.00           H  
ATOM    146 HD13 ILE A  28      -2.945  16.360   3.670  1.00  0.00           H  
ATOM    147  N   GLY A  29       2.713  14.353   5.114  1.00  0.00           N  
ATOM    148  CA  GLY A  29       3.892  14.628   4.286  1.00  0.00           C  
ATOM    149  C   GLY A  29       4.707  13.394   3.864  1.00  0.00           C  
ATOM    150  O   GLY A  29       5.749  13.552   3.223  1.00  0.00           O  
ATOM    151  H   GLY A  29       2.786  14.473   6.113  1.00  0.00           H  
ATOM    152  HA2 GLY A  29       3.577  15.153   3.383  1.00  0.00           H  
ATOM    153  HA3 GLY A  29       4.557  15.294   4.837  1.00  0.00           H  
ATOM    154  N   TRP A  30       4.286  12.174   4.228  1.00  0.00           N  
ATOM    155  CA  TRP A  30       4.966  10.925   3.873  1.00  0.00           C  
ATOM    156  C   TRP A  30       4.914  10.630   2.356  1.00  0.00           C  
ATOM    157  O   TRP A  30       4.026  11.103   1.642  1.00  0.00           O  
ATOM    158  CB  TRP A  30       4.337   9.790   4.698  1.00  0.00           C  
ATOM    159  CG  TRP A  30       5.101   8.505   4.687  1.00  0.00           C  
ATOM    160  CD1 TRP A  30       4.971   7.533   3.759  1.00  0.00           C  
ATOM    161  CD2 TRP A  30       6.142   8.053   5.604  1.00  0.00           C  
ATOM    162  NE1 TRP A  30       5.884   6.525   4.011  1.00  0.00           N  
ATOM    163  CE2 TRP A  30       6.641   6.805   5.131  1.00  0.00           C  
ATOM    164  CE3 TRP A  30       6.733   8.584   6.773  1.00  0.00           C  
ATOM    165  CZ2 TRP A  30       7.694   6.131   5.764  1.00  0.00           C  
ATOM    166  CZ3 TRP A  30       7.772   7.899   7.435  1.00  0.00           C  
ATOM    167  CH2 TRP A  30       8.258   6.679   6.930  1.00  0.00           C  
ATOM    168  H   TRP A  30       3.414  12.086   4.733  1.00  0.00           H  
ATOM    169  HA  TRP A  30       6.016  11.011   4.161  1.00  0.00           H  
ATOM    170  HB2 TRP A  30       4.267  10.113   5.738  1.00  0.00           H  
ATOM    171  HB3 TRP A  30       3.322   9.605   4.340  1.00  0.00           H  
ATOM    172  HD1 TRP A  30       4.276   7.582   2.929  1.00  0.00           H  
ATOM    173  HE1 TRP A  30       5.999   5.709   3.420  1.00  0.00           H  
ATOM    174  HE3 TRP A  30       6.382   9.531   7.156  1.00  0.00           H  
ATOM    175  HZ2 TRP A  30       8.067   5.205   5.352  1.00  0.00           H  
ATOM    176  HZ3 TRP A  30       8.210   8.320   8.331  1.00  0.00           H  
ATOM    177  HH2 TRP A  30       9.067   6.168   7.437  1.00  0.00           H  
ATOM    178  N   SER A  31       5.851   9.817   1.858  1.00  0.00           N  
ATOM    179  CA  SER A  31       5.993   9.394   0.450  1.00  0.00           C  
ATOM    180  C   SER A  31       4.956   8.332   0.020  1.00  0.00           C  
ATOM    181  O   SER A  31       5.302   7.228  -0.407  1.00  0.00           O  
ATOM    182  CB  SER A  31       7.426   8.886   0.214  1.00  0.00           C  
ATOM    183  OG  SER A  31       8.390   9.875   0.554  1.00  0.00           O  
ATOM    184  H   SER A  31       6.543   9.471   2.508  1.00  0.00           H  
ATOM    185  HA  SER A  31       5.843  10.264  -0.191  1.00  0.00           H  
ATOM    186  HB2 SER A  31       7.598   7.997   0.823  1.00  0.00           H  
ATOM    187  HB3 SER A  31       7.547   8.616  -0.838  1.00  0.00           H  
ATOM    188  HG  SER A  31       8.296  10.628  -0.062  1.00  0.00           H  
ATOM    189  N   GLU A  32       3.666   8.645   0.148  1.00  0.00           N  
ATOM    190  CA  GLU A  32       2.539   7.796  -0.285  1.00  0.00           C  
ATOM    191  C   GLU A  32       2.435   7.625  -1.826  1.00  0.00           C  
ATOM    192  O   GLU A  32       2.903   8.492  -2.577  1.00  0.00           O  
ATOM    193  CB  GLU A  32       1.223   8.352   0.298  1.00  0.00           C  
ATOM    194  CG  GLU A  32       0.930   9.813  -0.075  1.00  0.00           C  
ATOM    195  CD  GLU A  32      -0.470  10.261   0.391  1.00  0.00           C  
ATOM    196  OE1 GLU A  32      -0.762  10.207   1.611  1.00  0.00           O  
ATOM    197  OE2 GLU A  32      -1.289  10.695  -0.457  1.00  0.00           O  
ATOM    198  H   GLU A  32       3.466   9.573   0.507  1.00  0.00           H  
ATOM    199  HA  GLU A  32       2.696   6.806   0.142  1.00  0.00           H  
ATOM    200  HB2 GLU A  32       0.391   7.738  -0.044  1.00  0.00           H  
ATOM    201  HB3 GLU A  32       1.269   8.275   1.385  1.00  0.00           H  
ATOM    202  HG2 GLU A  32       1.683  10.453   0.387  1.00  0.00           H  
ATOM    203  HG3 GLU A  32       1.012   9.928  -1.158  1.00  0.00           H  
ATOM    204  N   PRO A  33       1.804   6.537  -2.321  1.00  0.00           N  
ATOM    205  CA  PRO A  33       1.506   6.337  -3.747  1.00  0.00           C  
ATOM    206  C   PRO A  33       0.322   7.202  -4.237  1.00  0.00           C  
ATOM    207  O   PRO A  33      -0.308   7.923  -3.458  1.00  0.00           O  
ATOM    208  CB  PRO A  33       1.214   4.835  -3.865  1.00  0.00           C  
ATOM    209  CG  PRO A  33       0.563   4.503  -2.525  1.00  0.00           C  
ATOM    210  CD  PRO A  33       1.353   5.377  -1.553  1.00  0.00           C  
ATOM    211  HA  PRO A  33       2.382   6.578  -4.351  1.00  0.00           H  
ATOM    212  HB2 PRO A  33       0.566   4.594  -4.706  1.00  0.00           H  
ATOM    213  HB3 PRO A  33       2.156   4.292  -3.955  1.00  0.00           H  
ATOM    214  HG2 PRO A  33      -0.483   4.812  -2.531  1.00  0.00           H  
ATOM    215  HG3 PRO A  33       0.648   3.445  -2.277  1.00  0.00           H  
ATOM    216  HD2 PRO A  33       0.716   5.661  -0.715  1.00  0.00           H  
ATOM    217  HD3 PRO A  33       2.222   4.825  -1.191  1.00  0.00           H  
ATOM    218  N   VAL A  34      -0.009   7.115  -5.535  1.00  0.00           N  
ATOM    219  CA  VAL A  34      -1.110   7.856  -6.189  1.00  0.00           C  
ATOM    220  C   VAL A  34      -2.180   6.917  -6.765  1.00  0.00           C  
ATOM    221  O   VAL A  34      -1.865   5.870  -7.340  1.00  0.00           O  
ATOM    222  CB  VAL A  34      -0.555   8.834  -7.247  1.00  0.00           C  
ATOM    223  CG1 VAL A  34      -0.024   8.139  -8.506  1.00  0.00           C  
ATOM    224  CG2 VAL A  34      -1.594   9.880  -7.670  1.00  0.00           C  
ATOM    225  H   VAL A  34       0.530   6.481  -6.108  1.00  0.00           H  
ATOM    226  HA  VAL A  34      -1.600   8.471  -5.437  1.00  0.00           H  
ATOM    227  HB  VAL A  34       0.272   9.377  -6.790  1.00  0.00           H  
ATOM    228 HG11 VAL A  34       0.450   8.873  -9.157  1.00  0.00           H  
ATOM    229 HG12 VAL A  34       0.714   7.386  -8.231  1.00  0.00           H  
ATOM    230 HG13 VAL A  34      -0.842   7.660  -9.048  1.00  0.00           H  
ATOM    231 HG21 VAL A  34      -1.973  10.403  -6.791  1.00  0.00           H  
ATOM    232 HG22 VAL A  34      -1.125  10.611  -8.330  1.00  0.00           H  
ATOM    233 HG23 VAL A  34      -2.421   9.411  -8.201  1.00  0.00           H  
ATOM    234  N   LYS A  35      -3.456   7.295  -6.614  1.00  0.00           N  
ATOM    235  CA  LYS A  35      -4.620   6.586  -7.174  1.00  0.00           C  
ATOM    236  C   LYS A  35      -4.641   6.693  -8.708  1.00  0.00           C  
ATOM    237  O   LYS A  35      -4.327   7.748  -9.262  1.00  0.00           O  
ATOM    238  CB  LYS A  35      -5.898   7.174  -6.542  1.00  0.00           C  
ATOM    239  CG  LYS A  35      -7.126   6.273  -6.751  1.00  0.00           C  
ATOM    240  CD  LYS A  35      -8.447   6.923  -6.316  1.00  0.00           C  
ATOM    241  CE  LYS A  35      -8.532   7.075  -4.791  1.00  0.00           C  
ATOM    242  NZ  LYS A  35      -9.818   7.696  -4.376  1.00  0.00           N  
ATOM    243  H   LYS A  35      -3.608   8.177  -6.146  1.00  0.00           H  
ATOM    244  HA  LYS A  35      -4.547   5.529  -6.903  1.00  0.00           H  
ATOM    245  HB2 LYS A  35      -5.742   7.292  -5.470  1.00  0.00           H  
ATOM    246  HB3 LYS A  35      -6.086   8.162  -6.966  1.00  0.00           H  
ATOM    247  HG2 LYS A  35      -7.216   6.023  -7.806  1.00  0.00           H  
ATOM    248  HG3 LYS A  35      -6.985   5.348  -6.192  1.00  0.00           H  
ATOM    249  HD2 LYS A  35      -8.544   7.900  -6.791  1.00  0.00           H  
ATOM    250  HD3 LYS A  35      -9.266   6.291  -6.663  1.00  0.00           H  
ATOM    251  HE2 LYS A  35      -8.430   6.085  -4.333  1.00  0.00           H  
ATOM    252  HE3 LYS A  35      -7.695   7.689  -4.446  1.00  0.00           H  
ATOM    253  HZ1 LYS A  35     -10.609   7.140  -4.671  1.00  0.00           H  
ATOM    254  HZ2 LYS A  35      -9.924   8.622  -4.768  1.00  0.00           H  
ATOM    255  HZ3 LYS A  35      -9.869   7.786  -3.370  1.00  0.00           H  
ATOM    256  N   GLY A  36      -5.046   5.626  -9.400  1.00  0.00           N  
ATOM    257  CA  GLY A  36      -5.068   5.569 -10.873  1.00  0.00           C  
ATOM    258  C   GLY A  36      -6.324   6.142 -11.554  1.00  0.00           C  
ATOM    259  O   GLY A  36      -6.310   6.335 -12.770  1.00  0.00           O  
ATOM    260  H   GLY A  36      -5.263   4.795  -8.864  1.00  0.00           H  
ATOM    261  HA2 GLY A  36      -4.204   6.105 -11.266  1.00  0.00           H  
ATOM    262  HA3 GLY A  36      -4.965   4.530 -11.187  1.00  0.00           H  
ATOM    263  N   LEU A  37      -7.393   6.427 -10.792  1.00  0.00           N  
ATOM    264  CA  LEU A  37      -8.725   6.875 -11.249  1.00  0.00           C  
ATOM    265  C   LEU A  37      -9.260   6.040 -12.436  1.00  0.00           C  
ATOM    266  O   LEU A  37      -9.384   6.518 -13.568  1.00  0.00           O  
ATOM    267  CB  LEU A  37      -8.749   8.402 -11.518  1.00  0.00           C  
ATOM    268  CG  LEU A  37      -8.780   9.363 -10.312  1.00  0.00           C  
ATOM    269  CD1 LEU A  37      -9.995   9.134  -9.408  1.00  0.00           C  
ATOM    270  CD2 LEU A  37      -7.513   9.323  -9.460  1.00  0.00           C  
ATOM    271  H   LEU A  37      -7.276   6.245  -9.807  1.00  0.00           H  
ATOM    272  HA  LEU A  37      -9.429   6.683 -10.439  1.00  0.00           H  
ATOM    273  HB2 LEU A  37      -7.900   8.664 -12.151  1.00  0.00           H  
ATOM    274  HB3 LEU A  37      -9.648   8.626 -12.095  1.00  0.00           H  
ATOM    275  HG  LEU A  37      -8.863  10.373 -10.714  1.00  0.00           H  
ATOM    276 HD11 LEU A  37     -10.906   9.162 -10.006  1.00  0.00           H  
ATOM    277 HD12 LEU A  37     -10.046   9.927  -8.662  1.00  0.00           H  
ATOM    278 HD13 LEU A  37      -9.925   8.175  -8.899  1.00  0.00           H  
ATOM    279 HD21 LEU A  37      -7.550  10.117  -8.714  1.00  0.00           H  
ATOM    280 HD22 LEU A  37      -6.641   9.476 -10.094  1.00  0.00           H  
ATOM    281 HD23 LEU A  37      -7.429   8.366  -8.954  1.00  0.00           H  
ATOM    282  N   CYS A  38      -9.604   4.781 -12.150  1.00  0.00           N  
ATOM    283  CA  CYS A  38     -10.132   3.799 -13.107  1.00  0.00           C  
ATOM    284  C   CYS A  38     -11.530   3.291 -12.697  1.00  0.00           C  
ATOM    285  O   CYS A  38     -12.031   3.601 -11.612  1.00  0.00           O  
ATOM    286  CB  CYS A  38      -9.138   2.631 -13.210  1.00  0.00           C  
ATOM    287  SG  CYS A  38      -7.399   3.092 -13.440  1.00  0.00           S  
ATOM    288  H   CYS A  38      -9.500   4.483 -11.192  1.00  0.00           H  
ATOM    289  HA  CYS A  38     -10.221   4.257 -14.092  1.00  0.00           H  
ATOM    290  HB2 CYS A  38      -9.215   2.045 -12.295  1.00  0.00           H  
ATOM    291  HB3 CYS A  38      -9.428   1.983 -14.034  1.00  0.00           H  
ATOM    292  N   LYS A  39     -12.153   2.466 -13.550  1.00  0.00           N  
ATOM    293  CA  LYS A  39     -13.481   1.855 -13.327  1.00  0.00           C  
ATOM    294  C   LYS A  39     -13.455   0.553 -12.497  1.00  0.00           C  
ATOM    295  O   LYS A  39     -14.502  -0.073 -12.314  1.00  0.00           O  
ATOM    296  CB  LYS A  39     -14.189   1.654 -14.685  1.00  0.00           C  
ATOM    297  CG  LYS A  39     -14.287   2.914 -15.571  1.00  0.00           C  
ATOM    298  CD  LYS A  39     -14.923   4.122 -14.862  1.00  0.00           C  
ATOM    299  CE  LYS A  39     -15.103   5.327 -15.798  1.00  0.00           C  
ATOM    300  NZ  LYS A  39     -16.240   5.150 -16.741  1.00  0.00           N  
ATOM    301  H   LYS A  39     -11.682   2.271 -14.424  1.00  0.00           H  
ATOM    302  HA  LYS A  39     -14.089   2.545 -12.740  1.00  0.00           H  
ATOM    303  HB2 LYS A  39     -13.663   0.880 -15.249  1.00  0.00           H  
ATOM    304  HB3 LYS A  39     -15.203   1.296 -14.503  1.00  0.00           H  
ATOM    305  HG2 LYS A  39     -13.291   3.192 -15.918  1.00  0.00           H  
ATOM    306  HG3 LYS A  39     -14.882   2.658 -16.448  1.00  0.00           H  
ATOM    307  HD2 LYS A  39     -15.887   3.840 -14.435  1.00  0.00           H  
ATOM    308  HD3 LYS A  39     -14.270   4.437 -14.048  1.00  0.00           H  
ATOM    309  HE2 LYS A  39     -15.280   6.215 -15.184  1.00  0.00           H  
ATOM    310  HE3 LYS A  39     -14.173   5.489 -16.351  1.00  0.00           H  
ATOM    311  HZ1 LYS A  39     -16.105   4.351 -17.345  1.00  0.00           H  
ATOM    312  HZ2 LYS A  39     -16.347   5.962 -17.335  1.00  0.00           H  
ATOM    313  HZ3 LYS A  39     -17.112   5.023 -16.245  1.00  0.00           H  
ATOM    314  N   ALA A  40     -12.290   0.146 -11.984  1.00  0.00           N  
ATOM    315  CA  ALA A  40     -12.068  -1.063 -11.180  1.00  0.00           C  
ATOM    316  C   ALA A  40     -11.331  -0.773  -9.853  1.00  0.00           C  
ATOM    317  O   ALA A  40     -10.704   0.279  -9.690  1.00  0.00           O  
ATOM    318  CB  ALA A  40     -11.297  -2.071 -12.046  1.00  0.00           C  
ATOM    319  H   ALA A  40     -11.498   0.746 -12.145  1.00  0.00           H  
ATOM    320  HA  ALA A  40     -13.031  -1.508 -10.922  1.00  0.00           H  
ATOM    321  HB1 ALA A  40     -11.161  -3.008 -11.504  1.00  0.00           H  
ATOM    322  HB2 ALA A  40     -11.854  -2.276 -12.962  1.00  0.00           H  
ATOM    323  HB3 ALA A  40     -10.316  -1.669 -12.306  1.00  0.00           H  
ATOM    324  N   ARG A  41     -11.382  -1.728  -8.909  1.00  0.00           N  
ATOM    325  CA  ARG A  41     -10.799  -1.646  -7.553  1.00  0.00           C  
ATOM    326  C   ARG A  41      -9.954  -2.885  -7.223  1.00  0.00           C  
ATOM    327  O   ARG A  41     -10.447  -3.863  -6.659  1.00  0.00           O  
ATOM    328  CB  ARG A  41     -11.896  -1.426  -6.492  1.00  0.00           C  
ATOM    329  CG  ARG A  41     -12.764  -0.179  -6.704  1.00  0.00           C  
ATOM    330  CD  ARG A  41     -13.666   0.023  -5.479  1.00  0.00           C  
ATOM    331  NE  ARG A  41     -14.764   0.963  -5.770  1.00  0.00           N  
ATOM    332  CZ  ARG A  41     -15.507   1.628  -4.902  1.00  0.00           C  
ATOM    333  NH1 ARG A  41     -15.292   1.573  -3.616  1.00  0.00           N  
ATOM    334  NH2 ARG A  41     -16.499   2.366  -5.312  1.00  0.00           N  
ATOM    335  H   ARG A  41     -11.903  -2.563  -9.149  1.00  0.00           H  
ATOM    336  HA  ARG A  41     -10.131  -0.785  -7.499  1.00  0.00           H  
ATOM    337  HB2 ARG A  41     -12.561  -2.290  -6.472  1.00  0.00           H  
ATOM    338  HB3 ARG A  41     -11.409  -1.344  -5.520  1.00  0.00           H  
ATOM    339  HG2 ARG A  41     -12.133   0.701  -6.840  1.00  0.00           H  
ATOM    340  HG3 ARG A  41     -13.381  -0.321  -7.592  1.00  0.00           H  
ATOM    341  HD2 ARG A  41     -14.098  -0.936  -5.189  1.00  0.00           H  
ATOM    342  HD3 ARG A  41     -13.052   0.393  -4.655  1.00  0.00           H  
ATOM    343  HE  ARG A  41     -15.018   1.060  -6.739  1.00  0.00           H  
ATOM    344 HH11 ARG A  41     -14.537   1.004  -3.274  1.00  0.00           H  
ATOM    345 HH12 ARG A  41     -15.867   2.088  -2.972  1.00  0.00           H  
ATOM    346 HH21 ARG A  41     -16.715   2.430  -6.293  1.00  0.00           H  
ATOM    347 HH22 ARG A  41     -17.068   2.864  -4.647  1.00  0.00           H  
ATOM    348  N   PHE A  42      -8.676  -2.847  -7.597  1.00  0.00           N  
ATOM    349  CA  PHE A  42      -7.665  -3.848  -7.216  1.00  0.00           C  
ATOM    350  C   PHE A  42      -7.268  -3.737  -5.730  1.00  0.00           C  
ATOM    351  O   PHE A  42      -7.671  -2.798  -5.040  1.00  0.00           O  
ATOM    352  CB  PHE A  42      -6.423  -3.691  -8.111  1.00  0.00           C  
ATOM    353  CG  PHE A  42      -6.701  -3.573  -9.600  1.00  0.00           C  
ATOM    354  CD1 PHE A  42      -7.535  -4.503 -10.253  1.00  0.00           C  
ATOM    355  CD2 PHE A  42      -6.125  -2.520 -10.331  1.00  0.00           C  
ATOM    356  CE1 PHE A  42      -7.809  -4.363 -11.625  1.00  0.00           C  
ATOM    357  CE2 PHE A  42      -6.398  -2.379 -11.704  1.00  0.00           C  
ATOM    358  CZ  PHE A  42      -7.243  -3.299 -12.349  1.00  0.00           C  
ATOM    359  H   PHE A  42      -8.387  -2.031  -8.110  1.00  0.00           H  
ATOM    360  HA  PHE A  42      -8.082  -4.844  -7.373  1.00  0.00           H  
ATOM    361  HB2 PHE A  42      -5.879  -2.802  -7.785  1.00  0.00           H  
ATOM    362  HB3 PHE A  42      -5.765  -4.547  -7.961  1.00  0.00           H  
ATOM    363  HD1 PHE A  42      -7.975  -5.325  -9.706  1.00  0.00           H  
ATOM    364  HD2 PHE A  42      -5.465  -1.818  -9.836  1.00  0.00           H  
ATOM    365  HE1 PHE A  42      -8.453  -5.076 -12.123  1.00  0.00           H  
ATOM    366  HE2 PHE A  42      -5.956  -1.567 -12.267  1.00  0.00           H  
ATOM    367  HZ  PHE A  42      -7.453  -3.194 -13.404  1.00  0.00           H  
ATOM    368  N   THR A  43      -6.424  -4.660  -5.254  1.00  0.00           N  
ATOM    369  CA  THR A  43      -5.885  -4.693  -3.880  1.00  0.00           C  
ATOM    370  C   THR A  43      -4.359  -4.805  -3.912  1.00  0.00           C  
ATOM    371  O   THR A  43      -3.825  -5.805  -4.398  1.00  0.00           O  
ATOM    372  CB  THR A  43      -6.469  -5.867  -3.067  1.00  0.00           C  
ATOM    373  OG1 THR A  43      -7.869  -5.984  -3.242  1.00  0.00           O  
ATOM    374  CG2 THR A  43      -6.239  -5.671  -1.571  1.00  0.00           C  
ATOM    375  H   THR A  43      -6.125  -5.389  -5.888  1.00  0.00           H  
ATOM    376  HA  THR A  43      -6.150  -3.769  -3.366  1.00  0.00           H  
ATOM    377  HB  THR A  43      -5.996  -6.800  -3.377  1.00  0.00           H  
ATOM    378  HG1 THR A  43      -8.031  -6.219  -4.172  1.00  0.00           H  
ATOM    379 HG21 THR A  43      -6.663  -6.513  -1.023  1.00  0.00           H  
ATOM    380 HG22 THR A  43      -6.727  -4.752  -1.243  1.00  0.00           H  
ATOM    381 HG23 THR A  43      -5.173  -5.618  -1.358  1.00  0.00           H  
ATOM    382  N   ARG A  44      -3.643  -3.784  -3.424  1.00  0.00           N  
ATOM    383  CA  ARG A  44      -2.177  -3.762  -3.229  1.00  0.00           C  
ATOM    384  C   ARG A  44      -1.823  -3.534  -1.763  1.00  0.00           C  
ATOM    385  O   ARG A  44      -2.658  -3.080  -0.984  1.00  0.00           O  
ATOM    386  CB  ARG A  44      -1.540  -2.645  -4.080  1.00  0.00           C  
ATOM    387  CG  ARG A  44      -1.559  -2.849  -5.600  1.00  0.00           C  
ATOM    388  CD  ARG A  44      -0.758  -4.070  -6.083  1.00  0.00           C  
ATOM    389  NE  ARG A  44      -1.503  -5.329  -5.924  1.00  0.00           N  
ATOM    390  CZ  ARG A  44      -1.180  -6.537  -6.339  1.00  0.00           C  
ATOM    391  NH1 ARG A  44      -0.118  -6.773  -7.054  1.00  0.00           N  
ATOM    392  NH2 ARG A  44      -1.942  -7.539  -6.017  1.00  0.00           N  
ATOM    393  H   ARG A  44      -4.166  -2.994  -3.051  1.00  0.00           H  
ATOM    394  HA  ARG A  44      -1.736  -4.724  -3.491  1.00  0.00           H  
ATOM    395  HB2 ARG A  44      -2.059  -1.711  -3.857  1.00  0.00           H  
ATOM    396  HB3 ARG A  44      -0.498  -2.518  -3.784  1.00  0.00           H  
ATOM    397  HG2 ARG A  44      -2.589  -2.903  -5.949  1.00  0.00           H  
ATOM    398  HG3 ARG A  44      -1.111  -1.961  -6.045  1.00  0.00           H  
ATOM    399  HD2 ARG A  44      -0.540  -3.934  -7.138  1.00  0.00           H  
ATOM    400  HD3 ARG A  44       0.187  -4.125  -5.539  1.00  0.00           H  
ATOM    401  HE  ARG A  44      -2.366  -5.303  -5.397  1.00  0.00           H  
ATOM    402 HH11 ARG A  44       0.490  -6.009  -7.294  1.00  0.00           H  
ATOM    403 HH12 ARG A  44       0.088  -7.705  -7.374  1.00  0.00           H  
ATOM    404 HH21 ARG A  44      -2.741  -7.363  -5.422  1.00  0.00           H  
ATOM    405 HH22 ARG A  44      -1.695  -8.481  -6.269  1.00  0.00           H  
ATOM    406  N   TYR A  45      -0.565  -3.784  -1.413  1.00  0.00           N  
ATOM    407  CA  TYR A  45      -0.015  -3.576  -0.072  1.00  0.00           C  
ATOM    408  C   TYR A  45       1.276  -2.753  -0.158  1.00  0.00           C  
ATOM    409  O   TYR A  45       2.127  -3.009  -1.008  1.00  0.00           O  
ATOM    410  CB  TYR A  45       0.189  -4.944   0.597  1.00  0.00           C  
ATOM    411  CG  TYR A  45      -1.081  -5.778   0.676  1.00  0.00           C  
ATOM    412  CD1 TYR A  45      -1.973  -5.609   1.754  1.00  0.00           C  
ATOM    413  CD2 TYR A  45      -1.400  -6.687  -0.356  1.00  0.00           C  
ATOM    414  CE1 TYR A  45      -3.160  -6.364   1.814  1.00  0.00           C  
ATOM    415  CE2 TYR A  45      -2.590  -7.437  -0.302  1.00  0.00           C  
ATOM    416  CZ  TYR A  45      -3.472  -7.282   0.790  1.00  0.00           C  
ATOM    417  OH  TYR A  45      -4.620  -8.009   0.860  1.00  0.00           O  
ATOM    418  H   TYR A  45       0.051  -4.181  -2.111  1.00  0.00           H  
ATOM    419  HA  TYR A  45      -0.729  -3.016   0.529  1.00  0.00           H  
ATOM    420  HB2 TYR A  45       0.944  -5.505   0.045  1.00  0.00           H  
ATOM    421  HB3 TYR A  45       0.571  -4.788   1.607  1.00  0.00           H  
ATOM    422  HD1 TYR A  45      -1.752  -4.892   2.533  1.00  0.00           H  
ATOM    423  HD2 TYR A  45      -0.741  -6.803  -1.206  1.00  0.00           H  
ATOM    424  HE1 TYR A  45      -3.851  -6.246   2.636  1.00  0.00           H  
ATOM    425  HE2 TYR A  45      -2.832  -8.127  -1.099  1.00  0.00           H  
ATOM    426  HH  TYR A  45      -4.709  -8.629   0.117  1.00  0.00           H  
ATOM    427  N   TYR A  46       1.428  -1.747   0.702  1.00  0.00           N  
ATOM    428  CA  TYR A  46       2.568  -0.823   0.714  1.00  0.00           C  
ATOM    429  C   TYR A  46       3.111  -0.660   2.141  1.00  0.00           C  
ATOM    430  O   TYR A  46       2.336  -0.565   3.096  1.00  0.00           O  
ATOM    431  CB  TYR A  46       2.130   0.545   0.157  1.00  0.00           C  
ATOM    432  CG  TYR A  46       1.844   0.626  -1.338  1.00  0.00           C  
ATOM    433  CD1 TYR A  46       0.590   0.235  -1.853  1.00  0.00           C  
ATOM    434  CD2 TYR A  46       2.808   1.180  -2.205  1.00  0.00           C  
ATOM    435  CE1 TYR A  46       0.289   0.428  -3.219  1.00  0.00           C  
ATOM    436  CE2 TYR A  46       2.513   1.373  -3.568  1.00  0.00           C  
ATOM    437  CZ  TYR A  46       1.244   1.018  -4.073  1.00  0.00           C  
ATOM    438  OH  TYR A  46       0.942   1.243  -5.381  1.00  0.00           O  
ATOM    439  H   TYR A  46       0.683  -1.576   1.371  1.00  0.00           H  
ATOM    440  HA  TYR A  46       3.371  -1.221   0.088  1.00  0.00           H  
ATOM    441  HB2 TYR A  46       1.244   0.876   0.699  1.00  0.00           H  
ATOM    442  HB3 TYR A  46       2.916   1.268   0.384  1.00  0.00           H  
ATOM    443  HD1 TYR A  46      -0.155  -0.187  -1.194  1.00  0.00           H  
ATOM    444  HD2 TYR A  46       3.773   1.484  -1.820  1.00  0.00           H  
ATOM    445  HE1 TYR A  46      -0.674   0.152  -3.626  1.00  0.00           H  
ATOM    446  HE2 TYR A  46       3.249   1.806  -4.232  1.00  0.00           H  
ATOM    447  HH  TYR A  46       1.603   1.809  -5.808  1.00  0.00           H  
ATOM    448  N   CYS A  47       4.436  -0.612   2.307  1.00  0.00           N  
ATOM    449  CA  CYS A  47       5.067  -0.351   3.604  1.00  0.00           C  
ATOM    450  C   CYS A  47       5.099   1.151   3.925  1.00  0.00           C  
ATOM    451  O   CYS A  47       5.846   1.914   3.306  1.00  0.00           O  
ATOM    452  CB  CYS A  47       6.481  -0.932   3.652  1.00  0.00           C  
ATOM    453  SG  CYS A  47       7.215  -0.749   5.297  1.00  0.00           S  
ATOM    454  H   CYS A  47       5.025  -0.670   1.489  1.00  0.00           H  
ATOM    455  HA  CYS A  47       4.492  -0.852   4.382  1.00  0.00           H  
ATOM    456  HB2 CYS A  47       6.458  -1.989   3.396  1.00  0.00           H  
ATOM    457  HB3 CYS A  47       7.111  -0.418   2.924  1.00  0.00           H  
ATOM    458  N   MET A  48       4.321   1.577   4.922  1.00  0.00           N  
ATOM    459  CA  MET A  48       4.334   2.946   5.448  1.00  0.00           C  
ATOM    460  C   MET A  48       5.314   3.027   6.637  1.00  0.00           C  
ATOM    461  O   MET A  48       4.922   3.087   7.803  1.00  0.00           O  
ATOM    462  CB  MET A  48       2.897   3.400   5.770  1.00  0.00           C  
ATOM    463  CG  MET A  48       1.911   3.191   4.603  1.00  0.00           C  
ATOM    464  SD  MET A  48       2.381   3.870   2.980  1.00  0.00           S  
ATOM    465  CE  MET A  48       2.088   5.639   3.251  1.00  0.00           C  
ATOM    466  H   MET A  48       3.737   0.898   5.401  1.00  0.00           H  
ATOM    467  HA  MET A  48       4.708   3.628   4.681  1.00  0.00           H  
ATOM    468  HB2 MET A  48       2.523   2.848   6.633  1.00  0.00           H  
ATOM    469  HB3 MET A  48       2.914   4.458   6.022  1.00  0.00           H  
ATOM    470  HG2 MET A  48       1.761   2.118   4.478  1.00  0.00           H  
ATOM    471  HG3 MET A  48       0.948   3.614   4.887  1.00  0.00           H  
ATOM    472  HE1 MET A  48       2.755   6.000   4.032  1.00  0.00           H  
ATOM    473  HE2 MET A  48       2.280   6.192   2.332  1.00  0.00           H  
ATOM    474  HE3 MET A  48       1.054   5.803   3.553  1.00  0.00           H  
ATOM    475  N   GLY A  49       6.616   2.957   6.334  1.00  0.00           N  
ATOM    476  CA  GLY A  49       7.732   3.045   7.289  1.00  0.00           C  
ATOM    477  C   GLY A  49       8.090   1.709   7.946  1.00  0.00           C  
ATOM    478  O   GLY A  49       9.104   1.098   7.607  1.00  0.00           O  
ATOM    479  H   GLY A  49       6.843   2.847   5.354  1.00  0.00           H  
ATOM    480  HA2 GLY A  49       8.617   3.409   6.769  1.00  0.00           H  
ATOM    481  HA3 GLY A  49       7.489   3.765   8.072  1.00  0.00           H  
ATOM    482  N   ASN A  50       7.264   1.263   8.893  1.00  0.00           N  
ATOM    483  CA  ASN A  50       7.432   0.023   9.670  1.00  0.00           C  
ATOM    484  C   ASN A  50       6.144  -0.825   9.775  1.00  0.00           C  
ATOM    485  O   ASN A  50       6.127  -1.829  10.490  1.00  0.00           O  
ATOM    486  CB  ASN A  50       8.024   0.369  11.053  1.00  0.00           C  
ATOM    487  CG  ASN A  50       7.042   1.062  11.991  1.00  0.00           C  
ATOM    488  OD1 ASN A  50       6.299   1.958  11.615  1.00  0.00           O  
ATOM    489  ND2 ASN A  50       7.021   0.693  13.252  1.00  0.00           N  
ATOM    490  H   ASN A  50       6.497   1.878   9.141  1.00  0.00           H  
ATOM    491  HA  ASN A  50       8.158  -0.610   9.156  1.00  0.00           H  
ATOM    492  HB2 ASN A  50       8.361  -0.557  11.521  1.00  0.00           H  
ATOM    493  HB3 ASN A  50       8.895   1.012  10.927  1.00  0.00           H  
ATOM    494 HD21 ASN A  50       7.630  -0.034  13.596  1.00  0.00           H  
ATOM    495 HD22 ASN A  50       6.369   1.165  13.858  1.00  0.00           H  
ATOM    496  N   CYS A  51       5.079  -0.427   9.071  1.00  0.00           N  
ATOM    497  CA  CYS A  51       3.767  -1.076   9.047  1.00  0.00           C  
ATOM    498  C   CYS A  51       3.243  -1.172   7.605  1.00  0.00           C  
ATOM    499  O   CYS A  51       3.025  -0.156   6.938  1.00  0.00           O  
ATOM    500  CB  CYS A  51       2.799  -0.286   9.941  1.00  0.00           C  
ATOM    501  SG  CYS A  51       3.235  -0.295  11.702  1.00  0.00           S  
ATOM    502  H   CYS A  51       5.185   0.407   8.511  1.00  0.00           H  
ATOM    503  HA  CYS A  51       3.848  -2.087   9.447  1.00  0.00           H  
ATOM    504  HB2 CYS A  51       2.775   0.748   9.594  1.00  0.00           H  
ATOM    505  HB3 CYS A  51       1.793  -0.697   9.833  1.00  0.00           H  
ATOM    506  N   CYS A  52       3.054  -2.394   7.109  1.00  0.00           N  
ATOM    507  CA  CYS A  52       2.378  -2.664   5.839  1.00  0.00           C  
ATOM    508  C   CYS A  52       0.878  -2.307   5.919  1.00  0.00           C  
ATOM    509  O   CYS A  52       0.197  -2.676   6.882  1.00  0.00           O  
ATOM    510  CB  CYS A  52       2.602  -4.137   5.479  1.00  0.00           C  
ATOM    511  SG  CYS A  52       4.347  -4.562   5.220  1.00  0.00           S  
ATOM    512  H   CYS A  52       3.300  -3.182   7.690  1.00  0.00           H  
ATOM    513  HA  CYS A  52       2.835  -2.056   5.061  1.00  0.00           H  
ATOM    514  HB2 CYS A  52       2.205  -4.761   6.281  1.00  0.00           H  
ATOM    515  HB3 CYS A  52       2.053  -4.372   4.566  1.00  0.00           H  
ATOM    516  N   LYS A  53       0.362  -1.594   4.909  1.00  0.00           N  
ATOM    517  CA  LYS A  53      -1.037  -1.151   4.785  1.00  0.00           C  
ATOM    518  C   LYS A  53      -1.597  -1.483   3.397  1.00  0.00           C  
ATOM    519  O   LYS A  53      -0.896  -1.351   2.393  1.00  0.00           O  
ATOM    520  CB  LYS A  53      -1.109   0.364   5.071  1.00  0.00           C  
ATOM    521  CG  LYS A  53      -2.560   0.844   5.241  1.00  0.00           C  
ATOM    522  CD  LYS A  53      -2.670   2.373   5.326  1.00  0.00           C  
ATOM    523  CE  LYS A  53      -4.135   2.815   5.477  1.00  0.00           C  
ATOM    524  NZ  LYS A  53      -4.942   2.541   4.255  1.00  0.00           N  
ATOM    525  H   LYS A  53       1.010  -1.301   4.181  1.00  0.00           H  
ATOM    526  HA  LYS A  53      -1.643  -1.674   5.527  1.00  0.00           H  
ATOM    527  HB2 LYS A  53      -0.562   0.588   5.989  1.00  0.00           H  
ATOM    528  HB3 LYS A  53      -0.638   0.906   4.250  1.00  0.00           H  
ATOM    529  HG2 LYS A  53      -3.150   0.511   4.393  1.00  0.00           H  
ATOM    530  HG3 LYS A  53      -2.977   0.402   6.148  1.00  0.00           H  
ATOM    531  HD2 LYS A  53      -2.107   2.721   6.193  1.00  0.00           H  
ATOM    532  HD3 LYS A  53      -2.242   2.828   4.430  1.00  0.00           H  
ATOM    533  HE2 LYS A  53      -4.568   2.298   6.340  1.00  0.00           H  
ATOM    534  HE3 LYS A  53      -4.153   3.887   5.694  1.00  0.00           H  
ATOM    535  HZ1 LYS A  53      -5.909   2.805   4.393  1.00  0.00           H  
ATOM    536  HZ2 LYS A  53      -4.925   1.560   4.002  1.00  0.00           H  
ATOM    537  HZ3 LYS A  53      -4.593   3.060   3.461  1.00  0.00           H  
ATOM    538  N   VAL A  54      -2.865  -1.896   3.334  1.00  0.00           N  
ATOM    539  CA  VAL A  54      -3.600  -2.115   2.076  1.00  0.00           C  
ATOM    540  C   VAL A  54      -3.990  -0.791   1.392  1.00  0.00           C  
ATOM    541  O   VAL A  54      -4.317   0.195   2.061  1.00  0.00           O  
ATOM    542  CB  VAL A  54      -4.822  -3.023   2.328  1.00  0.00           C  
ATOM    543  CG1 VAL A  54      -5.963  -2.340   3.088  1.00  0.00           C  
ATOM    544  CG2 VAL A  54      -5.390  -3.605   1.033  1.00  0.00           C  
ATOM    545  H   VAL A  54      -3.365  -1.971   4.207  1.00  0.00           H  
ATOM    546  HA  VAL A  54      -2.935  -2.655   1.405  1.00  0.00           H  
ATOM    547  HB  VAL A  54      -4.485  -3.864   2.933  1.00  0.00           H  
ATOM    548 HG11 VAL A  54      -5.591  -1.904   4.015  1.00  0.00           H  
ATOM    549 HG12 VAL A  54      -6.415  -1.561   2.471  1.00  0.00           H  
ATOM    550 HG13 VAL A  54      -6.728  -3.078   3.331  1.00  0.00           H  
ATOM    551 HG21 VAL A  54      -4.600  -4.123   0.490  1.00  0.00           H  
ATOM    552 HG22 VAL A  54      -6.173  -4.326   1.270  1.00  0.00           H  
ATOM    553 HG23 VAL A  54      -5.810  -2.821   0.404  1.00  0.00           H  
ATOM    554  N   TYR A  55      -3.993  -0.787   0.059  1.00  0.00           N  
ATOM    555  CA  TYR A  55      -4.457   0.292  -0.823  1.00  0.00           C  
ATOM    556  C   TYR A  55      -5.336  -0.274  -1.953  1.00  0.00           C  
ATOM    557  O   TYR A  55      -5.066  -1.353  -2.490  1.00  0.00           O  
ATOM    558  CB  TYR A  55      -3.254   1.060  -1.394  1.00  0.00           C  
ATOM    559  CG  TYR A  55      -2.678   2.108  -0.457  1.00  0.00           C  
ATOM    560  CD1 TYR A  55      -1.729   1.757   0.525  1.00  0.00           C  
ATOM    561  CD2 TYR A  55      -3.105   3.446  -0.568  1.00  0.00           C  
ATOM    562  CE1 TYR A  55      -1.208   2.741   1.390  1.00  0.00           C  
ATOM    563  CE2 TYR A  55      -2.590   4.432   0.295  1.00  0.00           C  
ATOM    564  CZ  TYR A  55      -1.639   4.080   1.279  1.00  0.00           C  
ATOM    565  OH  TYR A  55      -1.156   5.023   2.131  1.00  0.00           O  
ATOM    566  H   TYR A  55      -3.694  -1.645  -0.396  1.00  0.00           H  
ATOM    567  HA  TYR A  55      -5.068   0.991  -0.249  1.00  0.00           H  
ATOM    568  HB2 TYR A  55      -2.475   0.353  -1.680  1.00  0.00           H  
ATOM    569  HB3 TYR A  55      -3.568   1.568  -2.308  1.00  0.00           H  
ATOM    570  HD1 TYR A  55      -1.405   0.730   0.624  1.00  0.00           H  
ATOM    571  HD2 TYR A  55      -3.835   3.722  -1.318  1.00  0.00           H  
ATOM    572  HE1 TYR A  55      -0.479   2.482   2.145  1.00  0.00           H  
ATOM    573  HE2 TYR A  55      -2.924   5.457   0.208  1.00  0.00           H  
ATOM    574  HH  TYR A  55      -1.559   5.893   1.978  1.00  0.00           H  
ATOM    575  N   GLU A  56      -6.397   0.456  -2.312  1.00  0.00           N  
ATOM    576  CA  GLU A  56      -7.446   0.031  -3.252  1.00  0.00           C  
ATOM    577  C   GLU A  56      -7.901   1.212  -4.134  1.00  0.00           C  
ATOM    578  O   GLU A  56      -8.392   2.219  -3.616  1.00  0.00           O  
ATOM    579  CB  GLU A  56      -8.656  -0.548  -2.487  1.00  0.00           C  
ATOM    580  CG  GLU A  56      -8.337  -1.701  -1.522  1.00  0.00           C  
ATOM    581  CD  GLU A  56      -9.627  -2.214  -0.851  1.00  0.00           C  
ATOM    582  OE1 GLU A  56     -10.130  -1.550   0.088  1.00  0.00           O  
ATOM    583  OE2 GLU A  56     -10.152  -3.282  -1.249  1.00  0.00           O  
ATOM    584  H   GLU A  56      -6.536   1.340  -1.844  1.00  0.00           H  
ATOM    585  HA  GLU A  56      -7.049  -0.747  -3.901  1.00  0.00           H  
ATOM    586  HB2 GLU A  56      -9.127   0.251  -1.914  1.00  0.00           H  
ATOM    587  HB3 GLU A  56      -9.379  -0.909  -3.219  1.00  0.00           H  
ATOM    588  HG2 GLU A  56      -7.844  -2.508  -2.068  1.00  0.00           H  
ATOM    589  HG3 GLU A  56      -7.650  -1.353  -0.748  1.00  0.00           H  
ATOM    590  N   GLY A  57      -7.712   1.122  -5.460  1.00  0.00           N  
ATOM    591  CA  GLY A  57      -7.996   2.223  -6.404  1.00  0.00           C  
ATOM    592  C   GLY A  57      -7.038   2.319  -7.598  1.00  0.00           C  
ATOM    593  O   GLY A  57      -6.394   3.347  -7.807  1.00  0.00           O  
ATOM    594  H   GLY A  57      -7.329   0.254  -5.809  1.00  0.00           H  
ATOM    595  HA2 GLY A  57      -9.011   2.110  -6.785  1.00  0.00           H  
ATOM    596  HA3 GLY A  57      -7.953   3.177  -5.877  1.00  0.00           H  
ATOM    597  N   CYS A  58      -6.949   1.255  -8.404  1.00  0.00           N  
ATOM    598  CA  CYS A  58      -6.131   1.192  -9.628  1.00  0.00           C  
ATOM    599  C   CYS A  58      -4.624   1.495  -9.415  1.00  0.00           C  
ATOM    600  O   CYS A  58      -3.953   2.053 -10.285  1.00  0.00           O  
ATOM    601  CB  CYS A  58      -6.804   2.065 -10.695  1.00  0.00           C  
ATOM    602  SG  CYS A  58      -6.419   1.639 -12.415  1.00  0.00           S  
ATOM    603  H   CYS A  58      -7.563   0.479  -8.209  1.00  0.00           H  
ATOM    604  HA  CYS A  58      -6.189   0.172  -9.997  1.00  0.00           H  
ATOM    605  HB2 CYS A  58      -7.883   1.973 -10.571  1.00  0.00           H  
ATOM    606  HB3 CYS A  58      -6.544   3.106 -10.517  1.00  0.00           H  
ATOM    607  N   TYR A  59      -4.094   1.159  -8.231  1.00  0.00           N  
ATOM    608  CA  TYR A  59      -2.731   1.504  -7.796  1.00  0.00           C  
ATOM    609  C   TYR A  59      -1.634   0.718  -8.540  1.00  0.00           C  
ATOM    610  O   TYR A  59      -0.695   1.317  -9.063  1.00  0.00           O  
ATOM    611  CB  TYR A  59      -2.604   1.307  -6.275  1.00  0.00           C  
ATOM    612  CG  TYR A  59      -3.183   2.447  -5.459  1.00  0.00           C  
ATOM    613  CD1 TYR A  59      -4.537   2.435  -5.082  1.00  0.00           C  
ATOM    614  CD2 TYR A  59      -2.369   3.537  -5.098  1.00  0.00           C  
ATOM    615  CE1 TYR A  59      -5.089   3.527  -4.383  1.00  0.00           C  
ATOM    616  CE2 TYR A  59      -2.907   4.618  -4.373  1.00  0.00           C  
ATOM    617  CZ  TYR A  59      -4.275   4.621  -4.024  1.00  0.00           C  
ATOM    618  OH  TYR A  59      -4.815   5.669  -3.344  1.00  0.00           O  
ATOM    619  H   TYR A  59      -4.710   0.686  -7.587  1.00  0.00           H  
ATOM    620  HA  TYR A  59      -2.560   2.558  -8.012  1.00  0.00           H  
ATOM    621  HB2 TYR A  59      -3.073   0.367  -5.979  1.00  0.00           H  
ATOM    622  HB3 TYR A  59      -1.549   1.225  -6.024  1.00  0.00           H  
ATOM    623  HD1 TYR A  59      -5.149   1.589  -5.346  1.00  0.00           H  
ATOM    624  HD2 TYR A  59      -1.329   3.545  -5.395  1.00  0.00           H  
ATOM    625  HE1 TYR A  59      -6.137   3.546  -4.121  1.00  0.00           H  
ATOM    626  HE2 TYR A  59      -2.282   5.455  -4.099  1.00  0.00           H  
ATOM    627  HH  TYR A  59      -4.155   6.350  -3.136  1.00  0.00           H  
ATOM    628  N   THR A  60      -1.744  -0.618  -8.545  1.00  0.00           N  
ATOM    629  CA  THR A  60      -0.874  -1.639  -9.188  1.00  0.00           C  
ATOM    630  C   THR A  60       0.650  -1.567  -8.933  1.00  0.00           C  
ATOM    631  O   THR A  60       1.391  -2.395  -9.465  1.00  0.00           O  
ATOM    632  CB  THR A  60      -1.193  -1.819 -10.691  1.00  0.00           C  
ATOM    633  OG1 THR A  60      -0.941  -0.658 -11.457  1.00  0.00           O  
ATOM    634  CG2 THR A  60      -2.662  -2.189 -10.913  1.00  0.00           C  
ATOM    635  H   THR A  60      -2.568  -0.963  -8.077  1.00  0.00           H  
ATOM    636  HA  THR A  60      -1.160  -2.588  -8.739  1.00  0.00           H  
ATOM    637  HB  THR A  60      -0.588  -2.637 -11.086  1.00  0.00           H  
ATOM    638  HG1 THR A  60       0.020  -0.506 -11.470  1.00  0.00           H  
ATOM    639 HG21 THR A  60      -2.925  -3.056 -10.309  1.00  0.00           H  
ATOM    640 HG22 THR A  60      -2.820  -2.434 -11.964  1.00  0.00           H  
ATOM    641 HG23 THR A  60      -3.303  -1.349 -10.650  1.00  0.00           H  
ATOM    642  N   GLY A  61       1.139  -0.646  -8.095  1.00  0.00           N  
ATOM    643  CA  GLY A  61       2.571  -0.387  -7.853  1.00  0.00           C  
ATOM    644  C   GLY A  61       3.159  -0.990  -6.567  1.00  0.00           C  
ATOM    645  O   GLY A  61       4.370  -0.901  -6.353  1.00  0.00           O  
ATOM    646  H   GLY A  61       0.474   0.027  -7.736  1.00  0.00           H  
ATOM    647  HA2 GLY A  61       3.161  -0.750  -8.696  1.00  0.00           H  
ATOM    648  HA3 GLY A  61       2.719   0.692  -7.798  1.00  0.00           H  
ATOM    649  N   GLY A  62       2.325  -1.584  -5.707  1.00  0.00           N  
ATOM    650  CA  GLY A  62       2.708  -2.133  -4.399  1.00  0.00           C  
ATOM    651  C   GLY A  62       3.041  -3.629  -4.421  1.00  0.00           C  
ATOM    652  O   GLY A  62       2.998  -4.289  -5.464  1.00  0.00           O  
ATOM    653  H   GLY A  62       1.352  -1.589  -5.967  1.00  0.00           H  
ATOM    654  HA2 GLY A  62       3.574  -1.595  -4.013  1.00  0.00           H  
ATOM    655  HA3 GLY A  62       1.889  -1.978  -3.697  1.00  0.00           H  
ATOM    656  N   TYR A  63       3.352  -4.171  -3.244  1.00  0.00           N  
ATOM    657  CA  TYR A  63       3.527  -5.603  -2.995  1.00  0.00           C  
ATOM    658  C   TYR A  63       2.235  -6.388  -3.281  1.00  0.00           C  
ATOM    659  O   TYR A  63       1.123  -5.897  -3.063  1.00  0.00           O  
ATOM    660  CB  TYR A  63       3.980  -5.812  -1.540  1.00  0.00           C  
ATOM    661  CG  TYR A  63       5.376  -5.297  -1.251  1.00  0.00           C  
ATOM    662  CD1 TYR A  63       6.495  -6.075  -1.607  1.00  0.00           C  
ATOM    663  CD2 TYR A  63       5.560  -4.039  -0.642  1.00  0.00           C  
ATOM    664  CE1 TYR A  63       7.796  -5.590  -1.368  1.00  0.00           C  
ATOM    665  CE2 TYR A  63       6.860  -3.555  -0.393  1.00  0.00           C  
ATOM    666  CZ  TYR A  63       7.982  -4.329  -0.762  1.00  0.00           C  
ATOM    667  OH  TYR A  63       9.243  -3.862  -0.547  1.00  0.00           O  
ATOM    668  H   TYR A  63       3.276  -3.572  -2.429  1.00  0.00           H  
ATOM    669  HA  TYR A  63       4.308  -5.978  -3.658  1.00  0.00           H  
ATOM    670  HB2 TYR A  63       3.273  -5.323  -0.868  1.00  0.00           H  
ATOM    671  HB3 TYR A  63       3.958  -6.878  -1.314  1.00  0.00           H  
ATOM    672  HD1 TYR A  63       6.358  -7.043  -2.076  1.00  0.00           H  
ATOM    673  HD2 TYR A  63       4.702  -3.440  -0.369  1.00  0.00           H  
ATOM    674  HE1 TYR A  63       8.659  -6.170  -1.656  1.00  0.00           H  
ATOM    675  HE2 TYR A  63       7.002  -2.589   0.069  1.00  0.00           H  
ATOM    676  HH  TYR A  63       9.243  -2.958  -0.194  1.00  0.00           H  
ATOM    677  N   SER A  64       2.391  -7.629  -3.758  1.00  0.00           N  
ATOM    678  CA  SER A  64       1.273  -8.495  -4.161  1.00  0.00           C  
ATOM    679  C   SER A  64       0.421  -8.974  -2.977  1.00  0.00           C  
ATOM    680  O   SER A  64      -0.806  -9.050  -3.081  1.00  0.00           O  
ATOM    681  CB  SER A  64       1.804  -9.692  -4.960  1.00  0.00           C  
ATOM    682  OG  SER A  64       0.741 -10.325  -5.651  1.00  0.00           O  
ATOM    683  H   SER A  64       3.337  -7.947  -3.920  1.00  0.00           H  
ATOM    684  HA  SER A  64       0.625  -7.920  -4.814  1.00  0.00           H  
ATOM    685  HB2 SER A  64       2.534  -9.338  -5.691  1.00  0.00           H  
ATOM    686  HB3 SER A  64       2.293 -10.400  -4.287  1.00  0.00           H  
ATOM    687  HG  SER A  64       1.107 -11.080  -6.154  1.00  0.00           H  
ATOM    688  N   ARG A  65       1.063  -9.247  -1.831  1.00  0.00           N  
ATOM    689  CA  ARG A  65       0.440  -9.639  -0.556  1.00  0.00           C  
ATOM    690  C   ARG A  65       1.077  -8.894   0.622  1.00  0.00           C  
ATOM    691  O   ARG A  65       2.210  -8.416   0.522  1.00  0.00           O  
ATOM    692  CB  ARG A  65       0.559 -11.164  -0.362  1.00  0.00           C  
ATOM    693  CG  ARG A  65      -0.035 -11.989  -1.516  1.00  0.00           C  
ATOM    694  CD  ARG A  65      -0.136 -13.471  -1.131  1.00  0.00           C  
ATOM    695  NE  ARG A  65      -0.433 -14.320  -2.303  1.00  0.00           N  
ATOM    696  CZ  ARG A  65      -0.905 -15.555  -2.302  1.00  0.00           C  
ATOM    697  NH1 ARG A  65      -1.252 -16.166  -1.203  1.00  0.00           N  
ATOM    698  NH2 ARG A  65      -1.036 -16.213  -3.420  1.00  0.00           N  
ATOM    699  H   ARG A  65       2.066  -9.132  -1.830  1.00  0.00           H  
ATOM    700  HA  ARG A  65      -0.618  -9.375  -0.575  1.00  0.00           H  
ATOM    701  HB2 ARG A  65       1.610 -11.433  -0.241  1.00  0.00           H  
ATOM    702  HB3 ARG A  65       0.038 -11.426   0.557  1.00  0.00           H  
ATOM    703  HG2 ARG A  65      -1.030 -11.616  -1.761  1.00  0.00           H  
ATOM    704  HG3 ARG A  65       0.608 -11.889  -2.391  1.00  0.00           H  
ATOM    705  HD2 ARG A  65       0.813 -13.792  -0.695  1.00  0.00           H  
ATOM    706  HD3 ARG A  65      -0.919 -13.576  -0.377  1.00  0.00           H  
ATOM    707  HE  ARG A  65      -0.209 -13.945  -3.212  1.00  0.00           H  
ATOM    708 HH11 ARG A  65      -1.164 -15.680  -0.327  1.00  0.00           H  
ATOM    709 HH12 ARG A  65      -1.615 -17.105  -1.225  1.00  0.00           H  
ATOM    710 HH21 ARG A  65      -0.765 -15.792  -4.294  1.00  0.00           H  
ATOM    711 HH22 ARG A  65      -1.385 -17.156  -3.415  1.00  0.00           H  
ATOM    712  N   MET A  66       0.390  -8.878   1.764  1.00  0.00           N  
ATOM    713  CA  MET A  66       0.891  -8.319   3.031  1.00  0.00           C  
ATOM    714  C   MET A  66       2.202  -8.995   3.483  1.00  0.00           C  
ATOM    715  O   MET A  66       3.117  -8.331   3.971  1.00  0.00           O  
ATOM    716  CB  MET A  66      -0.203  -8.467   4.104  1.00  0.00           C  
ATOM    717  CG  MET A  66       0.038  -7.570   5.325  1.00  0.00           C  
ATOM    718  SD  MET A  66      -0.383  -5.821   5.072  1.00  0.00           S  
ATOM    719  CE  MET A  66      -2.174  -5.884   5.349  1.00  0.00           C  
ATOM    720  H   MET A  66      -0.540  -9.273   1.742  1.00  0.00           H  
ATOM    721  HA  MET A  66       1.091  -7.257   2.882  1.00  0.00           H  
ATOM    722  HB2 MET A  66      -1.174  -8.212   3.677  1.00  0.00           H  
ATOM    723  HB3 MET A  66      -0.245  -9.508   4.432  1.00  0.00           H  
ATOM    724  HG2 MET A  66      -0.561  -7.945   6.156  1.00  0.00           H  
ATOM    725  HG3 MET A  66       1.085  -7.640   5.621  1.00  0.00           H  
ATOM    726  HE1 MET A  66      -2.632  -6.606   4.672  1.00  0.00           H  
ATOM    727  HE2 MET A  66      -2.377  -6.185   6.378  1.00  0.00           H  
ATOM    728  HE3 MET A  66      -2.607  -4.900   5.172  1.00  0.00           H  
ATOM    729  N   GLY A  67       2.320 -10.313   3.268  1.00  0.00           N  
ATOM    730  CA  GLY A  67       3.509 -11.107   3.592  1.00  0.00           C  
ATOM    731  C   GLY A  67       4.773 -10.658   2.851  1.00  0.00           C  
ATOM    732  O   GLY A  67       5.827 -10.531   3.468  1.00  0.00           O  
ATOM    733  H   GLY A  67       1.516 -10.790   2.886  1.00  0.00           H  
ATOM    734  HA2 GLY A  67       3.699 -11.045   4.665  1.00  0.00           H  
ATOM    735  HA3 GLY A  67       3.324 -12.152   3.345  1.00  0.00           H  
ATOM    736  N   GLU A  68       4.681 -10.377   1.546  1.00  0.00           N  
ATOM    737  CA  GLU A  68       5.814  -9.928   0.712  1.00  0.00           C  
ATOM    738  C   GLU A  68       6.374  -8.571   1.173  1.00  0.00           C  
ATOM    739  O   GLU A  68       7.592  -8.379   1.246  1.00  0.00           O  
ATOM    740  CB  GLU A  68       5.383  -9.832  -0.763  1.00  0.00           C  
ATOM    741  CG  GLU A  68       4.967 -11.169  -1.392  1.00  0.00           C  
ATOM    742  CD  GLU A  68       6.138 -12.169  -1.457  1.00  0.00           C  
ATOM    743  OE1 GLU A  68       6.949 -12.097  -2.412  1.00  0.00           O  
ATOM    744  OE2 GLU A  68       6.254 -13.036  -0.557  1.00  0.00           O  
ATOM    745  H   GLU A  68       3.772 -10.475   1.118  1.00  0.00           H  
ATOM    746  HA  GLU A  68       6.625 -10.651   0.790  1.00  0.00           H  
ATOM    747  HB2 GLU A  68       4.543  -9.142  -0.842  1.00  0.00           H  
ATOM    748  HB3 GLU A  68       6.208  -9.422  -1.343  1.00  0.00           H  
ATOM    749  HG2 GLU A  68       4.131 -11.594  -0.831  1.00  0.00           H  
ATOM    750  HG3 GLU A  68       4.603 -10.964  -2.403  1.00  0.00           H  
ATOM    751  N   CYS A  69       5.480  -7.652   1.548  1.00  0.00           N  
ATOM    752  CA  CYS A  69       5.819  -6.389   2.201  1.00  0.00           C  
ATOM    753  C   CYS A  69       6.597  -6.626   3.514  1.00  0.00           C  
ATOM    754  O   CYS A  69       7.668  -6.045   3.721  1.00  0.00           O  
ATOM    755  CB  CYS A  69       4.517  -5.596   2.395  1.00  0.00           C  
ATOM    756  SG  CYS A  69       4.685  -4.034   3.285  1.00  0.00           S  
ATOM    757  H   CYS A  69       4.504  -7.900   1.446  1.00  0.00           H  
ATOM    758  HA  CYS A  69       6.470  -5.817   1.538  1.00  0.00           H  
ATOM    759  HB2 CYS A  69       4.105  -5.379   1.410  1.00  0.00           H  
ATOM    760  HB3 CYS A  69       3.790  -6.209   2.923  1.00  0.00           H  
ATOM    761  N   ALA A  70       6.111  -7.535   4.368  1.00  0.00           N  
ATOM    762  CA  ALA A  70       6.730  -7.898   5.645  1.00  0.00           C  
ATOM    763  C   ALA A  70       8.088  -8.637   5.539  1.00  0.00           C  
ATOM    764  O   ALA A  70       8.806  -8.717   6.540  1.00  0.00           O  
ATOM    765  CB  ALA A  70       5.716  -8.721   6.451  1.00  0.00           C  
ATOM    766  H   ALA A  70       5.225  -7.968   4.136  1.00  0.00           H  
ATOM    767  HA  ALA A  70       6.918  -6.976   6.198  1.00  0.00           H  
ATOM    768  HB1 ALA A  70       4.782  -8.166   6.551  1.00  0.00           H  
ATOM    769  HB2 ALA A  70       5.521  -9.671   5.957  1.00  0.00           H  
ATOM    770  HB3 ALA A  70       6.113  -8.917   7.448  1.00  0.00           H  
ATOM    771  N   ARG A  71       8.484  -9.155   4.361  1.00  0.00           N  
ATOM    772  CA  ARG A  71       9.851  -9.677   4.120  1.00  0.00           C  
ATOM    773  C   ARG A  71      10.884  -8.553   4.007  1.00  0.00           C  
ATOM    774  O   ARG A  71      12.007  -8.681   4.497  1.00  0.00           O  
ATOM    775  CB  ARG A  71       9.931 -10.542   2.846  1.00  0.00           C  
ATOM    776  CG  ARG A  71       8.924 -11.697   2.821  1.00  0.00           C  
ATOM    777  CD  ARG A  71       9.263 -12.761   1.769  1.00  0.00           C  
ATOM    778  NE  ARG A  71      10.398 -13.613   2.180  1.00  0.00           N  
ATOM    779  CZ  ARG A  71      10.371 -14.643   3.009  1.00  0.00           C  
ATOM    780  NH1 ARG A  71       9.274 -15.037   3.594  1.00  0.00           N  
ATOM    781  NH2 ARG A  71      11.460 -15.306   3.275  1.00  0.00           N  
ATOM    782  H   ARG A  71       7.808  -9.131   3.606  1.00  0.00           H  
ATOM    783  HA  ARG A  71      10.151 -10.294   4.968  1.00  0.00           H  
ATOM    784  HB2 ARG A  71       9.775  -9.921   1.962  1.00  0.00           H  
ATOM    785  HB3 ARG A  71      10.941 -10.953   2.788  1.00  0.00           H  
ATOM    786  HG2 ARG A  71       8.865 -12.155   3.808  1.00  0.00           H  
ATOM    787  HG3 ARG A  71       7.952 -11.287   2.570  1.00  0.00           H  
ATOM    788  HD2 ARG A  71       8.381 -13.383   1.599  1.00  0.00           H  
ATOM    789  HD3 ARG A  71       9.497 -12.266   0.824  1.00  0.00           H  
ATOM    790  HE  ARG A  71      11.297 -13.405   1.774  1.00  0.00           H  
ATOM    791 HH11 ARG A  71       8.419 -14.545   3.399  1.00  0.00           H  
ATOM    792 HH12 ARG A  71       9.272 -15.822   4.222  1.00  0.00           H  
ATOM    793 HH21 ARG A  71      12.332 -15.042   2.849  1.00  0.00           H  
ATOM    794 HH22 ARG A  71      11.434 -16.089   3.906  1.00  0.00           H  
ATOM    795  N   ASN A  72      10.505  -7.473   3.325  1.00  0.00           N  
ATOM    796  CA  ASN A  72      11.363  -6.336   2.991  1.00  0.00           C  
ATOM    797  C   ASN A  72      11.437  -5.313   4.138  1.00  0.00           C  
ATOM    798  O   ASN A  72      12.533  -4.930   4.555  1.00  0.00           O  
ATOM    799  CB  ASN A  72      10.846  -5.706   1.685  1.00  0.00           C  
ATOM    800  CG  ASN A  72      11.156  -6.581   0.480  1.00  0.00           C  
ATOM    801  OD1 ASN A  72      12.212  -6.476  -0.130  1.00  0.00           O  
ATOM    802  ND2 ASN A  72      10.281  -7.491   0.108  1.00  0.00           N  
ATOM    803  H   ASN A  72       9.548  -7.482   3.002  1.00  0.00           H  
ATOM    804  HA  ASN A  72      12.382  -6.689   2.818  1.00  0.00           H  
ATOM    805  HB2 ASN A  72       9.774  -5.521   1.744  1.00  0.00           H  
ATOM    806  HB3 ASN A  72      11.345  -4.747   1.534  1.00  0.00           H  
ATOM    807 HD21 ASN A  72       9.387  -7.612   0.569  1.00  0.00           H  
ATOM    808 HD22 ASN A  72      10.539  -8.056  -0.685  1.00  0.00           H  
ATOM    809  N   CYS A  73      10.286  -4.872   4.652  1.00  0.00           N  
ATOM    810  CA  CYS A  73      10.199  -3.992   5.822  1.00  0.00           C  
ATOM    811  C   CYS A  73      10.424  -4.740   7.160  1.00  0.00           C  
ATOM    812  O   CYS A  73      10.348  -5.973   7.197  1.00  0.00           O  
ATOM    813  CB  CYS A  73       8.856  -3.250   5.771  1.00  0.00           C  
ATOM    814  SG  CYS A  73       9.049  -1.581   5.095  1.00  0.00           S  
ATOM    815  H   CYS A  73       9.425  -5.250   4.270  1.00  0.00           H  
ATOM    816  HA  CYS A  73      10.995  -3.249   5.744  1.00  0.00           H  
ATOM    817  HB2 CYS A  73       8.132  -3.806   5.173  1.00  0.00           H  
ATOM    818  HB3 CYS A  73       8.444  -3.163   6.778  1.00  0.00           H  
ATOM    819  N   PRO A  74      10.697  -4.024   8.273  1.00  0.00           N  
ATOM    820  CA  PRO A  74      11.016  -4.636   9.572  1.00  0.00           C  
ATOM    821  C   PRO A  74       9.800  -5.231  10.315  1.00  0.00           C  
ATOM    822  O   PRO A  74       9.974  -5.929  11.318  1.00  0.00           O  
ATOM    823  CB  PRO A  74      11.667  -3.510  10.385  1.00  0.00           C  
ATOM    824  CG  PRO A  74      10.997  -2.250   9.840  1.00  0.00           C  
ATOM    825  CD  PRO A  74      10.845  -2.574   8.356  1.00  0.00           C  
ATOM    826  HA  PRO A  74      11.747  -5.433   9.435  1.00  0.00           H  
ATOM    827  HB2 PRO A  74      11.512  -3.620  11.459  1.00  0.00           H  
ATOM    828  HB3 PRO A  74      12.734  -3.476  10.160  1.00  0.00           H  
ATOM    829  HG2 PRO A  74      10.014  -2.132  10.296  1.00  0.00           H  
ATOM    830  HG3 PRO A  74      11.608  -1.362  10.001  1.00  0.00           H  
ATOM    831  HD2 PRO A  74       9.977  -2.049   7.956  1.00  0.00           H  
ATOM    832  HD3 PRO A  74      11.746  -2.269   7.820  1.00  0.00           H  
ATOM    833  N   GLY A  75       8.578  -4.978   9.831  1.00  0.00           N  
ATOM    834  CA  GLY A  75       7.295  -5.468  10.356  1.00  0.00           C  
ATOM    835  C   GLY A  75       6.123  -5.205   9.401  1.00  0.00           C  
ATOM    836  O   GLY A  75       4.999  -5.639   9.733  1.00  0.00           O  
ATOM    837  OXT GLY A  75       6.336  -4.586   8.334  1.00  0.00           O  
ATOM    838  H   GLY A  75       8.523  -4.411   8.997  1.00  0.00           H  
ATOM    839  HA2 GLY A  75       7.358  -6.543  10.530  1.00  0.00           H  
ATOM    840  HA3 GLY A  75       7.078  -4.971  11.302  1.00  0.00           H  
TER     841      GLY A  75                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A  19      -9.262   7.029  27.650  1.00  0.00           N  
ATOM      2  CA  GLY A  19      -8.869   5.981  26.684  1.00  0.00           C  
ATOM      3  C   GLY A  19      -7.625   6.376  25.902  1.00  0.00           C  
ATOM      4  O   GLY A  19      -7.358   7.562  25.703  1.00  0.00           O  
ATOM      5  H1  GLY A  19     -10.096   6.753  28.144  1.00  0.00           H  
ATOM      6  H2  GLY A  19      -8.524   7.182  28.320  1.00  0.00           H  
ATOM      7  H3  GLY A  19      -9.440   7.896  27.167  1.00  0.00           H  
ATOM      8  HA2 GLY A  19      -8.670   5.052  27.219  1.00  0.00           H  
ATOM      9  HA3 GLY A  19      -9.681   5.814  25.976  1.00  0.00           H  
ATOM     10  N   ASP A  20      -6.854   5.386  25.446  1.00  0.00           N  
ATOM     11  CA  ASP A  20      -5.618   5.550  24.661  1.00  0.00           C  
ATOM     12  C   ASP A  20      -5.453   4.458  23.581  1.00  0.00           C  
ATOM     13  O   ASP A  20      -6.177   3.455  23.576  1.00  0.00           O  
ATOM     14  CB  ASP A  20      -4.404   5.584  25.610  1.00  0.00           C  
ATOM     15  CG  ASP A  20      -4.124   4.228  26.283  1.00  0.00           C  
ATOM     16  OD1 ASP A  20      -4.720   3.939  27.350  1.00  0.00           O  
ATOM     17  OD2 ASP A  20      -3.289   3.453  25.758  1.00  0.00           O  
ATOM     18  H   ASP A  20      -7.148   4.433  25.623  1.00  0.00           H  
ATOM     19  HA  ASP A  20      -5.657   6.508  24.139  1.00  0.00           H  
ATOM     20  HB2 ASP A  20      -3.525   5.892  25.039  1.00  0.00           H  
ATOM     21  HB3 ASP A  20      -4.569   6.347  26.374  1.00  0.00           H  
ATOM     22  N   LYS A  21      -4.497   4.656  22.662  1.00  0.00           N  
ATOM     23  CA  LYS A  21      -4.133   3.726  21.575  1.00  0.00           C  
ATOM     24  C   LYS A  21      -2.643   3.807  21.208  1.00  0.00           C  
ATOM     25  O   LYS A  21      -1.933   4.719  21.632  1.00  0.00           O  
ATOM     26  CB  LYS A  21      -5.048   3.974  20.357  1.00  0.00           C  
ATOM     27  CG  LYS A  21      -4.874   5.368  19.725  1.00  0.00           C  
ATOM     28  CD  LYS A  21      -5.776   5.566  18.500  1.00  0.00           C  
ATOM     29  CE  LYS A  21      -7.261   5.681  18.867  1.00  0.00           C  
ATOM     30  NZ  LYS A  21      -8.094   5.912  17.658  1.00  0.00           N  
ATOM     31  H   LYS A  21      -3.932   5.490  22.761  1.00  0.00           H  
ATOM     32  HA  LYS A  21      -4.307   2.707  21.926  1.00  0.00           H  
ATOM     33  HB2 LYS A  21      -4.845   3.215  19.600  1.00  0.00           H  
ATOM     34  HB3 LYS A  21      -6.084   3.849  20.674  1.00  0.00           H  
ATOM     35  HG2 LYS A  21      -5.093   6.145  20.458  1.00  0.00           H  
ATOM     36  HG3 LYS A  21      -3.840   5.483  19.400  1.00  0.00           H  
ATOM     37  HD2 LYS A  21      -5.466   6.480  17.990  1.00  0.00           H  
ATOM     38  HD3 LYS A  21      -5.634   4.727  17.821  1.00  0.00           H  
ATOM     39  HE2 LYS A  21      -7.577   4.759  19.365  1.00  0.00           H  
ATOM     40  HE3 LYS A  21      -7.390   6.506  19.574  1.00  0.00           H  
ATOM     41  HZ1 LYS A  21      -7.851   6.783  17.208  1.00  0.00           H  
ATOM     42  HZ2 LYS A  21      -9.077   5.951  17.891  1.00  0.00           H  
ATOM     43  HZ3 LYS A  21      -7.962   5.173  16.979  1.00  0.00           H  
ATOM     44  N   GLU A  22      -2.178   2.853  20.399  1.00  0.00           N  
ATOM     45  CA  GLU A  22      -0.767   2.675  20.005  1.00  0.00           C  
ATOM     46  C   GLU A  22      -0.574   2.258  18.526  1.00  0.00           C  
ATOM     47  O   GLU A  22       0.496   1.777  18.144  1.00  0.00           O  
ATOM     48  CB  GLU A  22      -0.086   1.700  20.987  1.00  0.00           C  
ATOM     49  CG  GLU A  22      -0.711   0.294  21.019  1.00  0.00           C  
ATOM     50  CD  GLU A  22       0.108  -0.664  21.908  1.00  0.00           C  
ATOM     51  OE1 GLU A  22       0.188  -0.446  23.141  1.00  0.00           O  
ATOM     52  OE2 GLU A  22       0.665  -1.661  21.382  1.00  0.00           O  
ATOM     53  H   GLU A  22      -2.836   2.131  20.143  1.00  0.00           H  
ATOM     54  HA  GLU A  22      -0.251   3.633  20.103  1.00  0.00           H  
ATOM     55  HB2 GLU A  22       0.971   1.612  20.730  1.00  0.00           H  
ATOM     56  HB3 GLU A  22      -0.140   2.128  21.990  1.00  0.00           H  
ATOM     57  HG2 GLU A  22      -1.731   0.360  21.405  1.00  0.00           H  
ATOM     58  HG3 GLU A  22      -0.766  -0.098  20.001  1.00  0.00           H  
ATOM     59  N   GLU A  23      -1.605   2.404  17.684  1.00  0.00           N  
ATOM     60  CA  GLU A  23      -1.605   1.966  16.279  1.00  0.00           C  
ATOM     61  C   GLU A  23      -0.544   2.654  15.388  1.00  0.00           C  
ATOM     62  O   GLU A  23      -0.101   3.779  15.642  1.00  0.00           O  
ATOM     63  CB  GLU A  23      -3.018   2.107  15.672  1.00  0.00           C  
ATOM     64  CG  GLU A  23      -3.508   3.558  15.493  1.00  0.00           C  
ATOM     65  CD  GLU A  23      -4.919   3.646  14.865  1.00  0.00           C  
ATOM     66  OE1 GLU A  23      -5.280   2.803  14.006  1.00  0.00           O  
ATOM     67  OE2 GLU A  23      -5.681   4.580  15.212  1.00  0.00           O  
ATOM     68  H   GLU A  23      -2.435   2.854  18.033  1.00  0.00           H  
ATOM     69  HA  GLU A  23      -1.369   0.900  16.279  1.00  0.00           H  
ATOM     70  HB2 GLU A  23      -3.010   1.617  14.699  1.00  0.00           H  
ATOM     71  HB3 GLU A  23      -3.726   1.576  16.310  1.00  0.00           H  
ATOM     72  HG2 GLU A  23      -3.509   4.048  16.470  1.00  0.00           H  
ATOM     73  HG3 GLU A  23      -2.808   4.095  14.851  1.00  0.00           H  
ATOM     74  N   CYS A  24      -0.168   1.975  14.301  1.00  0.00           N  
ATOM     75  CA  CYS A  24       0.757   2.466  13.276  1.00  0.00           C  
ATOM     76  C   CYS A  24       0.158   3.647  12.485  1.00  0.00           C  
ATOM     77  O   CYS A  24      -0.909   3.517  11.876  1.00  0.00           O  
ATOM     78  CB  CYS A  24       1.099   1.310  12.327  1.00  0.00           C  
ATOM     79  SG  CYS A  24       2.319   1.714  11.045  1.00  0.00           S  
ATOM     80  H   CYS A  24      -0.604   1.075  14.163  1.00  0.00           H  
ATOM     81  HA  CYS A  24       1.677   2.796  13.762  1.00  0.00           H  
ATOM     82  HB2 CYS A  24       1.481   0.470  12.908  1.00  0.00           H  
ATOM     83  HB3 CYS A  24       0.180   0.988  11.834  1.00  0.00           H  
ATOM     84  N   THR A  25       0.850   4.791  12.470  1.00  0.00           N  
ATOM     85  CA  THR A  25       0.512   5.984  11.664  1.00  0.00           C  
ATOM     86  C   THR A  25       1.763   6.648  11.069  1.00  0.00           C  
ATOM     87  O   THR A  25       2.891   6.389  11.501  1.00  0.00           O  
ATOM     88  CB  THR A  25      -0.285   7.025  12.480  1.00  0.00           C  
ATOM     89  OG1 THR A  25       0.389   7.379  13.670  1.00  0.00           O  
ATOM     90  CG2 THR A  25      -1.686   6.546  12.863  1.00  0.00           C  
ATOM     91  H   THR A  25       1.721   4.821  12.982  1.00  0.00           H  
ATOM     92  HA  THR A  25      -0.109   5.678  10.821  1.00  0.00           H  
ATOM     93  HB  THR A  25      -0.403   7.924  11.873  1.00  0.00           H  
ATOM     94  HG1 THR A  25       0.381   6.599  14.252  1.00  0.00           H  
ATOM     95 HG21 THR A  25      -1.626   5.690  13.533  1.00  0.00           H  
ATOM     96 HG22 THR A  25      -2.234   6.262  11.964  1.00  0.00           H  
ATOM     97 HG23 THR A  25      -2.223   7.353  13.361  1.00  0.00           H  
ATOM     98  N   VAL A  26       1.561   7.519  10.075  1.00  0.00           N  
ATOM     99  CA  VAL A  26       2.587   8.327   9.380  1.00  0.00           C  
ATOM    100  C   VAL A  26       2.069   9.757   9.127  1.00  0.00           C  
ATOM    101  O   VAL A  26       0.849   9.957   9.092  1.00  0.00           O  
ATOM    102  CB  VAL A  26       3.012   7.671   8.043  1.00  0.00           C  
ATOM    103  CG1 VAL A  26       3.860   6.414   8.266  1.00  0.00           C  
ATOM    104  CG2 VAL A  26       1.831   7.312   7.135  1.00  0.00           C  
ATOM    105  H   VAL A  26       0.606   7.689   9.792  1.00  0.00           H  
ATOM    106  HA  VAL A  26       3.467   8.404  10.019  1.00  0.00           H  
ATOM    107  HB  VAL A  26       3.634   8.376   7.496  1.00  0.00           H  
ATOM    108 HG11 VAL A  26       3.264   5.627   8.725  1.00  0.00           H  
ATOM    109 HG12 VAL A  26       4.246   6.060   7.311  1.00  0.00           H  
ATOM    110 HG13 VAL A  26       4.706   6.650   8.912  1.00  0.00           H  
ATOM    111 HG21 VAL A  26       1.209   6.541   7.592  1.00  0.00           H  
ATOM    112 HG22 VAL A  26       1.226   8.196   6.934  1.00  0.00           H  
ATOM    113 HG23 VAL A  26       2.213   6.937   6.190  1.00  0.00           H  
ATOM    114  N   PRO A  27       2.948  10.764   8.939  1.00  0.00           N  
ATOM    115  CA  PRO A  27       2.528  12.139   8.652  1.00  0.00           C  
ATOM    116  C   PRO A  27       1.958  12.301   7.231  1.00  0.00           C  
ATOM    117  O   PRO A  27       2.222  11.494   6.334  1.00  0.00           O  
ATOM    118  CB  PRO A  27       3.789  12.989   8.855  1.00  0.00           C  
ATOM    119  CG  PRO A  27       4.924  12.023   8.518  1.00  0.00           C  
ATOM    120  CD  PRO A  27       4.401  10.694   9.059  1.00  0.00           C  
ATOM    121  HA  PRO A  27       1.768  12.452   9.369  1.00  0.00           H  
ATOM    122  HB2 PRO A  27       3.809  13.873   8.217  1.00  0.00           H  
ATOM    123  HB3 PRO A  27       3.863  13.281   9.903  1.00  0.00           H  
ATOM    124  HG2 PRO A  27       5.045  11.958   7.436  1.00  0.00           H  
ATOM    125  HG3 PRO A  27       5.861  12.314   8.995  1.00  0.00           H  
ATOM    126  HD2 PRO A  27       4.826   9.871   8.490  1.00  0.00           H  
ATOM    127  HD3 PRO A  27       4.670  10.597  10.112  1.00  0.00           H  
ATOM    128  N   ILE A  28       1.230  13.399   6.998  1.00  0.00           N  
ATOM    129  CA  ILE A  28       0.655  13.772   5.688  1.00  0.00           C  
ATOM    130  C   ILE A  28       1.710  13.918   4.572  1.00  0.00           C  
ATOM    131  O   ILE A  28       1.419  13.680   3.399  1.00  0.00           O  
ATOM    132  CB  ILE A  28      -0.218  15.043   5.839  1.00  0.00           C  
ATOM    133  CG1 ILE A  28      -1.008  15.328   4.543  1.00  0.00           C  
ATOM    134  CG2 ILE A  28       0.611  16.271   6.263  1.00  0.00           C  
ATOM    135  CD1 ILE A  28      -2.148  16.338   4.723  1.00  0.00           C  
ATOM    136  H   ILE A  28       1.049  14.004   7.788  1.00  0.00           H  
ATOM    137  HA  ILE A  28      -0.005  12.961   5.385  1.00  0.00           H  
ATOM    138  HB  ILE A  28      -0.943  14.840   6.629  1.00  0.00           H  
ATOM    139 HG12 ILE A  28      -0.330  15.700   3.773  1.00  0.00           H  
ATOM    140 HG13 ILE A  28      -1.447  14.395   4.187  1.00  0.00           H  
ATOM    141 HG21 ILE A  28       1.286  16.572   5.461  1.00  0.00           H  
ATOM    142 HG22 ILE A  28      -0.050  17.105   6.495  1.00  0.00           H  
ATOM    143 HG23 ILE A  28       1.194  16.054   7.158  1.00  0.00           H  
ATOM    144 HD11 ILE A  28      -2.822  16.003   5.513  1.00  0.00           H  
ATOM    145 HD12 ILE A  28      -1.752  17.322   4.975  1.00  0.00           H  
ATOM    146 HD13 ILE A  28      -2.708  16.418   3.791  1.00  0.00           H  
ATOM    147  N   GLY A  29       2.951  14.261   4.935  1.00  0.00           N  
ATOM    148  CA  GLY A  29       4.080  14.437   4.015  1.00  0.00           C  
ATOM    149  C   GLY A  29       4.848  13.151   3.663  1.00  0.00           C  
ATOM    150  O   GLY A  29       5.869  13.236   2.975  1.00  0.00           O  
ATOM    151  H   GLY A  29       3.096  14.445   5.916  1.00  0.00           H  
ATOM    152  HA2 GLY A  29       3.716  14.879   3.088  1.00  0.00           H  
ATOM    153  HA3 GLY A  29       4.786  15.138   4.459  1.00  0.00           H  
ATOM    154  N   TRP A  30       4.411  11.974   4.131  1.00  0.00           N  
ATOM    155  CA  TRP A  30       5.035  10.683   3.811  1.00  0.00           C  
ATOM    156  C   TRP A  30       4.928  10.336   2.310  1.00  0.00           C  
ATOM    157  O   TRP A  30       4.042  10.820   1.600  1.00  0.00           O  
ATOM    158  CB  TRP A  30       4.397   9.598   4.693  1.00  0.00           C  
ATOM    159  CG  TRP A  30       5.083   8.269   4.645  1.00  0.00           C  
ATOM    160  CD1 TRP A  30       4.820   7.287   3.754  1.00  0.00           C  
ATOM    161  CD2 TRP A  30       6.192   7.783   5.462  1.00  0.00           C  
ATOM    162  NE1 TRP A  30       5.710   6.245   3.933  1.00  0.00           N  
ATOM    163  CE2 TRP A  30       6.589   6.506   4.962  1.00  0.00           C  
ATOM    164  CE3 TRP A  30       6.923   8.306   6.551  1.00  0.00           C  
ATOM    165  CZ2 TRP A  30       7.678   5.800   5.495  1.00  0.00           C  
ATOM    166  CZ3 TRP A  30       8.000   7.592   7.111  1.00  0.00           C  
ATOM    167  CH2 TRP A  30       8.383   6.346   6.581  1.00  0.00           C  
ATOM    168  H   TRP A  30       3.558  11.947   4.675  1.00  0.00           H  
ATOM    169  HA  TRP A  30       6.094  10.744   4.064  1.00  0.00           H  
ATOM    170  HB2 TRP A  30       4.415   9.937   5.729  1.00  0.00           H  
ATOM    171  HB3 TRP A  30       3.352   9.468   4.406  1.00  0.00           H  
ATOM    172  HD1 TRP A  30       4.059   7.359   2.986  1.00  0.00           H  
ATOM    173  HE1 TRP A  30       5.742   5.424   3.338  1.00  0.00           H  
ATOM    174  HE3 TRP A  30       6.650   9.272   6.949  1.00  0.00           H  
ATOM    175  HZ2 TRP A  30       7.972   4.851   5.069  1.00  0.00           H  
ATOM    176  HZ3 TRP A  30       8.550   8.010   7.946  1.00  0.00           H  
ATOM    177  HH2 TRP A  30       9.226   5.814   7.007  1.00  0.00           H  
ATOM    178  N   SER A  31       5.815   9.462   1.824  1.00  0.00           N  
ATOM    179  CA  SER A  31       5.888   8.949   0.444  1.00  0.00           C  
ATOM    180  C   SER A  31       4.764   7.944   0.103  1.00  0.00           C  
ATOM    181  O   SER A  31       5.016   6.792  -0.257  1.00  0.00           O  
ATOM    182  CB  SER A  31       7.273   8.318   0.211  1.00  0.00           C  
ATOM    183  OG  SER A  31       8.318   9.240   0.496  1.00  0.00           O  
ATOM    184  H   SER A  31       6.505   9.111   2.473  1.00  0.00           H  
ATOM    185  HA  SER A  31       5.788   9.788  -0.245  1.00  0.00           H  
ATOM    186  HB2 SER A  31       7.385   7.446   0.859  1.00  0.00           H  
ATOM    187  HB3 SER A  31       7.354   7.992  -0.828  1.00  0.00           H  
ATOM    188  HG  SER A  31       8.262   9.981  -0.139  1.00  0.00           H  
ATOM    189  N   GLU A  32       3.503   8.364   0.231  1.00  0.00           N  
ATOM    190  CA  GLU A  32       2.313   7.592  -0.169  1.00  0.00           C  
ATOM    191  C   GLU A  32       2.234   7.336  -1.699  1.00  0.00           C  
ATOM    192  O   GLU A  32       2.796   8.111  -2.484  1.00  0.00           O  
ATOM    193  CB  GLU A  32       1.043   8.300   0.349  1.00  0.00           C  
ATOM    194  CG  GLU A  32       0.834   9.725  -0.187  1.00  0.00           C  
ATOM    195  CD  GLU A  32      -0.514  10.315   0.280  1.00  0.00           C  
ATOM    196  OE1 GLU A  32      -0.744  10.439   1.508  1.00  0.00           O  
ATOM    197  OE2 GLU A  32      -1.352  10.683  -0.580  1.00  0.00           O  
ATOM    198  H   GLU A  32       3.382   9.321   0.544  1.00  0.00           H  
ATOM    199  HA  GLU A  32       2.373   6.622   0.324  1.00  0.00           H  
ATOM    200  HB2 GLU A  32       0.170   7.706   0.083  1.00  0.00           H  
ATOM    201  HB3 GLU A  32       1.095   8.339   1.439  1.00  0.00           H  
ATOM    202  HG2 GLU A  32       1.647  10.366   0.158  1.00  0.00           H  
ATOM    203  HG3 GLU A  32       0.865   9.704  -1.278  1.00  0.00           H  
ATOM    204  N   PRO A  33       1.530   6.275  -2.150  1.00  0.00           N  
ATOM    205  CA  PRO A  33       1.320   5.989  -3.574  1.00  0.00           C  
ATOM    206  C   PRO A  33       0.301   6.931  -4.243  1.00  0.00           C  
ATOM    207  O   PRO A  33      -0.339   7.760  -3.591  1.00  0.00           O  
ATOM    208  CB  PRO A  33       0.850   4.531  -3.610  1.00  0.00           C  
ATOM    209  CG  PRO A  33       0.100   4.368  -2.291  1.00  0.00           C  
ATOM    210  CD  PRO A  33       0.932   5.220  -1.336  1.00  0.00           C  
ATOM    211  HA  PRO A  33       2.265   6.069  -4.112  1.00  0.00           H  
ATOM    212  HB2 PRO A  33       0.215   4.304  -4.466  1.00  0.00           H  
ATOM    213  HB3 PRO A  33       1.728   3.890  -3.613  1.00  0.00           H  
ATOM    214  HG2 PRO A  33      -0.903   4.787  -2.383  1.00  0.00           H  
ATOM    215  HG3 PRO A  33       0.054   3.328  -1.970  1.00  0.00           H  
ATOM    216  HD2 PRO A  33       0.294   5.622  -0.552  1.00  0.00           H  
ATOM    217  HD3 PRO A  33       1.723   4.609  -0.898  1.00  0.00           H  
ATOM    218  N   VAL A  34       0.120   6.769  -5.561  1.00  0.00           N  
ATOM    219  CA  VAL A  34      -0.862   7.493  -6.389  1.00  0.00           C  
ATOM    220  C   VAL A  34      -1.841   6.524  -7.063  1.00  0.00           C  
ATOM    221  O   VAL A  34      -1.457   5.440  -7.511  1.00  0.00           O  
ATOM    222  CB  VAL A  34      -0.147   8.418  -7.396  1.00  0.00           C  
ATOM    223  CG1 VAL A  34       0.570   7.660  -8.519  1.00  0.00           C  
ATOM    224  CG2 VAL A  34      -1.107   9.435  -8.024  1.00  0.00           C  
ATOM    225  H   VAL A  34       0.666   6.049  -6.014  1.00  0.00           H  
ATOM    226  HA  VAL A  34      -1.446   8.141  -5.739  1.00  0.00           H  
ATOM    227  HB  VAL A  34       0.601   8.984  -6.842  1.00  0.00           H  
ATOM    228 HG11 VAL A  34       1.259   6.932  -8.095  1.00  0.00           H  
ATOM    229 HG12 VAL A  34      -0.156   7.143  -9.150  1.00  0.00           H  
ATOM    230 HG13 VAL A  34       1.134   8.362  -9.132  1.00  0.00           H  
ATOM    231 HG21 VAL A  34      -1.843   8.934  -8.652  1.00  0.00           H  
ATOM    232 HG22 VAL A  34      -1.618   9.996  -7.241  1.00  0.00           H  
ATOM    233 HG23 VAL A  34      -0.542  10.136  -8.638  1.00  0.00           H  
ATOM    234  N   LYS A  35      -3.119   6.912  -7.117  1.00  0.00           N  
ATOM    235  CA  LYS A  35      -4.209   6.146  -7.742  1.00  0.00           C  
ATOM    236  C   LYS A  35      -4.238   6.365  -9.263  1.00  0.00           C  
ATOM    237  O   LYS A  35      -3.995   7.475  -9.740  1.00  0.00           O  
ATOM    238  CB  LYS A  35      -5.531   6.589  -7.089  1.00  0.00           C  
ATOM    239  CG  LYS A  35      -6.664   5.559  -7.247  1.00  0.00           C  
ATOM    240  CD  LYS A  35      -8.034   6.133  -6.851  1.00  0.00           C  
ATOM    241  CE  LYS A  35      -8.090   6.541  -5.370  1.00  0.00           C  
ATOM    242  NZ  LYS A  35      -9.413   7.111  -5.006  1.00  0.00           N  
ATOM    243  H   LYS A  35      -3.331   7.825  -6.742  1.00  0.00           H  
ATOM    244  HA  LYS A  35      -4.051   5.083  -7.543  1.00  0.00           H  
ATOM    245  HB2 LYS A  35      -5.363   6.740  -6.023  1.00  0.00           H  
ATOM    246  HB3 LYS A  35      -5.837   7.546  -7.512  1.00  0.00           H  
ATOM    247  HG2 LYS A  35      -6.722   5.232  -8.281  1.00  0.00           H  
ATOM    248  HG3 LYS A  35      -6.445   4.685  -6.634  1.00  0.00           H  
ATOM    249  HD2 LYS A  35      -8.252   6.998  -7.479  1.00  0.00           H  
ATOM    250  HD3 LYS A  35      -8.795   5.373  -7.043  1.00  0.00           H  
ATOM    251  HE2 LYS A  35      -7.874   5.663  -4.752  1.00  0.00           H  
ATOM    252  HE3 LYS A  35      -7.306   7.280  -5.176  1.00  0.00           H  
ATOM    253  HZ1 LYS A  35      -9.621   7.939  -5.548  1.00  0.00           H  
ATOM    254  HZ2 LYS A  35      -9.436   7.377  -4.029  1.00  0.00           H  
ATOM    255  HZ3 LYS A  35     -10.158   6.445  -5.156  1.00  0.00           H  
ATOM    256  N   GLY A  36      -4.608   5.334 -10.023  1.00  0.00           N  
ATOM    257  CA  GLY A  36      -4.798   5.386 -11.482  1.00  0.00           C  
ATOM    258  C   GLY A  36      -6.190   5.842 -11.962  1.00  0.00           C  
ATOM    259  O   GLY A  36      -6.378   6.031 -13.164  1.00  0.00           O  
ATOM    260  H   GLY A  36      -4.650   4.437  -9.551  1.00  0.00           H  
ATOM    261  HA2 GLY A  36      -4.056   6.054 -11.921  1.00  0.00           H  
ATOM    262  HA3 GLY A  36      -4.617   4.391 -11.889  1.00  0.00           H  
ATOM    263  N   LEU A  37      -7.165   6.013 -11.053  1.00  0.00           N  
ATOM    264  CA  LEU A  37      -8.574   6.395 -11.316  1.00  0.00           C  
ATOM    265  C   LEU A  37      -9.306   5.485 -12.340  1.00  0.00           C  
ATOM    266  O   LEU A  37     -10.250   5.894 -13.021  1.00  0.00           O  
ATOM    267  CB  LEU A  37      -8.673   7.902 -11.649  1.00  0.00           C  
ATOM    268  CG  LEU A  37      -8.528   8.848 -10.441  1.00  0.00           C  
ATOM    269  CD1 LEU A  37      -7.080   9.084 -10.013  1.00  0.00           C  
ATOM    270  CD2 LEU A  37      -9.124  10.204 -10.806  1.00  0.00           C  
ATOM    271  H   LEU A  37      -6.896   5.856 -10.094  1.00  0.00           H  
ATOM    272  HA  LEU A  37      -9.126   6.245 -10.388  1.00  0.00           H  
ATOM    273  HB2 LEU A  37      -7.949   8.169 -12.421  1.00  0.00           H  
ATOM    274  HB3 LEU A  37      -9.663   8.084 -12.067  1.00  0.00           H  
ATOM    275  HG  LEU A  37      -9.089   8.447  -9.597  1.00  0.00           H  
ATOM    276 HD11 LEU A  37      -7.046   9.815  -9.205  1.00  0.00           H  
ATOM    277 HD12 LEU A  37      -6.493   9.452 -10.855  1.00  0.00           H  
ATOM    278 HD13 LEU A  37      -6.644   8.160  -9.650  1.00  0.00           H  
ATOM    279 HD21 LEU A  37      -8.598  10.617 -11.667  1.00  0.00           H  
ATOM    280 HD22 LEU A  37      -9.042  10.886  -9.961  1.00  0.00           H  
ATOM    281 HD23 LEU A  37     -10.179  10.079 -11.053  1.00  0.00           H  
ATOM    282  N   CYS A  38      -8.861   4.234 -12.444  1.00  0.00           N  
ATOM    283  CA  CYS A  38      -9.363   3.211 -13.370  1.00  0.00           C  
ATOM    284  C   CYS A  38     -10.801   2.745 -13.043  1.00  0.00           C  
ATOM    285  O   CYS A  38     -11.353   3.041 -11.979  1.00  0.00           O  
ATOM    286  CB  CYS A  38      -8.394   2.014 -13.362  1.00  0.00           C  
ATOM    287  SG  CYS A  38      -6.633   2.448 -13.280  1.00  0.00           S  
ATOM    288  H   CYS A  38      -8.083   4.022 -11.842  1.00  0.00           H  
ATOM    289  HA  CYS A  38      -9.365   3.639 -14.374  1.00  0.00           H  
ATOM    290  HB2 CYS A  38      -8.628   1.389 -12.499  1.00  0.00           H  
ATOM    291  HB3 CYS A  38      -8.558   1.407 -14.254  1.00  0.00           H  
ATOM    292  N   LYS A  39     -11.396   1.952 -13.946  1.00  0.00           N  
ATOM    293  CA  LYS A  39     -12.762   1.394 -13.834  1.00  0.00           C  
ATOM    294  C   LYS A  39     -12.901   0.209 -12.853  1.00  0.00           C  
ATOM    295  O   LYS A  39     -14.011  -0.290 -12.663  1.00  0.00           O  
ATOM    296  CB  LYS A  39     -13.271   1.008 -15.241  1.00  0.00           C  
ATOM    297  CG  LYS A  39     -13.222   2.139 -16.290  1.00  0.00           C  
ATOM    298  CD  LYS A  39     -14.028   3.403 -15.934  1.00  0.00           C  
ATOM    299  CE  LYS A  39     -15.546   3.179 -15.837  1.00  0.00           C  
ATOM    300  NZ  LYS A  39     -16.166   2.932 -17.168  1.00  0.00           N  
ATOM    301  H   LYS A  39     -10.871   1.752 -14.787  1.00  0.00           H  
ATOM    302  HA  LYS A  39     -13.421   2.168 -13.436  1.00  0.00           H  
ATOM    303  HB2 LYS A  39     -12.669   0.176 -15.613  1.00  0.00           H  
ATOM    304  HB3 LYS A  39     -14.300   0.653 -15.164  1.00  0.00           H  
ATOM    305  HG2 LYS A  39     -12.184   2.431 -16.450  1.00  0.00           H  
ATOM    306  HG3 LYS A  39     -13.584   1.744 -17.240  1.00  0.00           H  
ATOM    307  HD2 LYS A  39     -13.671   3.798 -14.982  1.00  0.00           H  
ATOM    308  HD3 LYS A  39     -13.830   4.168 -16.687  1.00  0.00           H  
ATOM    309  HE2 LYS A  39     -15.743   2.341 -15.162  1.00  0.00           H  
ATOM    310  HE3 LYS A  39     -15.993   4.072 -15.390  1.00  0.00           H  
ATOM    311  HZ1 LYS A  39     -16.006   3.707 -17.796  1.00  0.00           H  
ATOM    312  HZ2 LYS A  39     -17.168   2.815 -17.084  1.00  0.00           H  
ATOM    313  HZ3 LYS A  39     -15.799   2.097 -17.603  1.00  0.00           H  
ATOM    314  N   ALA A  40     -11.806  -0.235 -12.227  1.00  0.00           N  
ATOM    315  CA  ALA A  40     -11.742  -1.357 -11.281  1.00  0.00           C  
ATOM    316  C   ALA A  40     -11.014  -0.994  -9.968  1.00  0.00           C  
ATOM    317  O   ALA A  40     -10.337   0.037  -9.876  1.00  0.00           O  
ATOM    318  CB  ALA A  40     -11.067  -2.539 -11.997  1.00  0.00           C  
ATOM    319  H   ALA A  40     -10.954   0.265 -12.412  1.00  0.00           H  
ATOM    320  HA  ALA A  40     -12.755  -1.661 -11.011  1.00  0.00           H  
ATOM    321  HB1 ALA A  40     -11.059  -3.416 -11.350  1.00  0.00           H  
ATOM    322  HB2 ALA A  40     -11.617  -2.783 -12.908  1.00  0.00           H  
ATOM    323  HB3 ALA A  40     -10.040  -2.280 -12.257  1.00  0.00           H  
ATOM    324  N   ARG A  41     -11.134  -1.864  -8.954  1.00  0.00           N  
ATOM    325  CA  ARG A  41     -10.560  -1.717  -7.600  1.00  0.00           C  
ATOM    326  C   ARG A  41      -9.750  -2.959  -7.209  1.00  0.00           C  
ATOM    327  O   ARG A  41     -10.322  -3.997  -6.870  1.00  0.00           O  
ATOM    328  CB  ARG A  41     -11.665  -1.436  -6.562  1.00  0.00           C  
ATOM    329  CG  ARG A  41     -12.482  -0.169  -6.830  1.00  0.00           C  
ATOM    330  CD  ARG A  41     -13.433   0.072  -5.651  1.00  0.00           C  
ATOM    331  NE  ARG A  41     -14.419   1.113  -5.977  1.00  0.00           N  
ATOM    332  CZ  ARG A  41     -15.278   1.694  -5.157  1.00  0.00           C  
ATOM    333  NH1 ARG A  41     -15.316   1.415  -3.884  1.00  0.00           N  
ATOM    334  NH2 ARG A  41     -16.126   2.574  -5.604  1.00  0.00           N  
ATOM    335  H   ARG A  41     -11.694  -2.687  -9.137  1.00  0.00           H  
ATOM    336  HA  ARG A  41      -9.875  -0.870  -7.593  1.00  0.00           H  
ATOM    337  HB2 ARG A  41     -12.360  -2.276  -6.531  1.00  0.00           H  
ATOM    338  HB3 ARG A  41     -11.200  -1.338  -5.581  1.00  0.00           H  
ATOM    339  HG2 ARG A  41     -11.818   0.688  -6.946  1.00  0.00           H  
ATOM    340  HG3 ARG A  41     -13.063  -0.302  -7.744  1.00  0.00           H  
ATOM    341  HD2 ARG A  41     -13.963  -0.857  -5.422  1.00  0.00           H  
ATOM    342  HD3 ARG A  41     -12.844   0.367  -4.780  1.00  0.00           H  
ATOM    343  HE  ARG A  41     -14.472   1.376  -6.947  1.00  0.00           H  
ATOM    344 HH11 ARG A  41     -14.675   0.734  -3.515  1.00  0.00           H  
ATOM    345 HH12 ARG A  41     -15.975   1.868  -3.273  1.00  0.00           H  
ATOM    346 HH21 ARG A  41     -16.141   2.816  -6.581  1.00  0.00           H  
ATOM    347 HH22 ARG A  41     -16.782   3.010  -4.977  1.00  0.00           H  
ATOM    348  N   PHE A  42      -8.426  -2.860  -7.280  1.00  0.00           N  
ATOM    349  CA  PHE A  42      -7.483  -3.875  -6.796  1.00  0.00           C  
ATOM    350  C   PHE A  42      -7.194  -3.698  -5.292  1.00  0.00           C  
ATOM    351  O   PHE A  42      -7.640  -2.727  -4.673  1.00  0.00           O  
ATOM    352  CB  PHE A  42      -6.191  -3.796  -7.633  1.00  0.00           C  
ATOM    353  CG  PHE A  42      -6.404  -3.713  -9.140  1.00  0.00           C  
ATOM    354  CD1 PHE A  42      -7.272  -4.613  -9.791  1.00  0.00           C  
ATOM    355  CD2 PHE A  42      -5.752  -2.715  -9.890  1.00  0.00           C  
ATOM    356  CE1 PHE A  42      -7.507  -4.498 -11.173  1.00  0.00           C  
ATOM    357  CE2 PHE A  42      -5.983  -2.603 -11.272  1.00  0.00           C  
ATOM    358  CZ  PHE A  42      -6.864  -3.491 -11.913  1.00  0.00           C  
ATOM    359  H   PHE A  42      -8.029  -1.969  -7.545  1.00  0.00           H  
ATOM    360  HA  PHE A  42      -7.921  -4.865  -6.932  1.00  0.00           H  
ATOM    361  HB2 PHE A  42      -5.626  -2.921  -7.311  1.00  0.00           H  
ATOM    362  HB3 PHE A  42      -5.579  -4.674  -7.425  1.00  0.00           H  
ATOM    363  HD1 PHE A  42      -7.776  -5.390  -9.233  1.00  0.00           H  
ATOM    364  HD2 PHE A  42      -5.070  -2.029  -9.408  1.00  0.00           H  
ATOM    365  HE1 PHE A  42      -8.181  -5.186 -11.668  1.00  0.00           H  
ATOM    366  HE2 PHE A  42      -5.482  -1.834 -11.846  1.00  0.00           H  
ATOM    367  HZ  PHE A  42      -7.044  -3.403 -12.976  1.00  0.00           H  
ATOM    368  N   THR A  43      -6.415  -4.616  -4.711  1.00  0.00           N  
ATOM    369  CA  THR A  43      -5.987  -4.596  -3.299  1.00  0.00           C  
ATOM    370  C   THR A  43      -4.470  -4.762  -3.223  1.00  0.00           C  
ATOM    371  O   THR A  43      -3.942  -5.789  -3.653  1.00  0.00           O  
ATOM    372  CB  THR A  43      -6.678  -5.695  -2.472  1.00  0.00           C  
ATOM    373  OG1 THR A  43      -8.081  -5.647  -2.653  1.00  0.00           O  
ATOM    374  CG2 THR A  43      -6.420  -5.519  -0.974  1.00  0.00           C  
ATOM    375  H   THR A  43      -6.096  -5.386  -5.280  1.00  0.00           H  
ATOM    376  HA  THR A  43      -6.255  -3.639  -2.855  1.00  0.00           H  
ATOM    377  HB  THR A  43      -6.310  -6.673  -2.785  1.00  0.00           H  
ATOM    378  HG1 THR A  43      -8.467  -6.391  -2.156  1.00  0.00           H  
ATOM    379 HG21 THR A  43      -6.925  -6.306  -0.416  1.00  0.00           H  
ATOM    380 HG22 THR A  43      -6.793  -4.549  -0.645  1.00  0.00           H  
ATOM    381 HG23 THR A  43      -5.351  -5.584  -0.765  1.00  0.00           H  
ATOM    382  N   ARG A  44      -3.763  -3.751  -2.703  1.00  0.00           N  
ATOM    383  CA  ARG A  44      -2.295  -3.727  -2.537  1.00  0.00           C  
ATOM    384  C   ARG A  44      -1.926  -3.463  -1.075  1.00  0.00           C  
ATOM    385  O   ARG A  44      -2.774  -3.037  -0.295  1.00  0.00           O  
ATOM    386  CB  ARG A  44      -1.660  -2.662  -3.454  1.00  0.00           C  
ATOM    387  CG  ARG A  44      -2.099  -2.689  -4.926  1.00  0.00           C  
ATOM    388  CD  ARG A  44      -1.811  -3.982  -5.701  1.00  0.00           C  
ATOM    389  NE  ARG A  44      -0.407  -4.080  -6.143  1.00  0.00           N  
ATOM    390  CZ  ARG A  44       0.034  -4.626  -7.262  1.00  0.00           C  
ATOM    391  NH1 ARG A  44      -0.752  -5.226  -8.111  1.00  0.00           N  
ATOM    392  NH2 ARG A  44       1.298  -4.577  -7.554  1.00  0.00           N  
ATOM    393  H   ARG A  44      -4.297  -2.963  -2.343  1.00  0.00           H  
ATOM    394  HA  ARG A  44      -1.879  -4.701  -2.796  1.00  0.00           H  
ATOM    395  HB2 ARG A  44      -1.927  -1.682  -3.057  1.00  0.00           H  
ATOM    396  HB3 ARG A  44      -0.573  -2.749  -3.411  1.00  0.00           H  
ATOM    397  HG2 ARG A  44      -3.170  -2.505  -4.968  1.00  0.00           H  
ATOM    398  HG3 ARG A  44      -1.607  -1.863  -5.438  1.00  0.00           H  
ATOM    399  HD2 ARG A  44      -2.069  -4.848  -5.092  1.00  0.00           H  
ATOM    400  HD3 ARG A  44      -2.466  -3.980  -6.573  1.00  0.00           H  
ATOM    401  HE  ARG A  44       0.310  -3.670  -5.559  1.00  0.00           H  
ATOM    402 HH11 ARG A  44      -1.721  -5.333  -7.870  1.00  0.00           H  
ATOM    403 HH12 ARG A  44      -0.388  -5.660  -8.940  1.00  0.00           H  
ATOM    404 HH21 ARG A  44       1.917  -4.116  -6.896  1.00  0.00           H  
ATOM    405 HH22 ARG A  44       1.661  -4.964  -8.408  1.00  0.00           H  
ATOM    406  N   TYR A  45      -0.664  -3.671  -0.714  1.00  0.00           N  
ATOM    407  CA  TYR A  45      -0.143  -3.561   0.653  1.00  0.00           C  
ATOM    408  C   TYR A  45       1.197  -2.815   0.645  1.00  0.00           C  
ATOM    409  O   TYR A  45       2.215  -3.355   0.217  1.00  0.00           O  
ATOM    410  CB  TYR A  45      -0.027  -4.966   1.269  1.00  0.00           C  
ATOM    411  CG  TYR A  45      -1.353  -5.698   1.392  1.00  0.00           C  
ATOM    412  CD1 TYR A  45      -2.184  -5.470   2.508  1.00  0.00           C  
ATOM    413  CD2 TYR A  45      -1.769  -6.589   0.382  1.00  0.00           C  
ATOM    414  CE1 TYR A  45      -3.416  -6.145   2.621  1.00  0.00           C  
ATOM    415  CE2 TYR A  45      -3.001  -7.259   0.489  1.00  0.00           C  
ATOM    416  CZ  TYR A  45      -3.829  -7.042   1.611  1.00  0.00           C  
ATOM    417  OH  TYR A  45      -5.017  -7.697   1.711  1.00  0.00           O  
ATOM    418  H   TYR A  45      -0.032  -4.006  -1.434  1.00  0.00           H  
ATOM    419  HA  TYR A  45      -0.839  -2.989   1.266  1.00  0.00           H  
ATOM    420  HB2 TYR A  45       0.656  -5.565   0.666  1.00  0.00           H  
ATOM    421  HB3 TYR A  45       0.411  -4.874   2.262  1.00  0.00           H  
ATOM    422  HD1 TYR A  45      -1.883  -4.771   3.279  1.00  0.00           H  
ATOM    423  HD2 TYR A  45      -1.151  -6.758  -0.488  1.00  0.00           H  
ATOM    424  HE1 TYR A  45      -4.051  -5.975   3.479  1.00  0.00           H  
ATOM    425  HE2 TYR A  45      -3.328  -7.938  -0.286  1.00  0.00           H  
ATOM    426  HH  TYR A  45      -5.491  -7.475   2.529  1.00  0.00           H  
ATOM    427  N   TYR A  46       1.205  -1.555   1.079  1.00  0.00           N  
ATOM    428  CA  TYR A  46       2.386  -0.683   1.036  1.00  0.00           C  
ATOM    429  C   TYR A  46       3.023  -0.545   2.427  1.00  0.00           C  
ATOM    430  O   TYR A  46       2.326  -0.274   3.408  1.00  0.00           O  
ATOM    431  CB  TYR A  46       1.981   0.698   0.495  1.00  0.00           C  
ATOM    432  CG  TYR A  46       1.719   0.760  -1.002  1.00  0.00           C  
ATOM    433  CD1 TYR A  46       0.474   0.365  -1.532  1.00  0.00           C  
ATOM    434  CD2 TYR A  46       2.714   1.263  -1.864  1.00  0.00           C  
ATOM    435  CE1 TYR A  46       0.212   0.507  -2.910  1.00  0.00           C  
ATOM    436  CE2 TYR A  46       2.459   1.396  -3.242  1.00  0.00           C  
ATOM    437  CZ  TYR A  46       1.199   1.030  -3.767  1.00  0.00           C  
ATOM    438  OH  TYR A  46       0.928   1.205  -5.090  1.00  0.00           O  
ATOM    439  H   TYR A  46       0.352  -1.187   1.489  1.00  0.00           H  
ATOM    440  HA  TYR A  46       3.129  -1.112   0.358  1.00  0.00           H  
ATOM    441  HB2 TYR A  46       1.093   1.046   1.027  1.00  0.00           H  
ATOM    442  HB3 TYR A  46       2.779   1.404   0.725  1.00  0.00           H  
ATOM    443  HD1 TYR A  46      -0.293  -0.025  -0.879  1.00  0.00           H  
ATOM    444  HD2 TYR A  46       3.674   1.569  -1.467  1.00  0.00           H  
ATOM    445  HE1 TYR A  46      -0.752   0.251  -3.322  1.00  0.00           H  
ATOM    446  HE2 TYR A  46       3.221   1.794  -3.896  1.00  0.00           H  
ATOM    447  HH  TYR A  46       1.598   1.766  -5.513  1.00  0.00           H  
ATOM    448  N   CYS A  47       4.348  -0.710   2.526  1.00  0.00           N  
ATOM    449  CA  CYS A  47       5.083  -0.541   3.784  1.00  0.00           C  
ATOM    450  C   CYS A  47       5.220   0.946   4.169  1.00  0.00           C  
ATOM    451  O   CYS A  47       6.159   1.632   3.754  1.00  0.00           O  
ATOM    452  CB  CYS A  47       6.452  -1.233   3.724  1.00  0.00           C  
ATOM    453  SG  CYS A  47       7.152  -1.426   5.386  1.00  0.00           S  
ATOM    454  H   CYS A  47       4.868  -0.919   1.687  1.00  0.00           H  
ATOM    455  HA  CYS A  47       4.515  -1.042   4.568  1.00  0.00           H  
ATOM    456  HB2 CYS A  47       6.351  -2.220   3.272  1.00  0.00           H  
ATOM    457  HB3 CYS A  47       7.134  -0.643   3.109  1.00  0.00           H  
ATOM    458  N   MET A  48       4.278   1.465   4.959  1.00  0.00           N  
ATOM    459  CA  MET A  48       4.299   2.832   5.491  1.00  0.00           C  
ATOM    460  C   MET A  48       5.096   2.871   6.804  1.00  0.00           C  
ATOM    461  O   MET A  48       4.552   2.750   7.904  1.00  0.00           O  
ATOM    462  CB  MET A  48       2.874   3.387   5.626  1.00  0.00           C  
ATOM    463  CG  MET A  48       2.157   3.377   4.268  1.00  0.00           C  
ATOM    464  SD  MET A  48       0.738   4.496   4.164  1.00  0.00           S  
ATOM    465  CE  MET A  48       1.540   5.974   3.491  1.00  0.00           C  
ATOM    466  H   MET A  48       3.559   0.827   5.287  1.00  0.00           H  
ATOM    467  HA  MET A  48       4.816   3.483   4.784  1.00  0.00           H  
ATOM    468  HB2 MET A  48       2.298   2.798   6.342  1.00  0.00           H  
ATOM    469  HB3 MET A  48       2.936   4.415   5.985  1.00  0.00           H  
ATOM    470  HG2 MET A  48       2.863   3.649   3.482  1.00  0.00           H  
ATOM    471  HG3 MET A  48       1.813   2.363   4.069  1.00  0.00           H  
ATOM    472  HE1 MET A  48       2.368   6.262   4.135  1.00  0.00           H  
ATOM    473  HE2 MET A  48       1.921   5.763   2.492  1.00  0.00           H  
ATOM    474  HE3 MET A  48       0.822   6.793   3.440  1.00  0.00           H  
ATOM    475  N   GLY A  49       6.420   2.981   6.676  1.00  0.00           N  
ATOM    476  CA  GLY A  49       7.382   3.038   7.780  1.00  0.00           C  
ATOM    477  C   GLY A  49       7.676   1.663   8.383  1.00  0.00           C  
ATOM    478  O   GLY A  49       8.754   1.107   8.167  1.00  0.00           O  
ATOM    479  H   GLY A  49       6.780   3.000   5.731  1.00  0.00           H  
ATOM    480  HA2 GLY A  49       8.320   3.457   7.412  1.00  0.00           H  
ATOM    481  HA3 GLY A  49       7.007   3.695   8.564  1.00  0.00           H  
ATOM    482  N   ASN A  50       6.720   1.118   9.141  1.00  0.00           N  
ATOM    483  CA  ASN A  50       6.856  -0.138   9.894  1.00  0.00           C  
ATOM    484  C   ASN A  50       5.630  -1.077   9.782  1.00  0.00           C  
ATOM    485  O   ASN A  50       5.638  -2.160  10.369  1.00  0.00           O  
ATOM    486  CB  ASN A  50       7.199   0.235  11.351  1.00  0.00           C  
ATOM    487  CG  ASN A  50       7.619  -0.959  12.199  1.00  0.00           C  
ATOM    488  OD1 ASN A  50       8.555  -1.681  11.883  1.00  0.00           O  
ATOM    489  ND2 ASN A  50       6.974  -1.190  13.321  1.00  0.00           N  
ATOM    490  H   ASN A  50       5.876   1.669   9.241  1.00  0.00           H  
ATOM    491  HA  ASN A  50       7.697  -0.701   9.489  1.00  0.00           H  
ATOM    492  HB2 ASN A  50       8.038   0.931  11.348  1.00  0.00           H  
ATOM    493  HB3 ASN A  50       6.344   0.733  11.809  1.00  0.00           H  
ATOM    494 HD21 ASN A  50       6.204  -0.609  13.614  1.00  0.00           H  
ATOM    495 HD22 ASN A  50       7.271  -1.987  13.865  1.00  0.00           H  
ATOM    496  N   CYS A  51       4.588  -0.701   9.030  1.00  0.00           N  
ATOM    497  CA  CYS A  51       3.391  -1.523   8.816  1.00  0.00           C  
ATOM    498  C   CYS A  51       2.924  -1.534   7.351  1.00  0.00           C  
ATOM    499  O   CYS A  51       3.116  -0.573   6.605  1.00  0.00           O  
ATOM    500  CB  CYS A  51       2.273  -1.043   9.751  1.00  0.00           C  
ATOM    501  SG  CYS A  51       1.668   0.640   9.442  1.00  0.00           S  
ATOM    502  H   CYS A  51       4.628   0.187   8.551  1.00  0.00           H  
ATOM    503  HA  CYS A  51       3.619  -2.558   9.080  1.00  0.00           H  
ATOM    504  HB2 CYS A  51       1.426  -1.726   9.653  1.00  0.00           H  
ATOM    505  HB3 CYS A  51       2.622  -1.110  10.782  1.00  0.00           H  
ATOM    506  N   CYS A  52       2.271  -2.626   6.950  1.00  0.00           N  
ATOM    507  CA  CYS A  52       1.731  -2.848   5.609  1.00  0.00           C  
ATOM    508  C   CYS A  52       0.292  -2.318   5.488  1.00  0.00           C  
ATOM    509  O   CYS A  52      -0.674  -3.081   5.595  1.00  0.00           O  
ATOM    510  CB  CYS A  52       1.830  -4.347   5.304  1.00  0.00           C  
ATOM    511  SG  CYS A  52       3.534  -4.913   5.104  1.00  0.00           S  
ATOM    512  H   CYS A  52       2.149  -3.367   7.624  1.00  0.00           H  
ATOM    513  HA  CYS A  52       2.342  -2.321   4.878  1.00  0.00           H  
ATOM    514  HB2 CYS A  52       1.368  -4.902   6.120  1.00  0.00           H  
ATOM    515  HB3 CYS A  52       1.282  -4.571   4.389  1.00  0.00           H  
ATOM    516  N   LYS A  53       0.136  -1.005   5.274  1.00  0.00           N  
ATOM    517  CA  LYS A  53      -1.174  -0.375   5.045  1.00  0.00           C  
ATOM    518  C   LYS A  53      -1.785  -0.888   3.735  1.00  0.00           C  
ATOM    519  O   LYS A  53      -1.160  -0.800   2.675  1.00  0.00           O  
ATOM    520  CB  LYS A  53      -1.053   1.159   5.043  1.00  0.00           C  
ATOM    521  CG  LYS A  53      -2.448   1.810   5.089  1.00  0.00           C  
ATOM    522  CD  LYS A  53      -2.389   3.334   4.940  1.00  0.00           C  
ATOM    523  CE  LYS A  53      -3.800   3.932   4.953  1.00  0.00           C  
ATOM    524  NZ  LYS A  53      -3.770   5.395   4.693  1.00  0.00           N  
ATOM    525  H   LYS A  53       0.982  -0.465   5.126  1.00  0.00           H  
ATOM    526  HA  LYS A  53      -1.835  -0.664   5.864  1.00  0.00           H  
ATOM    527  HB2 LYS A  53      -0.486   1.481   5.919  1.00  0.00           H  
ATOM    528  HB3 LYS A  53      -0.521   1.482   4.146  1.00  0.00           H  
ATOM    529  HG2 LYS A  53      -3.058   1.419   4.276  1.00  0.00           H  
ATOM    530  HG3 LYS A  53      -2.929   1.559   6.035  1.00  0.00           H  
ATOM    531  HD2 LYS A  53      -1.799   3.758   5.754  1.00  0.00           H  
ATOM    532  HD3 LYS A  53      -1.920   3.570   3.988  1.00  0.00           H  
ATOM    533  HE2 LYS A  53      -4.399   3.431   4.186  1.00  0.00           H  
ATOM    534  HE3 LYS A  53      -4.262   3.729   5.924  1.00  0.00           H  
ATOM    535  HZ1 LYS A  53      -4.704   5.783   4.700  1.00  0.00           H  
ATOM    536  HZ2 LYS A  53      -3.361   5.599   3.790  1.00  0.00           H  
ATOM    537  HZ3 LYS A  53      -3.232   5.882   5.397  1.00  0.00           H  
ATOM    538  N   VAL A  54      -2.999  -1.435   3.806  1.00  0.00           N  
ATOM    539  CA  VAL A  54      -3.768  -1.838   2.620  1.00  0.00           C  
ATOM    540  C   VAL A  54      -4.246  -0.614   1.820  1.00  0.00           C  
ATOM    541  O   VAL A  54      -4.638   0.406   2.391  1.00  0.00           O  
ATOM    542  CB  VAL A  54      -4.924  -2.781   3.010  1.00  0.00           C  
ATOM    543  CG1 VAL A  54      -6.054  -2.096   3.784  1.00  0.00           C  
ATOM    544  CG2 VAL A  54      -5.527  -3.482   1.791  1.00  0.00           C  
ATOM    545  H   VAL A  54      -3.431  -1.488   4.715  1.00  0.00           H  
ATOM    546  HA  VAL A  54      -3.094  -2.412   1.989  1.00  0.00           H  
ATOM    547  HB  VAL A  54      -4.509  -3.554   3.656  1.00  0.00           H  
ATOM    548 HG11 VAL A  54      -6.766  -2.849   4.122  1.00  0.00           H  
ATOM    549 HG12 VAL A  54      -5.650  -1.580   4.655  1.00  0.00           H  
ATOM    550 HG13 VAL A  54      -6.572  -1.383   3.143  1.00  0.00           H  
ATOM    551 HG21 VAL A  54      -6.253  -4.227   2.120  1.00  0.00           H  
ATOM    552 HG22 VAL A  54      -6.026  -2.766   1.139  1.00  0.00           H  
ATOM    553 HG23 VAL A  54      -4.741  -3.993   1.236  1.00  0.00           H  
ATOM    554  N   TYR A  55      -4.235  -0.728   0.493  1.00  0.00           N  
ATOM    555  CA  TYR A  55      -4.740   0.254  -0.469  1.00  0.00           C  
ATOM    556  C   TYR A  55      -5.747  -0.416  -1.412  1.00  0.00           C  
ATOM    557  O   TYR A  55      -5.450  -1.443  -2.023  1.00  0.00           O  
ATOM    558  CB  TYR A  55      -3.576   0.904  -1.233  1.00  0.00           C  
ATOM    559  CG  TYR A  55      -2.954   2.080  -0.499  1.00  0.00           C  
ATOM    560  CD1 TYR A  55      -1.983   1.872   0.500  1.00  0.00           C  
ATOM    561  CD2 TYR A  55      -3.381   3.390  -0.796  1.00  0.00           C  
ATOM    562  CE1 TYR A  55      -1.430   2.966   1.193  1.00  0.00           C  
ATOM    563  CE2 TYR A  55      -2.842   4.487  -0.098  1.00  0.00           C  
ATOM    564  CZ  TYR A  55      -1.868   4.277   0.901  1.00  0.00           C  
ATOM    565  OH  TYR A  55      -1.371   5.342   1.587  1.00  0.00           O  
ATOM    566  H   TYR A  55      -3.874  -1.600   0.119  1.00  0.00           H  
ATOM    567  HA  TYR A  55      -5.269   1.047   0.063  1.00  0.00           H  
ATOM    568  HB2 TYR A  55      -2.811   0.155  -1.447  1.00  0.00           H  
ATOM    569  HB3 TYR A  55      -3.947   1.265  -2.192  1.00  0.00           H  
ATOM    570  HD1 TYR A  55      -1.669   0.867   0.745  1.00  0.00           H  
ATOM    571  HD2 TYR A  55      -4.132   3.555  -1.556  1.00  0.00           H  
ATOM    572  HE1 TYR A  55      -0.683   2.801   1.955  1.00  0.00           H  
ATOM    573  HE2 TYR A  55      -3.169   5.492  -0.315  1.00  0.00           H  
ATOM    574  HH  TYR A  55      -0.694   5.072   2.225  1.00  0.00           H  
ATOM    575  N   GLU A  56      -6.948   0.157  -1.500  1.00  0.00           N  
ATOM    576  CA  GLU A  56      -8.111  -0.386  -2.216  1.00  0.00           C  
ATOM    577  C   GLU A  56      -8.533   0.568  -3.346  1.00  0.00           C  
ATOM    578  O   GLU A  56      -9.064   1.654  -3.098  1.00  0.00           O  
ATOM    579  CB  GLU A  56      -9.270  -0.644  -1.237  1.00  0.00           C  
ATOM    580  CG  GLU A  56      -8.950  -1.732  -0.203  1.00  0.00           C  
ATOM    581  CD  GLU A  56     -10.162  -1.980   0.716  1.00  0.00           C  
ATOM    582  OE1 GLU A  56     -10.282  -1.301   1.766  1.00  0.00           O  
ATOM    583  OE2 GLU A  56     -11.006  -2.851   0.397  1.00  0.00           O  
ATOM    584  H   GLU A  56      -7.093   1.009  -0.979  1.00  0.00           H  
ATOM    585  HA  GLU A  56      -7.850  -1.344  -2.663  1.00  0.00           H  
ATOM    586  HB2 GLU A  56      -9.518   0.282  -0.714  1.00  0.00           H  
ATOM    587  HB3 GLU A  56     -10.142  -0.959  -1.811  1.00  0.00           H  
ATOM    588  HG2 GLU A  56      -8.681  -2.654  -0.726  1.00  0.00           H  
ATOM    589  HG3 GLU A  56      -8.089  -1.427   0.397  1.00  0.00           H  
ATOM    590  N   GLY A  57      -8.245   0.189  -4.594  1.00  0.00           N  
ATOM    591  CA  GLY A  57      -8.389   1.038  -5.781  1.00  0.00           C  
ATOM    592  C   GLY A  57      -7.439   0.620  -6.906  1.00  0.00           C  
ATOM    593  O   GLY A  57      -6.820  -0.443  -6.845  1.00  0.00           O  
ATOM    594  H   GLY A  57      -7.817  -0.725  -4.720  1.00  0.00           H  
ATOM    595  HA2 GLY A  57      -9.414   0.980  -6.146  1.00  0.00           H  
ATOM    596  HA3 GLY A  57      -8.174   2.076  -5.520  1.00  0.00           H  
ATOM    597  N   CYS A  58      -7.319   1.436  -7.953  1.00  0.00           N  
ATOM    598  CA  CYS A  58      -6.348   1.196  -9.022  1.00  0.00           C  
ATOM    599  C   CYS A  58      -4.926   1.594  -8.582  1.00  0.00           C  
ATOM    600  O   CYS A  58      -4.501   2.736  -8.778  1.00  0.00           O  
ATOM    601  CB  CYS A  58      -6.786   1.908 -10.304  1.00  0.00           C  
ATOM    602  SG  CYS A  58      -5.944   1.266 -11.779  1.00  0.00           S  
ATOM    603  H   CYS A  58      -7.849   2.294  -7.949  1.00  0.00           H  
ATOM    604  HA  CYS A  58      -6.344   0.128  -9.247  1.00  0.00           H  
ATOM    605  HB2 CYS A  58      -7.858   1.752 -10.431  1.00  0.00           H  
ATOM    606  HB3 CYS A  58      -6.602   2.979 -10.213  1.00  0.00           H  
ATOM    607  N   TYR A  59      -4.203   0.654  -7.973  1.00  0.00           N  
ATOM    608  CA  TYR A  59      -2.823   0.801  -7.496  1.00  0.00           C  
ATOM    609  C   TYR A  59      -1.955  -0.359  -8.008  1.00  0.00           C  
ATOM    610  O   TYR A  59      -2.368  -1.520  -7.955  1.00  0.00           O  
ATOM    611  CB  TYR A  59      -2.812   0.857  -5.960  1.00  0.00           C  
ATOM    612  CG  TYR A  59      -3.493   2.074  -5.357  1.00  0.00           C  
ATOM    613  CD1 TYR A  59      -2.776   3.276  -5.200  1.00  0.00           C  
ATOM    614  CD2 TYR A  59      -4.835   1.997  -4.938  1.00  0.00           C  
ATOM    615  CE1 TYR A  59      -3.396   4.400  -4.619  1.00  0.00           C  
ATOM    616  CE2 TYR A  59      -5.464   3.122  -4.370  1.00  0.00           C  
ATOM    617  CZ  TYR A  59      -4.744   4.325  -4.204  1.00  0.00           C  
ATOM    618  OH  TYR A  59      -5.356   5.400  -3.635  1.00  0.00           O  
ATOM    619  H   TYR A  59      -4.661  -0.232  -7.795  1.00  0.00           H  
ATOM    620  HA  TYR A  59      -2.401   1.734  -7.873  1.00  0.00           H  
ATOM    621  HB2 TYR A  59      -3.290  -0.041  -5.569  1.00  0.00           H  
ATOM    622  HB3 TYR A  59      -1.776   0.846  -5.621  1.00  0.00           H  
ATOM    623  HD1 TYR A  59      -1.747   3.335  -5.527  1.00  0.00           H  
ATOM    624  HD2 TYR A  59      -5.381   1.070  -5.049  1.00  0.00           H  
ATOM    625  HE1 TYR A  59      -2.841   5.320  -4.496  1.00  0.00           H  
ATOM    626  HE2 TYR A  59      -6.494   3.078  -4.050  1.00  0.00           H  
ATOM    627  HH  TYR A  59      -4.741   6.138  -3.493  1.00  0.00           H  
ATOM    628  N   THR A  60      -0.755  -0.051  -8.510  1.00  0.00           N  
ATOM    629  CA  THR A  60       0.180  -1.019  -9.133  1.00  0.00           C  
ATOM    630  C   THR A  60       1.656  -0.817  -8.751  1.00  0.00           C  
ATOM    631  O   THR A  60       2.493  -1.660  -9.081  1.00  0.00           O  
ATOM    632  CB  THR A  60       0.054  -0.990 -10.670  1.00  0.00           C  
ATOM    633  OG1 THR A  60       0.245   0.321 -11.172  1.00  0.00           O  
ATOM    634  CG2 THR A  60      -1.317  -1.462 -11.162  1.00  0.00           C  
ATOM    635  H   THR A  60      -0.550   0.933  -8.615  1.00  0.00           H  
ATOM    636  HA  THR A  60      -0.078  -2.027  -8.806  1.00  0.00           H  
ATOM    637  HB  THR A  60       0.805  -1.652 -11.105  1.00  0.00           H  
ATOM    638  HG1 THR A  60       1.203   0.483 -11.246  1.00  0.00           H  
ATOM    639 HG21 THR A  60      -1.527  -2.456 -10.768  1.00  0.00           H  
ATOM    640 HG22 THR A  60      -1.312  -1.507 -12.252  1.00  0.00           H  
ATOM    641 HG23 THR A  60      -2.096  -0.772 -10.843  1.00  0.00           H  
ATOM    642  N   GLY A  61       1.999   0.270  -8.050  1.00  0.00           N  
ATOM    643  CA  GLY A  61       3.383   0.687  -7.763  1.00  0.00           C  
ATOM    644  C   GLY A  61       4.041   0.038  -6.534  1.00  0.00           C  
ATOM    645  O   GLY A  61       5.214   0.301  -6.262  1.00  0.00           O  
ATOM    646  H   GLY A  61       1.254   0.893  -7.773  1.00  0.00           H  
ATOM    647  HA2 GLY A  61       4.010   0.472  -8.630  1.00  0.00           H  
ATOM    648  HA3 GLY A  61       3.399   1.767  -7.614  1.00  0.00           H  
ATOM    649  N   GLY A  62       3.308  -0.795  -5.790  1.00  0.00           N  
ATOM    650  CA  GLY A  62       3.771  -1.515  -4.597  1.00  0.00           C  
ATOM    651  C   GLY A  62       3.153  -2.906  -4.462  1.00  0.00           C  
ATOM    652  O   GLY A  62       2.349  -3.331  -5.295  1.00  0.00           O  
ATOM    653  H   GLY A  62       2.353  -0.946  -6.085  1.00  0.00           H  
ATOM    654  HA2 GLY A  62       4.854  -1.632  -4.635  1.00  0.00           H  
ATOM    655  HA3 GLY A  62       3.521  -0.944  -3.705  1.00  0.00           H  
ATOM    656  N   TYR A  63       3.562  -3.631  -3.421  1.00  0.00           N  
ATOM    657  CA  TYR A  63       3.344  -5.071  -3.240  1.00  0.00           C  
ATOM    658  C   TYR A  63       1.868  -5.496  -3.320  1.00  0.00           C  
ATOM    659  O   TYR A  63       0.988  -4.889  -2.710  1.00  0.00           O  
ATOM    660  CB  TYR A  63       3.962  -5.499  -1.902  1.00  0.00           C  
ATOM    661  CG  TYR A  63       5.402  -5.050  -1.725  1.00  0.00           C  
ATOM    662  CD1 TYR A  63       6.426  -5.674  -2.462  1.00  0.00           C  
ATOM    663  CD2 TYR A  63       5.702  -3.966  -0.876  1.00  0.00           C  
ATOM    664  CE1 TYR A  63       7.752  -5.208  -2.360  1.00  0.00           C  
ATOM    665  CE2 TYR A  63       7.028  -3.504  -0.765  1.00  0.00           C  
ATOM    666  CZ  TYR A  63       8.055  -4.119  -1.514  1.00  0.00           C  
ATOM    667  OH  TYR A  63       9.328  -3.641  -1.433  1.00  0.00           O  
ATOM    668  H   TYR A  63       4.200  -3.187  -2.776  1.00  0.00           H  
ATOM    669  HA  TYR A  63       3.885  -5.586  -4.035  1.00  0.00           H  
ATOM    670  HB2 TYR A  63       3.361  -5.083  -1.099  1.00  0.00           H  
ATOM    671  HB3 TYR A  63       3.916  -6.584  -1.818  1.00  0.00           H  
ATOM    672  HD1 TYR A  63       6.196  -6.507  -3.116  1.00  0.00           H  
ATOM    673  HD2 TYR A  63       4.914  -3.484  -0.311  1.00  0.00           H  
ATOM    674  HE1 TYR A  63       8.539  -5.685  -2.927  1.00  0.00           H  
ATOM    675  HE2 TYR A  63       7.271  -2.670  -0.123  1.00  0.00           H  
ATOM    676  HH  TYR A  63       9.925  -4.101  -2.046  1.00  0.00           H  
ATOM    677  N   SER A  64       1.595  -6.569  -4.067  1.00  0.00           N  
ATOM    678  CA  SER A  64       0.240  -7.118  -4.249  1.00  0.00           C  
ATOM    679  C   SER A  64      -0.231  -8.011  -3.088  1.00  0.00           C  
ATOM    680  O   SER A  64      -1.415  -8.349  -3.019  1.00  0.00           O  
ATOM    681  CB  SER A  64       0.166  -7.887  -5.576  1.00  0.00           C  
ATOM    682  OG  SER A  64      -1.172  -7.982  -6.036  1.00  0.00           O  
ATOM    683  H   SER A  64       2.374  -7.010  -4.539  1.00  0.00           H  
ATOM    684  HA  SER A  64      -0.457  -6.282  -4.317  1.00  0.00           H  
ATOM    685  HB2 SER A  64       0.746  -7.355  -6.332  1.00  0.00           H  
ATOM    686  HB3 SER A  64       0.594  -8.884  -5.452  1.00  0.00           H  
ATOM    687  HG  SER A  64      -1.702  -8.439  -5.355  1.00  0.00           H  
ATOM    688  N   ARG A  65       0.663  -8.391  -2.158  1.00  0.00           N  
ATOM    689  CA  ARG A  65       0.388  -9.278  -1.022  1.00  0.00           C  
ATOM    690  C   ARG A  65       0.943  -8.710   0.284  1.00  0.00           C  
ATOM    691  O   ARG A  65       2.033  -8.135   0.303  1.00  0.00           O  
ATOM    692  CB  ARG A  65       1.016 -10.647  -1.344  1.00  0.00           C  
ATOM    693  CG  ARG A  65       0.380 -11.769  -0.527  1.00  0.00           C  
ATOM    694  CD  ARG A  65       1.065 -13.113  -0.810  1.00  0.00           C  
ATOM    695  NE  ARG A  65       0.440 -14.212  -0.048  1.00  0.00           N  
ATOM    696  CZ  ARG A  65       0.933 -15.419   0.169  1.00  0.00           C  
ATOM    697  NH1 ARG A  65       2.102 -15.785  -0.279  1.00  0.00           N  
ATOM    698  NH2 ARG A  65       0.252 -16.298   0.848  1.00  0.00           N  
ATOM    699  H   ARG A  65       1.630  -8.126  -2.267  1.00  0.00           H  
ATOM    700  HA  ARG A  65      -0.693  -9.395  -0.913  1.00  0.00           H  
ATOM    701  HB2 ARG A  65       0.858 -10.881  -2.394  1.00  0.00           H  
ATOM    702  HB3 ARG A  65       2.090 -10.615  -1.164  1.00  0.00           H  
ATOM    703  HG2 ARG A  65       0.469 -11.532   0.529  1.00  0.00           H  
ATOM    704  HG3 ARG A  65      -0.675 -11.820  -0.795  1.00  0.00           H  
ATOM    705  HD2 ARG A  65       0.994 -13.331  -1.878  1.00  0.00           H  
ATOM    706  HD3 ARG A  65       2.119 -13.028  -0.540  1.00  0.00           H  
ATOM    707  HE  ARG A  65      -0.482 -14.050   0.328  1.00  0.00           H  
ATOM    708 HH11 ARG A  65       2.642 -15.135  -0.823  1.00  0.00           H  
ATOM    709 HH12 ARG A  65       2.458 -16.709  -0.100  1.00  0.00           H  
ATOM    710 HH21 ARG A  65      -0.659 -16.069   1.211  1.00  0.00           H  
ATOM    711 HH22 ARG A  65       0.629 -17.217   1.009  1.00  0.00           H  
ATOM    712  N   MET A  66       0.247  -8.980   1.386  1.00  0.00           N  
ATOM    713  CA  MET A  66       0.712  -8.736   2.758  1.00  0.00           C  
ATOM    714  C   MET A  66       2.090  -9.373   3.018  1.00  0.00           C  
ATOM    715  O   MET A  66       2.947  -8.751   3.641  1.00  0.00           O  
ATOM    716  CB  MET A  66      -0.359  -9.268   3.729  1.00  0.00           C  
ATOM    717  CG  MET A  66      -0.041  -9.017   5.210  1.00  0.00           C  
ATOM    718  SD  MET A  66      -0.005  -7.276   5.714  1.00  0.00           S  
ATOM    719  CE  MET A  66      -1.780  -6.911   5.792  1.00  0.00           C  
ATOM    720  H   MET A  66      -0.659  -9.409   1.261  1.00  0.00           H  
ATOM    721  HA  MET A  66       0.809  -7.659   2.906  1.00  0.00           H  
ATOM    722  HB2 MET A  66      -1.314  -8.795   3.492  1.00  0.00           H  
ATOM    723  HB3 MET A  66      -0.470 -10.343   3.581  1.00  0.00           H  
ATOM    724  HG2 MET A  66      -0.788  -9.532   5.815  1.00  0.00           H  
ATOM    725  HG3 MET A  66       0.926  -9.463   5.444  1.00  0.00           H  
ATOM    726  HE1 MET A  66      -2.244  -7.508   6.577  1.00  0.00           H  
ATOM    727  HE2 MET A  66      -1.927  -5.853   6.009  1.00  0.00           H  
ATOM    728  HE3 MET A  66      -2.251  -7.147   4.839  1.00  0.00           H  
ATOM    729  N   GLY A  67       2.336 -10.579   2.487  1.00  0.00           N  
ATOM    730  CA  GLY A  67       3.611 -11.296   2.636  1.00  0.00           C  
ATOM    731  C   GLY A  67       4.769 -10.638   1.879  1.00  0.00           C  
ATOM    732  O   GLY A  67       5.851 -10.454   2.437  1.00  0.00           O  
ATOM    733  H   GLY A  67       1.596 -11.013   1.953  1.00  0.00           H  
ATOM    734  HA2 GLY A  67       3.874 -11.346   3.693  1.00  0.00           H  
ATOM    735  HA3 GLY A  67       3.500 -12.316   2.268  1.00  0.00           H  
ATOM    736  N   GLU A  68       4.537 -10.236   0.623  1.00  0.00           N  
ATOM    737  CA  GLU A  68       5.509  -9.498  -0.201  1.00  0.00           C  
ATOM    738  C   GLU A  68       5.863  -8.127   0.399  1.00  0.00           C  
ATOM    739  O   GLU A  68       7.016  -7.705   0.335  1.00  0.00           O  
ATOM    740  CB  GLU A  68       4.993  -9.335  -1.639  1.00  0.00           C  
ATOM    741  CG  GLU A  68       5.088 -10.619  -2.476  1.00  0.00           C  
ATOM    742  CD  GLU A  68       6.546 -10.968  -2.851  1.00  0.00           C  
ATOM    743  OE1 GLU A  68       7.052 -10.446  -3.873  1.00  0.00           O  
ATOM    744  OE2 GLU A  68       7.206 -11.759  -2.136  1.00  0.00           O  
ATOM    745  H   GLU A  68       3.617 -10.405   0.247  1.00  0.00           H  
ATOM    746  HA  GLU A  68       6.433 -10.068  -0.241  1.00  0.00           H  
ATOM    747  HB2 GLU A  68       3.955  -9.003  -1.610  1.00  0.00           H  
ATOM    748  HB3 GLU A  68       5.575  -8.564  -2.142  1.00  0.00           H  
ATOM    749  HG2 GLU A  68       4.617 -11.444  -1.937  1.00  0.00           H  
ATOM    750  HG3 GLU A  68       4.513 -10.456  -3.391  1.00  0.00           H  
ATOM    751  N   CYS A  69       4.904  -7.459   1.046  1.00  0.00           N  
ATOM    752  CA  CYS A  69       5.175  -6.278   1.864  1.00  0.00           C  
ATOM    753  C   CYS A  69       6.019  -6.613   3.113  1.00  0.00           C  
ATOM    754  O   CYS A  69       7.075  -6.014   3.332  1.00  0.00           O  
ATOM    755  CB  CYS A  69       3.843  -5.608   2.207  1.00  0.00           C  
ATOM    756  SG  CYS A  69       4.021  -4.165   3.279  1.00  0.00           S  
ATOM    757  H   CYS A  69       3.962  -7.832   1.010  1.00  0.00           H  
ATOM    758  HA  CYS A  69       5.757  -5.572   1.271  1.00  0.00           H  
ATOM    759  HB2 CYS A  69       3.372  -5.296   1.278  1.00  0.00           H  
ATOM    760  HB3 CYS A  69       3.180  -6.326   2.692  1.00  0.00           H  
ATOM    761  N   ALA A  70       5.588  -7.583   3.928  1.00  0.00           N  
ATOM    762  CA  ALA A  70       6.204  -7.929   5.211  1.00  0.00           C  
ATOM    763  C   ALA A  70       7.697  -8.312   5.117  1.00  0.00           C  
ATOM    764  O   ALA A  70       8.484  -7.897   5.972  1.00  0.00           O  
ATOM    765  CB  ALA A  70       5.383  -9.052   5.858  1.00  0.00           C  
ATOM    766  H   ALA A  70       4.707  -8.032   3.701  1.00  0.00           H  
ATOM    767  HA  ALA A  70       6.141  -7.054   5.861  1.00  0.00           H  
ATOM    768  HB1 ALA A  70       4.352  -8.723   5.998  1.00  0.00           H  
ATOM    769  HB2 ALA A  70       5.396  -9.941   5.226  1.00  0.00           H  
ATOM    770  HB3 ALA A  70       5.806  -9.301   6.832  1.00  0.00           H  
ATOM    771  N   ARG A  71       8.114  -9.051   4.076  1.00  0.00           N  
ATOM    772  CA  ARG A  71       9.536  -9.394   3.829  1.00  0.00           C  
ATOM    773  C   ARG A  71      10.444  -8.184   3.553  1.00  0.00           C  
ATOM    774  O   ARG A  71      11.656  -8.283   3.742  1.00  0.00           O  
ATOM    775  CB  ARG A  71       9.664 -10.438   2.702  1.00  0.00           C  
ATOM    776  CG  ARG A  71       9.148  -9.922   1.350  1.00  0.00           C  
ATOM    777  CD  ARG A  71       9.345 -10.902   0.194  1.00  0.00           C  
ATOM    778  NE  ARG A  71      10.746 -10.960  -0.262  1.00  0.00           N  
ATOM    779  CZ  ARG A  71      11.155 -11.180  -1.499  1.00  0.00           C  
ATOM    780  NH1 ARG A  71      10.324 -11.449  -2.469  1.00  0.00           N  
ATOM    781  NH2 ARG A  71      12.427 -11.130  -1.784  1.00  0.00           N  
ATOM    782  H   ARG A  71       7.393  -9.396   3.447  1.00  0.00           H  
ATOM    783  HA  ARG A  71       9.932  -9.853   4.738  1.00  0.00           H  
ATOM    784  HB2 ARG A  71      10.715 -10.714   2.599  1.00  0.00           H  
ATOM    785  HB3 ARG A  71       9.105 -11.334   2.977  1.00  0.00           H  
ATOM    786  HG2 ARG A  71       8.083  -9.740   1.448  1.00  0.00           H  
ATOM    787  HG3 ARG A  71       9.633  -8.983   1.092  1.00  0.00           H  
ATOM    788  HD2 ARG A  71       8.999 -11.896   0.485  1.00  0.00           H  
ATOM    789  HD3 ARG A  71       8.724 -10.540  -0.622  1.00  0.00           H  
ATOM    790  HE  ARG A  71      11.469 -10.784   0.416  1.00  0.00           H  
ATOM    791 HH11 ARG A  71       9.329 -11.508  -2.271  1.00  0.00           H  
ATOM    792 HH12 ARG A  71      10.657 -11.598  -3.406  1.00  0.00           H  
ATOM    793 HH21 ARG A  71      13.101 -10.924  -1.065  1.00  0.00           H  
ATOM    794 HH22 ARG A  71      12.747 -11.290  -2.725  1.00  0.00           H  
ATOM    795  N   ASN A  72       9.879  -7.057   3.109  1.00  0.00           N  
ATOM    796  CA  ASN A  72      10.592  -5.828   2.760  1.00  0.00           C  
ATOM    797  C   ASN A  72      10.462  -4.706   3.808  1.00  0.00           C  
ATOM    798  O   ASN A  72      11.354  -3.858   3.901  1.00  0.00           O  
ATOM    799  CB  ASN A  72      10.112  -5.371   1.372  1.00  0.00           C  
ATOM    800  CG  ASN A  72      10.748  -6.177   0.247  1.00  0.00           C  
ATOM    801  OD1 ASN A  72      10.098  -6.856  -0.532  1.00  0.00           O  
ATOM    802  ND2 ASN A  72      12.055  -6.143   0.127  1.00  0.00           N  
ATOM    803  H   ASN A  72       8.882  -7.078   2.947  1.00  0.00           H  
ATOM    804  HA  ASN A  72      11.661  -6.039   2.704  1.00  0.00           H  
ATOM    805  HB2 ASN A  72       9.027  -5.450   1.303  1.00  0.00           H  
ATOM    806  HB3 ASN A  72      10.373  -4.325   1.237  1.00  0.00           H  
ATOM    807 HD21 ASN A  72      12.619  -5.591   0.753  1.00  0.00           H  
ATOM    808 HD22 ASN A  72      12.461  -6.697  -0.610  1.00  0.00           H  
ATOM    809  N   CYS A  73       9.412  -4.714   4.634  1.00  0.00           N  
ATOM    810  CA  CYS A  73       9.344  -3.907   5.859  1.00  0.00           C  
ATOM    811  C   CYS A  73      10.505  -4.211   6.841  1.00  0.00           C  
ATOM    812  O   CYS A  73      11.048  -5.323   6.837  1.00  0.00           O  
ATOM    813  CB  CYS A  73       7.998  -4.143   6.565  1.00  0.00           C  
ATOM    814  SG  CYS A  73       6.533  -3.293   5.913  1.00  0.00           S  
ATOM    815  H   CYS A  73       8.669  -5.363   4.408  1.00  0.00           H  
ATOM    816  HA  CYS A  73       9.422  -2.861   5.570  1.00  0.00           H  
ATOM    817  HB2 CYS A  73       7.794  -5.214   6.598  1.00  0.00           H  
ATOM    818  HB3 CYS A  73       8.095  -3.820   7.601  1.00  0.00           H  
ATOM    819  N   PRO A  74      10.868  -3.262   7.731  1.00  0.00           N  
ATOM    820  CA  PRO A  74      11.936  -3.446   8.723  1.00  0.00           C  
ATOM    821  C   PRO A  74      11.536  -4.316   9.935  1.00  0.00           C  
ATOM    822  O   PRO A  74      12.399  -4.677  10.742  1.00  0.00           O  
ATOM    823  CB  PRO A  74      12.311  -2.025   9.157  1.00  0.00           C  
ATOM    824  CG  PRO A  74      10.998  -1.260   9.027  1.00  0.00           C  
ATOM    825  CD  PRO A  74      10.348  -1.898   7.800  1.00  0.00           C  
ATOM    826  HA  PRO A  74      12.805  -3.907   8.251  1.00  0.00           H  
ATOM    827  HB2 PRO A  74      12.706  -1.984  10.173  1.00  0.00           H  
ATOM    828  HB3 PRO A  74      13.039  -1.615   8.454  1.00  0.00           H  
ATOM    829  HG2 PRO A  74      10.379  -1.441   9.906  1.00  0.00           H  
ATOM    830  HG3 PRO A  74      11.165  -0.192   8.888  1.00  0.00           H  
ATOM    831  HD2 PRO A  74       9.263  -1.880   7.907  1.00  0.00           H  
ATOM    832  HD3 PRO A  74      10.646  -1.349   6.906  1.00  0.00           H  
ATOM    833  N   GLY A  75      10.249  -4.669  10.066  1.00  0.00           N  
ATOM    834  CA  GLY A  75       9.661  -5.496  11.134  1.00  0.00           C  
ATOM    835  C   GLY A  75       8.510  -6.378  10.643  1.00  0.00           C  
ATOM    836  O   GLY A  75       7.719  -5.911   9.794  1.00  0.00           O  
ATOM    837  OXT GLY A  75       8.409  -7.529  11.121  1.00  0.00           O  
ATOM    838  H   GLY A  75       9.617  -4.334   9.356  1.00  0.00           H  
ATOM    839  HA2 GLY A  75      10.425  -6.142  11.567  1.00  0.00           H  
ATOM    840  HA3 GLY A  75       9.274  -4.849  11.919  1.00  0.00           H  
TER     841      GLY A  75                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A  19     -10.732   6.096  23.965  1.00  0.00           N  
ATOM      2  CA  GLY A  19      -9.906   6.714  22.903  1.00  0.00           C  
ATOM      3  C   GLY A  19      -9.251   5.668  22.011  1.00  0.00           C  
ATOM      4  O   GLY A  19      -9.586   4.487  22.074  1.00  0.00           O  
ATOM      5  H1  GLY A  19     -10.158   5.523  24.565  1.00  0.00           H  
ATOM      6  H2  GLY A  19     -11.176   6.808  24.522  1.00  0.00           H  
ATOM      7  H3  GLY A  19     -11.444   5.512  23.555  1.00  0.00           H  
ATOM      8  HA2 GLY A  19     -10.536   7.348  22.277  1.00  0.00           H  
ATOM      9  HA3 GLY A  19      -9.128   7.328  23.354  1.00  0.00           H  
ATOM     10  N   ASP A  20      -8.310   6.094  21.162  1.00  0.00           N  
ATOM     11  CA  ASP A  20      -7.652   5.257  20.144  1.00  0.00           C  
ATOM     12  C   ASP A  20      -6.137   5.540  20.066  1.00  0.00           C  
ATOM     13  O   ASP A  20      -5.725   6.632  19.666  1.00  0.00           O  
ATOM     14  CB  ASP A  20      -8.348   5.484  18.788  1.00  0.00           C  
ATOM     15  CG  ASP A  20      -7.890   4.516  17.681  1.00  0.00           C  
ATOM     16  OD1 ASP A  20      -7.064   3.609  17.947  1.00  0.00           O  
ATOM     17  OD2 ASP A  20      -8.394   4.643  16.539  1.00  0.00           O  
ATOM     18  H   ASP A  20      -8.080   7.080  21.160  1.00  0.00           H  
ATOM     19  HA  ASP A  20      -7.783   4.206  20.404  1.00  0.00           H  
ATOM     20  HB2 ASP A  20      -9.424   5.360  18.926  1.00  0.00           H  
ATOM     21  HB3 ASP A  20      -8.175   6.514  18.463  1.00  0.00           H  
ATOM     22  N   LYS A  21      -5.313   4.561  20.476  1.00  0.00           N  
ATOM     23  CA  LYS A  21      -3.835   4.611  20.433  1.00  0.00           C  
ATOM     24  C   LYS A  21      -3.184   3.469  19.633  1.00  0.00           C  
ATOM     25  O   LYS A  21      -1.999   3.553  19.310  1.00  0.00           O  
ATOM     26  CB  LYS A  21      -3.256   4.668  21.864  1.00  0.00           C  
ATOM     27  CG  LYS A  21      -3.583   5.963  22.636  1.00  0.00           C  
ATOM     28  CD  LYS A  21      -4.825   5.894  23.543  1.00  0.00           C  
ATOM     29  CE  LYS A  21      -4.572   5.008  24.772  1.00  0.00           C  
ATOM     30  NZ  LYS A  21      -5.726   5.021  25.709  1.00  0.00           N  
ATOM     31  H   LYS A  21      -5.761   3.729  20.835  1.00  0.00           H  
ATOM     32  HA  LYS A  21      -3.523   5.522  19.921  1.00  0.00           H  
ATOM     33  HB2 LYS A  21      -3.578   3.793  22.429  1.00  0.00           H  
ATOM     34  HB3 LYS A  21      -2.169   4.617  21.784  1.00  0.00           H  
ATOM     35  HG2 LYS A  21      -2.726   6.215  23.264  1.00  0.00           H  
ATOM     36  HG3 LYS A  21      -3.706   6.781  21.925  1.00  0.00           H  
ATOM     37  HD2 LYS A  21      -5.052   6.908  23.880  1.00  0.00           H  
ATOM     38  HD3 LYS A  21      -5.681   5.521  22.982  1.00  0.00           H  
ATOM     39  HE2 LYS A  21      -4.373   3.986  24.441  1.00  0.00           H  
ATOM     40  HE3 LYS A  21      -3.676   5.373  25.285  1.00  0.00           H  
ATOM     41  HZ1 LYS A  21      -6.561   4.658  25.272  1.00  0.00           H  
ATOM     42  HZ2 LYS A  21      -5.922   5.958  26.038  1.00  0.00           H  
ATOM     43  HZ3 LYS A  21      -5.537   4.450  26.522  1.00  0.00           H  
ATOM     44  N   GLU A  22      -3.929   2.418  19.285  1.00  0.00           N  
ATOM     45  CA  GLU A  22      -3.449   1.270  18.502  1.00  0.00           C  
ATOM     46  C   GLU A  22      -3.728   1.484  16.999  1.00  0.00           C  
ATOM     47  O   GLU A  22      -4.654   0.914  16.419  1.00  0.00           O  
ATOM     48  CB  GLU A  22      -4.056  -0.030  19.065  1.00  0.00           C  
ATOM     49  CG  GLU A  22      -3.361  -1.277  18.504  1.00  0.00           C  
ATOM     50  CD  GLU A  22      -3.996  -2.569  19.056  1.00  0.00           C  
ATOM     51  OE1 GLU A  22      -3.642  -2.990  20.187  1.00  0.00           O  
ATOM     52  OE2 GLU A  22      -4.842  -3.183  18.364  1.00  0.00           O  
ATOM     53  H   GLU A  22      -4.911   2.453  19.505  1.00  0.00           H  
ATOM     54  HA  GLU A  22      -2.366   1.186  18.619  1.00  0.00           H  
ATOM     55  HB2 GLU A  22      -3.933  -0.031  20.149  1.00  0.00           H  
ATOM     56  HB3 GLU A  22      -5.125  -0.068  18.846  1.00  0.00           H  
ATOM     57  HG2 GLU A  22      -3.422  -1.273  17.413  1.00  0.00           H  
ATOM     58  HG3 GLU A  22      -2.302  -1.239  18.772  1.00  0.00           H  
ATOM     59  N   GLU A  23      -2.926   2.344  16.367  1.00  0.00           N  
ATOM     60  CA  GLU A  23      -3.050   2.729  14.951  1.00  0.00           C  
ATOM     61  C   GLU A  23      -1.686   2.924  14.261  1.00  0.00           C  
ATOM     62  O   GLU A  23      -0.648   3.047  14.920  1.00  0.00           O  
ATOM     63  CB  GLU A  23      -3.934   3.991  14.835  1.00  0.00           C  
ATOM     64  CG  GLU A  23      -3.325   5.257  15.466  1.00  0.00           C  
ATOM     65  CD  GLU A  23      -4.280   6.474  15.456  1.00  0.00           C  
ATOM     66  OE1 GLU A  23      -5.263   6.506  14.676  1.00  0.00           O  
ATOM     67  OE2 GLU A  23      -4.035   7.430  16.231  1.00  0.00           O  
ATOM     68  H   GLU A  23      -2.187   2.781  16.902  1.00  0.00           H  
ATOM     69  HA  GLU A  23      -3.557   1.925  14.414  1.00  0.00           H  
ATOM     70  HB2 GLU A  23      -4.125   4.182  13.778  1.00  0.00           H  
ATOM     71  HB3 GLU A  23      -4.892   3.786  15.315  1.00  0.00           H  
ATOM     72  HG2 GLU A  23      -3.044   5.037  16.499  1.00  0.00           H  
ATOM     73  HG3 GLU A  23      -2.414   5.516  14.921  1.00  0.00           H  
ATOM     74  N   CYS A  24      -1.698   3.002  12.926  1.00  0.00           N  
ATOM     75  CA  CYS A  24      -0.540   3.301  12.075  1.00  0.00           C  
ATOM     76  C   CYS A  24      -0.771   4.588  11.261  1.00  0.00           C  
ATOM     77  O   CYS A  24      -0.746   4.586  10.026  1.00  0.00           O  
ATOM     78  CB  CYS A  24      -0.184   2.079  11.207  1.00  0.00           C  
ATOM     79  SG  CYS A  24       0.814   0.830  12.059  1.00  0.00           S  
ATOM     80  H   CYS A  24      -2.591   2.885  12.467  1.00  0.00           H  
ATOM     81  HA  CYS A  24       0.329   3.507  12.701  1.00  0.00           H  
ATOM     82  HB2 CYS A  24      -1.091   1.621  10.810  1.00  0.00           H  
ATOM     83  HB3 CYS A  24       0.413   2.426  10.362  1.00  0.00           H  
ATOM     84  N   THR A  25      -0.995   5.705  11.957  1.00  0.00           N  
ATOM     85  CA  THR A  25      -0.896   7.059  11.387  1.00  0.00           C  
ATOM     86  C   THR A  25       0.557   7.401  11.032  1.00  0.00           C  
ATOM     87  O   THR A  25       1.503   6.923  11.666  1.00  0.00           O  
ATOM     88  CB  THR A  25      -1.447   8.118  12.358  1.00  0.00           C  
ATOM     89  OG1 THR A  25      -0.969   7.902  13.671  1.00  0.00           O  
ATOM     90  CG2 THR A  25      -2.974   8.073  12.400  1.00  0.00           C  
ATOM     91  H   THR A  25      -1.002   5.647  12.967  1.00  0.00           H  
ATOM     92  HA  THR A  25      -1.481   7.100  10.467  1.00  0.00           H  
ATOM     93  HB  THR A  25      -1.142   9.110  12.021  1.00  0.00           H  
ATOM     94  HG1 THR A  25      -1.308   8.623  14.231  1.00  0.00           H  
ATOM     95 HG21 THR A  25      -3.374   8.291  11.409  1.00  0.00           H  
ATOM     96 HG22 THR A  25      -3.347   8.822  13.099  1.00  0.00           H  
ATOM     97 HG23 THR A  25      -3.313   7.086  12.712  1.00  0.00           H  
ATOM     98  N   VAL A  26       0.739   8.230   9.999  1.00  0.00           N  
ATOM     99  CA  VAL A  26       2.044   8.614   9.425  1.00  0.00           C  
ATOM    100  C   VAL A  26       2.054  10.090   8.995  1.00  0.00           C  
ATOM    101  O   VAL A  26       0.984  10.646   8.721  1.00  0.00           O  
ATOM    102  CB  VAL A  26       2.411   7.705   8.227  1.00  0.00           C  
ATOM    103  CG1 VAL A  26       2.736   6.286   8.703  1.00  0.00           C  
ATOM    104  CG2 VAL A  26       1.324   7.617   7.147  1.00  0.00           C  
ATOM    105  H   VAL A  26      -0.081   8.611   9.547  1.00  0.00           H  
ATOM    106  HA  VAL A  26       2.812   8.494  10.189  1.00  0.00           H  
ATOM    107  HB  VAL A  26       3.308   8.095   7.751  1.00  0.00           H  
ATOM    108 HG11 VAL A  26       3.502   6.321   9.478  1.00  0.00           H  
ATOM    109 HG12 VAL A  26       1.846   5.793   9.094  1.00  0.00           H  
ATOM    110 HG13 VAL A  26       3.120   5.711   7.868  1.00  0.00           H  
ATOM    111 HG21 VAL A  26       1.091   8.612   6.769  1.00  0.00           H  
ATOM    112 HG22 VAL A  26       1.686   7.010   6.317  1.00  0.00           H  
ATOM    113 HG23 VAL A  26       0.417   7.161   7.548  1.00  0.00           H  
ATOM    114  N   PRO A  27       3.229  10.747   8.912  1.00  0.00           N  
ATOM    115  CA  PRO A  27       3.321  12.138   8.468  1.00  0.00           C  
ATOM    116  C   PRO A  27       3.016  12.279   6.969  1.00  0.00           C  
ATOM    117  O   PRO A  27       3.354  11.408   6.165  1.00  0.00           O  
ATOM    118  CB  PRO A  27       4.755  12.571   8.798  1.00  0.00           C  
ATOM    119  CG  PRO A  27       5.548  11.266   8.741  1.00  0.00           C  
ATOM    120  CD  PRO A  27       4.549  10.243   9.279  1.00  0.00           C  
ATOM    121  HA  PRO A  27       2.621  12.756   9.033  1.00  0.00           H  
ATOM    122  HB2 PRO A  27       5.141  13.311   8.096  1.00  0.00           H  
ATOM    123  HB3 PRO A  27       4.787  12.967   9.815  1.00  0.00           H  
ATOM    124  HG2 PRO A  27       5.798  11.025   7.706  1.00  0.00           H  
ATOM    125  HG3 PRO A  27       6.451  11.307   9.350  1.00  0.00           H  
ATOM    126  HD2 PRO A  27       4.757   9.266   8.848  1.00  0.00           H  
ATOM    127  HD3 PRO A  27       4.627  10.195  10.367  1.00  0.00           H  
ATOM    128  N   ILE A  28       2.447  13.423   6.571  1.00  0.00           N  
ATOM    129  CA  ILE A  28       2.192  13.782   5.162  1.00  0.00           C  
ATOM    130  C   ILE A  28       3.474  13.837   4.303  1.00  0.00           C  
ATOM    131  O   ILE A  28       3.420  13.665   3.085  1.00  0.00           O  
ATOM    132  CB  ILE A  28       1.374  15.094   5.084  1.00  0.00           C  
ATOM    133  CG1 ILE A  28       0.971  15.411   3.627  1.00  0.00           C  
ATOM    134  CG2 ILE A  28       2.120  16.285   5.718  1.00  0.00           C  
ATOM    135  CD1 ILE A  28      -0.181  16.416   3.504  1.00  0.00           C  
ATOM    136  H   ILE A  28       2.180  14.081   7.289  1.00  0.00           H  
ATOM    137  HA  ILE A  28       1.572  12.995   4.734  1.00  0.00           H  
ATOM    138  HB  ILE A  28       0.457  14.932   5.654  1.00  0.00           H  
ATOM    139 HG12 ILE A  28       1.839  15.796   3.085  1.00  0.00           H  
ATOM    140 HG13 ILE A  28       0.652  14.487   3.143  1.00  0.00           H  
ATOM    141 HG21 ILE A  28       2.386  16.066   6.751  1.00  0.00           H  
ATOM    142 HG22 ILE A  28       3.025  16.511   5.153  1.00  0.00           H  
ATOM    143 HG23 ILE A  28       1.479  17.167   5.722  1.00  0.00           H  
ATOM    144 HD11 ILE A  28      -1.050  16.053   4.052  1.00  0.00           H  
ATOM    145 HD12 ILE A  28       0.117  17.389   3.894  1.00  0.00           H  
ATOM    146 HD13 ILE A  28      -0.447  16.530   2.453  1.00  0.00           H  
ATOM    147  N   GLY A  29       4.643  14.014   4.931  1.00  0.00           N  
ATOM    148  CA  GLY A  29       5.943  13.986   4.256  1.00  0.00           C  
ATOM    149  C   GLY A  29       6.439  12.583   3.859  1.00  0.00           C  
ATOM    150  O   GLY A  29       7.430  12.480   3.130  1.00  0.00           O  
ATOM    151  H   GLY A  29       4.613  14.175   5.926  1.00  0.00           H  
ATOM    152  HA2 GLY A  29       5.871  14.592   3.351  1.00  0.00           H  
ATOM    153  HA3 GLY A  29       6.691  14.439   4.906  1.00  0.00           H  
ATOM    154  N   TRP A  30       5.782  11.502   4.304  1.00  0.00           N  
ATOM    155  CA  TRP A  30       6.042  10.137   3.827  1.00  0.00           C  
ATOM    156  C   TRP A  30       5.594   9.974   2.362  1.00  0.00           C  
ATOM    157  O   TRP A  30       4.533  10.466   1.977  1.00  0.00           O  
ATOM    158  CB  TRP A  30       5.315   9.130   4.732  1.00  0.00           C  
ATOM    159  CG  TRP A  30       5.652   7.694   4.461  1.00  0.00           C  
ATOM    160  CD1 TRP A  30       5.110   6.933   3.486  1.00  0.00           C  
ATOM    161  CD2 TRP A  30       6.629   6.841   5.136  1.00  0.00           C  
ATOM    162  NE1 TRP A  30       5.700   5.682   3.487  1.00  0.00           N  
ATOM    163  CE2 TRP A  30       6.651   5.576   4.478  1.00  0.00           C  
ATOM    164  CE3 TRP A  30       7.506   7.016   6.226  1.00  0.00           C  
ATOM    165  CZ2 TRP A  30       7.515   4.539   4.872  1.00  0.00           C  
ATOM    166  CZ3 TRP A  30       8.368   5.982   6.639  1.00  0.00           C  
ATOM    167  CH2 TRP A  30       8.378   4.747   5.962  1.00  0.00           C  
ATOM    168  H   TRP A  30       4.958  11.638   4.876  1.00  0.00           H  
ATOM    169  HA  TRP A  30       7.113   9.939   3.890  1.00  0.00           H  
ATOM    170  HB2 TRP A  30       5.570   9.344   5.770  1.00  0.00           H  
ATOM    171  HB3 TRP A  30       4.238   9.261   4.623  1.00  0.00           H  
ATOM    172  HD1 TRP A  30       4.349   7.273   2.793  1.00  0.00           H  
ATOM    173  HE1 TRP A  30       5.458   4.948   2.830  1.00  0.00           H  
ATOM    174  HE3 TRP A  30       7.503   7.962   6.750  1.00  0.00           H  
ATOM    175  HZ2 TRP A  30       7.506   3.596   4.343  1.00  0.00           H  
ATOM    176  HZ3 TRP A  30       9.027   6.142   7.483  1.00  0.00           H  
ATOM    177  HH2 TRP A  30       9.049   3.958   6.282  1.00  0.00           H  
ATOM    178  N   SER A  31       6.384   9.267   1.544  1.00  0.00           N  
ATOM    179  CA  SER A  31       6.068   8.979   0.135  1.00  0.00           C  
ATOM    180  C   SER A  31       4.940   7.940   0.011  1.00  0.00           C  
ATOM    181  O   SER A  31       5.168   6.729   0.086  1.00  0.00           O  
ATOM    182  CB  SER A  31       7.333   8.527  -0.606  1.00  0.00           C  
ATOM    183  OG  SER A  31       7.113   8.468  -2.008  1.00  0.00           O  
ATOM    184  H   SER A  31       7.220   8.866   1.942  1.00  0.00           H  
ATOM    185  HA  SER A  31       5.726   9.903  -0.334  1.00  0.00           H  
ATOM    186  HB2 SER A  31       8.134   9.238  -0.404  1.00  0.00           H  
ATOM    187  HB3 SER A  31       7.644   7.546  -0.240  1.00  0.00           H  
ATOM    188  HG  SER A  31       7.034   9.379  -2.351  1.00  0.00           H  
ATOM    189  N   GLU A  32       3.699   8.407  -0.122  1.00  0.00           N  
ATOM    190  CA  GLU A  32       2.496   7.585  -0.295  1.00  0.00           C  
ATOM    191  C   GLU A  32       2.213   7.246  -1.782  1.00  0.00           C  
ATOM    192  O   GLU A  32       2.697   7.951  -2.679  1.00  0.00           O  
ATOM    193  CB  GLU A  32       1.301   8.289   0.387  1.00  0.00           C  
ATOM    194  CG  GLU A  32       0.703   9.510  -0.330  1.00  0.00           C  
ATOM    195  CD  GLU A  32       1.523  10.805  -0.155  1.00  0.00           C  
ATOM    196  OE1 GLU A  32       2.577  10.965  -0.816  1.00  0.00           O  
ATOM    197  OE2 GLU A  32       1.081  11.695   0.612  1.00  0.00           O  
ATOM    198  H   GLU A  32       3.585   9.415  -0.199  1.00  0.00           H  
ATOM    199  HA  GLU A  32       2.655   6.643   0.230  1.00  0.00           H  
ATOM    200  HB2 GLU A  32       0.498   7.562   0.491  1.00  0.00           H  
ATOM    201  HB3 GLU A  32       1.584   8.578   1.400  1.00  0.00           H  
ATOM    202  HG2 GLU A  32       0.563   9.292  -1.389  1.00  0.00           H  
ATOM    203  HG3 GLU A  32      -0.293   9.665   0.088  1.00  0.00           H  
ATOM    204  N   PRO A  33       1.433   6.187  -2.083  1.00  0.00           N  
ATOM    205  CA  PRO A  33       1.053   5.837  -3.456  1.00  0.00           C  
ATOM    206  C   PRO A  33      -0.038   6.750  -4.049  1.00  0.00           C  
ATOM    207  O   PRO A  33      -0.597   7.616  -3.369  1.00  0.00           O  
ATOM    208  CB  PRO A  33       0.594   4.383  -3.364  1.00  0.00           C  
ATOM    209  CG  PRO A  33      -0.001   4.287  -1.963  1.00  0.00           C  
ATOM    210  CD  PRO A  33       0.936   5.177  -1.152  1.00  0.00           C  
ATOM    211  HA  PRO A  33       1.928   5.887  -4.106  1.00  0.00           H  
ATOM    212  HB2 PRO A  33      -0.128   4.109  -4.133  1.00  0.00           H  
ATOM    213  HB3 PRO A  33       1.475   3.750  -3.427  1.00  0.00           H  
ATOM    214  HG2 PRO A  33      -1.007   4.708  -1.960  1.00  0.00           H  
ATOM    215  HG3 PRO A  33      -0.009   3.264  -1.588  1.00  0.00           H  
ATOM    216  HD2 PRO A  33       0.391   5.614  -0.318  1.00  0.00           H  
ATOM    217  HD3 PRO A  33       1.774   4.584  -0.781  1.00  0.00           H  
ATOM    218  N   VAL A  34      -0.361   6.537  -5.330  1.00  0.00           N  
ATOM    219  CA  VAL A  34      -1.363   7.296  -6.103  1.00  0.00           C  
ATOM    220  C   VAL A  34      -2.321   6.363  -6.858  1.00  0.00           C  
ATOM    221  O   VAL A  34      -1.904   5.354  -7.433  1.00  0.00           O  
ATOM    222  CB  VAL A  34      -0.667   8.313  -7.032  1.00  0.00           C  
ATOM    223  CG1 VAL A  34       0.184   7.664  -8.130  1.00  0.00           C  
ATOM    224  CG2 VAL A  34      -1.665   9.274  -7.687  1.00  0.00           C  
ATOM    225  H   VAL A  34       0.122   5.790  -5.811  1.00  0.00           H  
ATOM    226  HA  VAL A  34      -1.964   7.875  -5.406  1.00  0.00           H  
ATOM    227  HB  VAL A  34       0.000   8.917  -6.414  1.00  0.00           H  
ATOM    228 HG11 VAL A  34       0.917   6.993  -7.685  1.00  0.00           H  
ATOM    229 HG12 VAL A  34      -0.450   7.102  -8.817  1.00  0.00           H  
ATOM    230 HG13 VAL A  34       0.712   8.437  -8.688  1.00  0.00           H  
ATOM    231 HG21 VAL A  34      -2.310   8.741  -8.386  1.00  0.00           H  
ATOM    232 HG22 VAL A  34      -2.274   9.756  -6.923  1.00  0.00           H  
ATOM    233 HG23 VAL A  34      -1.122  10.046  -8.234  1.00  0.00           H  
ATOM    234  N   LYS A  35      -3.617   6.702  -6.854  1.00  0.00           N  
ATOM    235  CA  LYS A  35      -4.680   5.983  -7.575  1.00  0.00           C  
ATOM    236  C   LYS A  35      -4.749   6.423  -9.047  1.00  0.00           C  
ATOM    237  O   LYS A  35      -4.695   7.615  -9.350  1.00  0.00           O  
ATOM    238  CB  LYS A  35      -6.014   6.222  -6.840  1.00  0.00           C  
ATOM    239  CG  LYS A  35      -7.118   5.269  -7.322  1.00  0.00           C  
ATOM    240  CD  LYS A  35      -8.431   5.254  -6.520  1.00  0.00           C  
ATOM    241  CE  LYS A  35      -9.027   6.616  -6.121  1.00  0.00           C  
ATOM    242  NZ  LYS A  35      -8.476   7.153  -4.844  1.00  0.00           N  
ATOM    243  H   LYS A  35      -3.860   7.548  -6.360  1.00  0.00           H  
ATOM    244  HA  LYS A  35      -4.454   4.914  -7.545  1.00  0.00           H  
ATOM    245  HB2 LYS A  35      -5.860   6.054  -5.778  1.00  0.00           H  
ATOM    246  HB3 LYS A  35      -6.330   7.256  -6.986  1.00  0.00           H  
ATOM    247  HG2 LYS A  35      -7.365   5.524  -8.345  1.00  0.00           H  
ATOM    248  HG3 LYS A  35      -6.723   4.253  -7.325  1.00  0.00           H  
ATOM    249  HD2 LYS A  35      -9.162   4.752  -7.162  1.00  0.00           H  
ATOM    250  HD3 LYS A  35      -8.306   4.644  -5.626  1.00  0.00           H  
ATOM    251  HE2 LYS A  35      -8.878   7.330  -6.932  1.00  0.00           H  
ATOM    252  HE3 LYS A  35     -10.106   6.480  -6.000  1.00  0.00           H  
ATOM    253  HZ1 LYS A  35      -8.926   8.026  -4.599  1.00  0.00           H  
ATOM    254  HZ2 LYS A  35      -7.484   7.335  -4.898  1.00  0.00           H  
ATOM    255  HZ3 LYS A  35      -8.640   6.515  -4.074  1.00  0.00           H  
ATOM    256  N   GLY A  36      -4.946   5.469  -9.958  1.00  0.00           N  
ATOM    257  CA  GLY A  36      -5.099   5.661 -11.408  1.00  0.00           C  
ATOM    258  C   GLY A  36      -6.505   6.074 -11.884  1.00  0.00           C  
ATOM    259  O   GLY A  36      -6.726   6.206 -13.086  1.00  0.00           O  
ATOM    260  H   GLY A  36      -4.919   4.515  -9.613  1.00  0.00           H  
ATOM    261  HA2 GLY A  36      -4.393   6.420 -11.748  1.00  0.00           H  
ATOM    262  HA3 GLY A  36      -4.842   4.727 -11.910  1.00  0.00           H  
ATOM    263  N   LEU A  37      -7.452   6.277 -10.955  1.00  0.00           N  
ATOM    264  CA  LEU A  37      -8.830   6.776 -11.153  1.00  0.00           C  
ATOM    265  C   LEU A  37      -9.708   5.958 -12.130  1.00  0.00           C  
ATOM    266  O   LEU A  37     -10.728   6.453 -12.619  1.00  0.00           O  
ATOM    267  CB  LEU A  37      -8.794   8.280 -11.510  1.00  0.00           C  
ATOM    268  CG  LEU A  37      -7.956   9.174 -10.574  1.00  0.00           C  
ATOM    269  CD1 LEU A  37      -8.002  10.611 -11.084  1.00  0.00           C  
ATOM    270  CD2 LEU A  37      -8.464   9.162  -9.132  1.00  0.00           C  
ATOM    271  H   LEU A  37      -7.139   6.167 -10.003  1.00  0.00           H  
ATOM    272  HA  LEU A  37      -9.345   6.691 -10.195  1.00  0.00           H  
ATOM    273  HB2 LEU A  37      -8.399   8.382 -12.522  1.00  0.00           H  
ATOM    274  HB3 LEU A  37      -9.816   8.661 -11.517  1.00  0.00           H  
ATOM    275  HG  LEU A  37      -6.917   8.846 -10.586  1.00  0.00           H  
ATOM    276 HD11 LEU A  37      -7.399  11.251 -10.438  1.00  0.00           H  
ATOM    277 HD12 LEU A  37      -9.032  10.971 -11.094  1.00  0.00           H  
ATOM    278 HD13 LEU A  37      -7.598  10.647 -12.095  1.00  0.00           H  
ATOM    279 HD21 LEU A  37      -7.800   9.759  -8.508  1.00  0.00           H  
ATOM    280 HD22 LEU A  37      -8.468   8.145  -8.750  1.00  0.00           H  
ATOM    281 HD23 LEU A  37      -9.473   9.573  -9.083  1.00  0.00           H  
ATOM    282  N   CYS A  38      -9.324   4.713 -12.426  1.00  0.00           N  
ATOM    283  CA  CYS A  38     -10.028   3.861 -13.392  1.00  0.00           C  
ATOM    284  C   CYS A  38     -11.314   3.215 -12.829  1.00  0.00           C  
ATOM    285  O   CYS A  38     -11.630   3.317 -11.641  1.00  0.00           O  
ATOM    286  CB  CYS A  38      -9.068   2.830 -14.012  1.00  0.00           C  
ATOM    287  SG  CYS A  38      -8.514   1.425 -13.002  1.00  0.00           S  
ATOM    288  H   CYS A  38      -8.522   4.373 -11.920  1.00  0.00           H  
ATOM    289  HA  CYS A  38     -10.348   4.505 -14.212  1.00  0.00           H  
ATOM    290  HB2 CYS A  38      -9.556   2.410 -14.892  1.00  0.00           H  
ATOM    291  HB3 CYS A  38      -8.189   3.358 -14.382  1.00  0.00           H  
ATOM    292  N   LYS A  39     -12.065   2.535 -13.707  1.00  0.00           N  
ATOM    293  CA  LYS A  39     -13.365   1.882 -13.440  1.00  0.00           C  
ATOM    294  C   LYS A  39     -13.292   0.588 -12.602  1.00  0.00           C  
ATOM    295  O   LYS A  39     -14.327  -0.033 -12.359  1.00  0.00           O  
ATOM    296  CB  LYS A  39     -14.078   1.630 -14.787  1.00  0.00           C  
ATOM    297  CG  LYS A  39     -14.410   2.890 -15.613  1.00  0.00           C  
ATOM    298  CD  LYS A  39     -15.459   3.820 -14.970  1.00  0.00           C  
ATOM    299  CE  LYS A  39     -14.883   4.891 -14.028  1.00  0.00           C  
ATOM    300  NZ  LYS A  39     -14.232   6.008 -14.766  1.00  0.00           N  
ATOM    301  H   LYS A  39     -11.698   2.490 -14.649  1.00  0.00           H  
ATOM    302  HA  LYS A  39     -13.986   2.550 -12.844  1.00  0.00           H  
ATOM    303  HB2 LYS A  39     -13.450   0.978 -15.396  1.00  0.00           H  
ATOM    304  HB3 LYS A  39     -15.014   1.097 -14.608  1.00  0.00           H  
ATOM    305  HG2 LYS A  39     -13.501   3.446 -15.842  1.00  0.00           H  
ATOM    306  HG3 LYS A  39     -14.821   2.546 -16.563  1.00  0.00           H  
ATOM    307  HD2 LYS A  39     -16.015   4.322 -15.764  1.00  0.00           H  
ATOM    308  HD3 LYS A  39     -16.177   3.212 -14.416  1.00  0.00           H  
ATOM    309  HE2 LYS A  39     -15.705   5.292 -13.427  1.00  0.00           H  
ATOM    310  HE3 LYS A  39     -14.171   4.430 -13.341  1.00  0.00           H  
ATOM    311  HZ1 LYS A  39     -13.473   5.682 -15.348  1.00  0.00           H  
ATOM    312  HZ2 LYS A  39     -13.854   6.694 -14.125  1.00  0.00           H  
ATOM    313  HZ3 LYS A  39     -14.895   6.486 -15.362  1.00  0.00           H  
ATOM    314  N   ALA A  40     -12.103   0.184 -12.145  1.00  0.00           N  
ATOM    315  CA  ALA A  40     -11.862  -1.018 -11.338  1.00  0.00           C  
ATOM    316  C   ALA A  40     -11.342  -0.695  -9.919  1.00  0.00           C  
ATOM    317  O   ALA A  40     -10.835   0.397  -9.649  1.00  0.00           O  
ATOM    318  CB  ALA A  40     -10.892  -1.919 -12.115  1.00  0.00           C  
ATOM    319  H   ALA A  40     -11.320   0.785 -12.337  1.00  0.00           H  
ATOM    320  HA  ALA A  40     -12.798  -1.567 -11.219  1.00  0.00           H  
ATOM    321  HB1 ALA A  40     -10.736  -2.853 -11.575  1.00  0.00           H  
ATOM    322  HB2 ALA A  40     -11.307  -2.149 -13.098  1.00  0.00           H  
ATOM    323  HB3 ALA A  40      -9.933  -1.416 -12.239  1.00  0.00           H  
ATOM    324  N   ARG A  41     -11.445  -1.682  -9.016  1.00  0.00           N  
ATOM    325  CA  ARG A  41     -11.041  -1.622  -7.597  1.00  0.00           C  
ATOM    326  C   ARG A  41     -10.181  -2.829  -7.205  1.00  0.00           C  
ATOM    327  O   ARG A  41     -10.680  -3.855  -6.744  1.00  0.00           O  
ATOM    328  CB  ARG A  41     -12.258  -1.426  -6.669  1.00  0.00           C  
ATOM    329  CG  ARG A  41     -13.463  -2.338  -6.976  1.00  0.00           C  
ATOM    330  CD  ARG A  41     -14.218  -2.760  -5.705  1.00  0.00           C  
ATOM    331  NE  ARG A  41     -13.484  -3.804  -4.957  1.00  0.00           N  
ATOM    332  CZ  ARG A  41     -13.440  -5.102  -5.213  1.00  0.00           C  
ATOM    333  NH1 ARG A  41     -14.127  -5.646  -6.179  1.00  0.00           N  
ATOM    334  NH2 ARG A  41     -12.701  -5.893  -4.489  1.00  0.00           N  
ATOM    335  H   ARG A  41     -11.852  -2.545  -9.355  1.00  0.00           H  
ATOM    336  HA  ARG A  41     -10.412  -0.746  -7.452  1.00  0.00           H  
ATOM    337  HB2 ARG A  41     -11.928  -1.577  -5.640  1.00  0.00           H  
ATOM    338  HB3 ARG A  41     -12.594  -0.390  -6.746  1.00  0.00           H  
ATOM    339  HG2 ARG A  41     -14.142  -1.792  -7.630  1.00  0.00           H  
ATOM    340  HG3 ARG A  41     -13.143  -3.234  -7.506  1.00  0.00           H  
ATOM    341  HD2 ARG A  41     -14.360  -1.885  -5.067  1.00  0.00           H  
ATOM    342  HD3 ARG A  41     -15.205  -3.131  -5.983  1.00  0.00           H  
ATOM    343  HE  ARG A  41     -12.923  -3.499  -4.178  1.00  0.00           H  
ATOM    344 HH11 ARG A  41     -14.714  -5.061  -6.746  1.00  0.00           H  
ATOM    345 HH12 ARG A  41     -14.080  -6.635  -6.357  1.00  0.00           H  
ATOM    346 HH21 ARG A  41     -12.133  -5.518  -3.747  1.00  0.00           H  
ATOM    347 HH22 ARG A  41     -12.663  -6.877  -4.693  1.00  0.00           H  
ATOM    348  N   PHE A  42      -8.875  -2.702  -7.419  1.00  0.00           N  
ATOM    349  CA  PHE A  42      -7.855  -3.663  -6.987  1.00  0.00           C  
ATOM    350  C   PHE A  42      -7.517  -3.494  -5.491  1.00  0.00           C  
ATOM    351  O   PHE A  42      -7.978  -2.555  -4.831  1.00  0.00           O  
ATOM    352  CB  PHE A  42      -6.604  -3.482  -7.871  1.00  0.00           C  
ATOM    353  CG  PHE A  42      -6.881  -3.382  -9.365  1.00  0.00           C  
ATOM    354  CD1 PHE A  42      -7.663  -4.358 -10.015  1.00  0.00           C  
ATOM    355  CD2 PHE A  42      -6.377  -2.294 -10.106  1.00  0.00           C  
ATOM    356  CE1 PHE A  42      -7.951  -4.239 -11.387  1.00  0.00           C  
ATOM    357  CE2 PHE A  42      -6.665  -2.173 -11.478  1.00  0.00           C  
ATOM    358  CZ  PHE A  42      -7.454  -3.145 -12.117  1.00  0.00           C  
ATOM    359  H   PHE A  42      -8.542  -1.810  -7.756  1.00  0.00           H  
ATOM    360  HA  PHE A  42      -8.237  -4.674  -7.130  1.00  0.00           H  
ATOM    361  HB2 PHE A  42      -6.083  -2.579  -7.549  1.00  0.00           H  
ATOM    362  HB3 PHE A  42      -5.929  -4.323  -7.705  1.00  0.00           H  
ATOM    363  HD1 PHE A  42      -8.054  -5.201  -9.464  1.00  0.00           H  
ATOM    364  HD2 PHE A  42      -5.764  -1.547  -9.625  1.00  0.00           H  
ATOM    365  HE1 PHE A  42      -8.558  -4.986 -11.880  1.00  0.00           H  
ATOM    366  HE2 PHE A  42      -6.279  -1.334 -12.041  1.00  0.00           H  
ATOM    367  HZ  PHE A  42      -7.677  -3.052 -13.171  1.00  0.00           H  
ATOM    368  N   THR A  43      -6.675  -4.388  -4.962  1.00  0.00           N  
ATOM    369  CA  THR A  43      -6.111  -4.326  -3.599  1.00  0.00           C  
ATOM    370  C   THR A  43      -4.591  -4.471  -3.672  1.00  0.00           C  
ATOM    371  O   THR A  43      -4.099  -5.377  -4.350  1.00  0.00           O  
ATOM    372  CB  THR A  43      -6.680  -5.429  -2.686  1.00  0.00           C  
ATOM    373  OG1 THR A  43      -8.089  -5.510  -2.790  1.00  0.00           O  
ATOM    374  CG2 THR A  43      -6.374  -5.160  -1.213  1.00  0.00           C  
ATOM    375  H   THR A  43      -6.329  -5.118  -5.569  1.00  0.00           H  
ATOM    376  HA  THR A  43      -6.354  -3.363  -3.156  1.00  0.00           H  
ATOM    377  HB  THR A  43      -6.240  -6.391  -2.958  1.00  0.00           H  
ATOM    378  HG1 THR A  43      -8.299  -5.760  -3.706  1.00  0.00           H  
ATOM    379 HG21 THR A  43      -5.298  -5.162  -1.047  1.00  0.00           H  
ATOM    380 HG22 THR A  43      -6.820  -5.943  -0.598  1.00  0.00           H  
ATOM    381 HG23 THR A  43      -6.788  -4.196  -0.916  1.00  0.00           H  
ATOM    382  N   ARG A  44      -3.840  -3.597  -2.990  1.00  0.00           N  
ATOM    383  CA  ARG A  44      -2.361  -3.617  -2.933  1.00  0.00           C  
ATOM    384  C   ARG A  44      -1.864  -3.525  -1.490  1.00  0.00           C  
ATOM    385  O   ARG A  44      -2.572  -3.018  -0.619  1.00  0.00           O  
ATOM    386  CB  ARG A  44      -1.772  -2.464  -3.771  1.00  0.00           C  
ATOM    387  CG  ARG A  44      -2.173  -2.433  -5.256  1.00  0.00           C  
ATOM    388  CD  ARG A  44      -1.742  -3.651  -6.080  1.00  0.00           C  
ATOM    389  NE  ARG A  44      -0.284  -3.708  -6.292  1.00  0.00           N  
ATOM    390  CZ  ARG A  44       0.380  -4.672  -6.898  1.00  0.00           C  
ATOM    391  NH1 ARG A  44      -0.227  -5.709  -7.403  1.00  0.00           N  
ATOM    392  NH2 ARG A  44       1.674  -4.626  -7.002  1.00  0.00           N  
ATOM    393  H   ARG A  44      -4.335  -2.905  -2.430  1.00  0.00           H  
ATOM    394  HA  ARG A  44      -1.992  -4.565  -3.326  1.00  0.00           H  
ATOM    395  HB2 ARG A  44      -2.105  -1.527  -3.323  1.00  0.00           H  
ATOM    396  HB3 ARG A  44      -0.682  -2.492  -3.707  1.00  0.00           H  
ATOM    397  HG2 ARG A  44      -3.256  -2.341  -5.323  1.00  0.00           H  
ATOM    398  HG3 ARG A  44      -1.735  -1.545  -5.710  1.00  0.00           H  
ATOM    399  HD2 ARG A  44      -2.075  -4.561  -5.584  1.00  0.00           H  
ATOM    400  HD3 ARG A  44      -2.235  -3.593  -7.051  1.00  0.00           H  
ATOM    401  HE  ARG A  44       0.285  -2.927  -5.977  1.00  0.00           H  
ATOM    402 HH11 ARG A  44      -1.227  -5.762  -7.332  1.00  0.00           H  
ATOM    403 HH12 ARG A  44       0.292  -6.529  -7.686  1.00  0.00           H  
ATOM    404 HH21 ARG A  44       2.196  -3.868  -6.574  1.00  0.00           H  
ATOM    405 HH22 ARG A  44       2.163  -5.316  -7.539  1.00  0.00           H  
ATOM    406  N   TYR A  45      -0.630  -3.970  -1.251  1.00  0.00           N  
ATOM    407  CA  TYR A  45      -0.039  -4.088   0.085  1.00  0.00           C  
ATOM    408  C   TYR A  45       1.271  -3.299   0.188  1.00  0.00           C  
ATOM    409  O   TYR A  45       2.372  -3.828   0.063  1.00  0.00           O  
ATOM    410  CB  TYR A  45       0.123  -5.565   0.462  1.00  0.00           C  
ATOM    411  CG  TYR A  45      -1.166  -6.367   0.400  1.00  0.00           C  
ATOM    412  CD1 TYR A  45      -2.176  -6.145   1.357  1.00  0.00           C  
ATOM    413  CD2 TYR A  45      -1.373  -7.306  -0.631  1.00  0.00           C  
ATOM    414  CE1 TYR A  45      -3.383  -6.872   1.297  1.00  0.00           C  
ATOM    415  CE2 TYR A  45      -2.580  -8.029  -0.698  1.00  0.00           C  
ATOM    416  CZ  TYR A  45      -3.588  -7.815   0.266  1.00  0.00           C  
ATOM    417  OH  TYR A  45      -4.754  -8.515   0.188  1.00  0.00           O  
ATOM    418  H   TYR A  45      -0.101  -4.328  -2.035  1.00  0.00           H  
ATOM    419  HA  TYR A  45      -0.719  -3.656   0.820  1.00  0.00           H  
ATOM    420  HB2 TYR A  45       0.866  -6.026  -0.190  1.00  0.00           H  
ATOM    421  HB3 TYR A  45       0.505  -5.590   1.482  1.00  0.00           H  
ATOM    422  HD1 TYR A  45      -2.029  -5.405   2.132  1.00  0.00           H  
ATOM    423  HD2 TYR A  45      -0.619  -7.476  -1.386  1.00  0.00           H  
ATOM    424  HE1 TYR A  45      -4.156  -6.703   2.033  1.00  0.00           H  
ATOM    425  HE2 TYR A  45      -2.748  -8.746  -1.489  1.00  0.00           H  
ATOM    426  HH  TYR A  45      -5.362  -8.297   0.914  1.00  0.00           H  
ATOM    427  N   TYR A  46       1.132  -1.994   0.407  1.00  0.00           N  
ATOM    428  CA  TYR A  46       2.251  -1.078   0.642  1.00  0.00           C  
ATOM    429  C   TYR A  46       2.782  -1.214   2.082  1.00  0.00           C  
ATOM    430  O   TYR A  46       2.156  -1.860   2.922  1.00  0.00           O  
ATOM    431  CB  TYR A  46       1.792   0.358   0.330  1.00  0.00           C  
ATOM    432  CG  TYR A  46       1.424   0.583  -1.128  1.00  0.00           C  
ATOM    433  CD1 TYR A  46       2.411   0.992  -2.047  1.00  0.00           C  
ATOM    434  CD2 TYR A  46       0.098   0.395  -1.571  1.00  0.00           C  
ATOM    435  CE1 TYR A  46       2.073   1.227  -3.394  1.00  0.00           C  
ATOM    436  CE2 TYR A  46      -0.248   0.653  -2.912  1.00  0.00           C  
ATOM    437  CZ  TYR A  46       0.739   1.066  -3.829  1.00  0.00           C  
ATOM    438  OH  TYR A  46       0.389   1.357  -5.113  1.00  0.00           O  
ATOM    439  H   TYR A  46       0.193  -1.687   0.611  1.00  0.00           H  
ATOM    440  HA  TYR A  46       3.067  -1.331  -0.038  1.00  0.00           H  
ATOM    441  HB2 TYR A  46       0.941   0.615   0.963  1.00  0.00           H  
ATOM    442  HB3 TYR A  46       2.595   1.050   0.585  1.00  0.00           H  
ATOM    443  HD1 TYR A  46       3.431   1.139  -1.716  1.00  0.00           H  
ATOM    444  HD2 TYR A  46      -0.661   0.074  -0.875  1.00  0.00           H  
ATOM    445  HE1 TYR A  46       2.831   1.557  -4.089  1.00  0.00           H  
ATOM    446  HE2 TYR A  46      -1.268   0.565  -3.251  1.00  0.00           H  
ATOM    447  HH  TYR A  46       1.107   1.802  -5.588  1.00  0.00           H  
ATOM    448  N   CYS A  47       3.917  -0.580   2.391  1.00  0.00           N  
ATOM    449  CA  CYS A  47       4.437  -0.421   3.754  1.00  0.00           C  
ATOM    450  C   CYS A  47       4.717   1.059   4.055  1.00  0.00           C  
ATOM    451  O   CYS A  47       5.288   1.774   3.227  1.00  0.00           O  
ATOM    452  CB  CYS A  47       5.694  -1.275   3.955  1.00  0.00           C  
ATOM    453  SG  CYS A  47       6.403  -1.110   5.618  1.00  0.00           S  
ATOM    454  H   CYS A  47       4.378  -0.055   1.660  1.00  0.00           H  
ATOM    455  HA  CYS A  47       3.691  -0.759   4.471  1.00  0.00           H  
ATOM    456  HB2 CYS A  47       5.456  -2.322   3.778  1.00  0.00           H  
ATOM    457  HB3 CYS A  47       6.445  -0.963   3.226  1.00  0.00           H  
ATOM    458  N   MET A  48       4.323   1.505   5.252  1.00  0.00           N  
ATOM    459  CA  MET A  48       4.355   2.916   5.673  1.00  0.00           C  
ATOM    460  C   MET A  48       5.220   3.146   6.934  1.00  0.00           C  
ATOM    461  O   MET A  48       5.188   4.226   7.528  1.00  0.00           O  
ATOM    462  CB  MET A  48       2.914   3.436   5.833  1.00  0.00           C  
ATOM    463  CG  MET A  48       2.009   3.178   4.614  1.00  0.00           C  
ATOM    464  SD  MET A  48       2.485   3.975   3.052  1.00  0.00           S  
ATOM    465  CE  MET A  48       1.916   5.668   3.368  1.00  0.00           C  
ATOM    466  H   MET A  48       3.865   0.840   5.867  1.00  0.00           H  
ATOM    467  HA  MET A  48       4.813   3.509   4.885  1.00  0.00           H  
ATOM    468  HB2 MET A  48       2.463   2.960   6.705  1.00  0.00           H  
ATOM    469  HB3 MET A  48       2.946   4.511   6.003  1.00  0.00           H  
ATOM    470  HG2 MET A  48       1.957   2.104   4.440  1.00  0.00           H  
ATOM    471  HG3 MET A  48       1.001   3.509   4.862  1.00  0.00           H  
ATOM    472  HE1 MET A  48       2.077   6.279   2.481  1.00  0.00           H  
ATOM    473  HE2 MET A  48       0.850   5.660   3.600  1.00  0.00           H  
ATOM    474  HE3 MET A  48       2.470   6.096   4.204  1.00  0.00           H  
ATOM    475  N   GLY A  49       5.991   2.139   7.359  1.00  0.00           N  
ATOM    476  CA  GLY A  49       6.926   2.195   8.491  1.00  0.00           C  
ATOM    477  C   GLY A  49       7.194   0.809   9.079  1.00  0.00           C  
ATOM    478  O   GLY A  49       8.078   0.094   8.612  1.00  0.00           O  
ATOM    479  H   GLY A  49       5.991   1.303   6.791  1.00  0.00           H  
ATOM    480  HA2 GLY A  49       7.874   2.613   8.152  1.00  0.00           H  
ATOM    481  HA3 GLY A  49       6.530   2.841   9.274  1.00  0.00           H  
ATOM    482  N   ASN A  50       6.399   0.409  10.076  1.00  0.00           N  
ATOM    483  CA  ASN A  50       6.460  -0.896  10.758  1.00  0.00           C  
ATOM    484  C   ASN A  50       5.219  -1.783  10.500  1.00  0.00           C  
ATOM    485  O   ASN A  50       5.039  -2.815  11.148  1.00  0.00           O  
ATOM    486  CB  ASN A  50       6.725  -0.651  12.256  1.00  0.00           C  
ATOM    487  CG  ASN A  50       5.559   0.012  12.971  1.00  0.00           C  
ATOM    488  OD1 ASN A  50       5.454   1.230  13.042  1.00  0.00           O  
ATOM    489  ND2 ASN A  50       4.641  -0.755  13.514  1.00  0.00           N  
ATOM    490  H   ASN A  50       5.731   1.087  10.419  1.00  0.00           H  
ATOM    491  HA  ASN A  50       7.311  -1.458  10.372  1.00  0.00           H  
ATOM    492  HB2 ASN A  50       6.942  -1.602  12.744  1.00  0.00           H  
ATOM    493  HB3 ASN A  50       7.607  -0.020  12.369  1.00  0.00           H  
ATOM    494 HD21 ASN A  50       4.705  -1.758  13.426  1.00  0.00           H  
ATOM    495 HD22 ASN A  50       3.867  -0.306  13.979  1.00  0.00           H  
ATOM    496  N   CYS A  51       4.346  -1.369   9.578  1.00  0.00           N  
ATOM    497  CA  CYS A  51       3.044  -1.973   9.283  1.00  0.00           C  
ATOM    498  C   CYS A  51       2.713  -1.855   7.783  1.00  0.00           C  
ATOM    499  O   CYS A  51       2.861  -0.787   7.177  1.00  0.00           O  
ATOM    500  CB  CYS A  51       1.968  -1.321  10.181  1.00  0.00           C  
ATOM    501  SG  CYS A  51       2.274   0.398  10.700  1.00  0.00           S  
ATOM    502  H   CYS A  51       4.573  -0.521   9.079  1.00  0.00           H  
ATOM    503  HA  CYS A  51       3.081  -3.036   9.525  1.00  0.00           H  
ATOM    504  HB2 CYS A  51       0.996  -1.381   9.690  1.00  0.00           H  
ATOM    505  HB3 CYS A  51       1.906  -1.917  11.093  1.00  0.00           H  
ATOM    506  N   CYS A  52       2.270  -2.962   7.175  1.00  0.00           N  
ATOM    507  CA  CYS A  52       1.856  -3.005   5.772  1.00  0.00           C  
ATOM    508  C   CYS A  52       0.417  -2.484   5.579  1.00  0.00           C  
ATOM    509  O   CYS A  52      -0.543  -3.260   5.591  1.00  0.00           O  
ATOM    510  CB  CYS A  52       2.003  -4.416   5.188  1.00  0.00           C  
ATOM    511  SG  CYS A  52       3.685  -5.072   5.058  1.00  0.00           S  
ATOM    512  H   CYS A  52       2.186  -3.808   7.720  1.00  0.00           H  
ATOM    513  HA  CYS A  52       2.526  -2.363   5.210  1.00  0.00           H  
ATOM    514  HB2 CYS A  52       1.398  -5.116   5.768  1.00  0.00           H  
ATOM    515  HB3 CYS A  52       1.588  -4.392   4.179  1.00  0.00           H  
ATOM    516  N   LYS A  53       0.254  -1.165   5.412  1.00  0.00           N  
ATOM    517  CA  LYS A  53      -1.036  -0.529   5.094  1.00  0.00           C  
ATOM    518  C   LYS A  53      -1.572  -1.006   3.736  1.00  0.00           C  
ATOM    519  O   LYS A  53      -0.983  -0.735   2.688  1.00  0.00           O  
ATOM    520  CB  LYS A  53      -0.901   1.004   5.159  1.00  0.00           C  
ATOM    521  CG  LYS A  53      -2.271   1.696   5.033  1.00  0.00           C  
ATOM    522  CD  LYS A  53      -2.239   3.228   5.180  1.00  0.00           C  
ATOM    523  CE  LYS A  53      -2.350   3.743   6.628  1.00  0.00           C  
ATOM    524  NZ  LYS A  53      -1.096   3.582   7.410  1.00  0.00           N  
ATOM    525  H   LYS A  53       1.093  -0.601   5.443  1.00  0.00           H  
ATOM    526  HA  LYS A  53      -1.757  -0.835   5.855  1.00  0.00           H  
ATOM    527  HB2 LYS A  53      -0.444   1.270   6.112  1.00  0.00           H  
ATOM    528  HB3 LYS A  53      -0.252   1.345   4.351  1.00  0.00           H  
ATOM    529  HG2 LYS A  53      -2.666   1.476   4.042  1.00  0.00           H  
ATOM    530  HG3 LYS A  53      -2.964   1.281   5.767  1.00  0.00           H  
ATOM    531  HD2 LYS A  53      -1.357   3.641   4.690  1.00  0.00           H  
ATOM    532  HD3 LYS A  53      -3.109   3.615   4.645  1.00  0.00           H  
ATOM    533  HE2 LYS A  53      -2.612   4.805   6.587  1.00  0.00           H  
ATOM    534  HE3 LYS A  53      -3.177   3.225   7.124  1.00  0.00           H  
ATOM    535  HZ1 LYS A  53      -1.190   3.997   8.337  1.00  0.00           H  
ATOM    536  HZ2 LYS A  53      -0.322   4.055   6.964  1.00  0.00           H  
ATOM    537  HZ3 LYS A  53      -0.862   2.609   7.544  1.00  0.00           H  
ATOM    538  N   VAL A  54      -2.696  -1.724   3.758  1.00  0.00           N  
ATOM    539  CA  VAL A  54      -3.471  -2.081   2.559  1.00  0.00           C  
ATOM    540  C   VAL A  54      -4.071  -0.831   1.893  1.00  0.00           C  
ATOM    541  O   VAL A  54      -4.495   0.102   2.578  1.00  0.00           O  
ATOM    542  CB  VAL A  54      -4.548  -3.126   2.918  1.00  0.00           C  
ATOM    543  CG1 VAL A  54      -5.666  -2.598   3.825  1.00  0.00           C  
ATOM    544  CG2 VAL A  54      -5.194  -3.736   1.671  1.00  0.00           C  
ATOM    545  H   VAL A  54      -3.080  -1.934   4.667  1.00  0.00           H  
ATOM    546  HA  VAL A  54      -2.787  -2.546   1.850  1.00  0.00           H  
ATOM    547  HB  VAL A  54      -4.046  -3.933   3.453  1.00  0.00           H  
ATOM    548 HG11 VAL A  54      -5.246  -2.156   4.728  1.00  0.00           H  
ATOM    549 HG12 VAL A  54      -6.260  -1.850   3.300  1.00  0.00           H  
ATOM    550 HG13 VAL A  54      -6.319  -3.422   4.115  1.00  0.00           H  
ATOM    551 HG21 VAL A  54      -5.785  -2.990   1.141  1.00  0.00           H  
ATOM    552 HG22 VAL A  54      -4.422  -4.123   1.009  1.00  0.00           H  
ATOM    553 HG23 VAL A  54      -5.848  -4.558   1.962  1.00  0.00           H  
ATOM    554  N   TYR A  55      -4.133  -0.823   0.561  1.00  0.00           N  
ATOM    555  CA  TYR A  55      -4.806   0.200  -0.251  1.00  0.00           C  
ATOM    556  C   TYR A  55      -5.832  -0.448  -1.191  1.00  0.00           C  
ATOM    557  O   TYR A  55      -5.642  -1.574  -1.656  1.00  0.00           O  
ATOM    558  CB  TYR A  55      -3.770   1.028  -1.033  1.00  0.00           C  
ATOM    559  CG  TYR A  55      -3.126   2.157  -0.241  1.00  0.00           C  
ATOM    560  CD1 TYR A  55      -2.129   1.887   0.719  1.00  0.00           C  
ATOM    561  CD2 TYR A  55      -3.524   3.490  -0.468  1.00  0.00           C  
ATOM    562  CE1 TYR A  55      -1.527   2.937   1.438  1.00  0.00           C  
ATOM    563  CE2 TYR A  55      -2.933   4.545   0.254  1.00  0.00           C  
ATOM    564  CZ  TYR A  55      -1.930   4.270   1.212  1.00  0.00           C  
ATOM    565  OH  TYR A  55      -1.356   5.281   1.919  1.00  0.00           O  
ATOM    566  H   TYR A  55      -3.757  -1.631   0.074  1.00  0.00           H  
ATOM    567  HA  TYR A  55      -5.355   0.883   0.399  1.00  0.00           H  
ATOM    568  HB2 TYR A  55      -2.996   0.364  -1.419  1.00  0.00           H  
ATOM    569  HB3 TYR A  55      -4.263   1.468  -1.902  1.00  0.00           H  
ATOM    570  HD1 TYR A  55      -1.826   0.869   0.909  1.00  0.00           H  
ATOM    571  HD2 TYR A  55      -4.287   3.709  -1.203  1.00  0.00           H  
ATOM    572  HE1 TYR A  55      -0.758   2.735   2.169  1.00  0.00           H  
ATOM    573  HE2 TYR A  55      -3.241   5.564   0.074  1.00  0.00           H  
ATOM    574  HH  TYR A  55      -1.752   6.142   1.705  1.00  0.00           H  
ATOM    575  N   GLU A  56      -6.916   0.278  -1.479  1.00  0.00           N  
ATOM    576  CA  GLU A  56      -8.081  -0.176  -2.254  1.00  0.00           C  
ATOM    577  C   GLU A  56      -8.443   0.851  -3.335  1.00  0.00           C  
ATOM    578  O   GLU A  56      -8.610   2.038  -3.040  1.00  0.00           O  
ATOM    579  CB  GLU A  56      -9.298  -0.380  -1.332  1.00  0.00           C  
ATOM    580  CG  GLU A  56      -9.102  -1.453  -0.255  1.00  0.00           C  
ATOM    581  CD  GLU A  56     -10.386  -1.606   0.584  1.00  0.00           C  
ATOM    582  OE1 GLU A  56     -10.540  -0.893   1.605  1.00  0.00           O  
ATOM    583  OE2 GLU A  56     -11.258  -2.436   0.226  1.00  0.00           O  
ATOM    584  H   GLU A  56      -6.969   1.210  -1.094  1.00  0.00           H  
ATOM    585  HA  GLU A  56      -7.858  -1.127  -2.738  1.00  0.00           H  
ATOM    586  HB2 GLU A  56      -9.538   0.567  -0.844  1.00  0.00           H  
ATOM    587  HB3 GLU A  56     -10.152  -0.664  -1.952  1.00  0.00           H  
ATOM    588  HG2 GLU A  56      -8.848  -2.402  -0.735  1.00  0.00           H  
ATOM    589  HG3 GLU A  56      -8.269  -1.173   0.395  1.00  0.00           H  
ATOM    590  N   GLY A  57      -8.566   0.408  -4.589  1.00  0.00           N  
ATOM    591  CA  GLY A  57      -8.827   1.273  -5.745  1.00  0.00           C  
ATOM    592  C   GLY A  57      -8.060   0.836  -6.992  1.00  0.00           C  
ATOM    593  O   GLY A  57      -7.471  -0.243  -7.033  1.00  0.00           O  
ATOM    594  H   GLY A  57      -8.381  -0.577  -4.765  1.00  0.00           H  
ATOM    595  HA2 GLY A  57      -9.891   1.282  -5.962  1.00  0.00           H  
ATOM    596  HA3 GLY A  57      -8.526   2.294  -5.514  1.00  0.00           H  
ATOM    597  N   CYS A  58      -8.033   1.684  -8.016  1.00  0.00           N  
ATOM    598  CA  CYS A  58      -7.168   1.521  -9.186  1.00  0.00           C  
ATOM    599  C   CYS A  58      -5.673   1.750  -8.836  1.00  0.00           C  
ATOM    600  O   CYS A  58      -5.087   2.763  -9.213  1.00  0.00           O  
ATOM    601  CB  CYS A  58      -7.680   2.464 -10.285  1.00  0.00           C  
ATOM    602  SG  CYS A  58      -6.955   2.152 -11.913  1.00  0.00           S  
ATOM    603  H   CYS A  58      -8.598   2.516  -7.947  1.00  0.00           H  
ATOM    604  HA  CYS A  58      -7.272   0.500  -9.556  1.00  0.00           H  
ATOM    605  HB2 CYS A  58      -8.762   2.347 -10.369  1.00  0.00           H  
ATOM    606  HB3 CYS A  58      -7.470   3.494  -9.997  1.00  0.00           H  
ATOM    607  N   TYR A  59      -5.049   0.825  -8.098  1.00  0.00           N  
ATOM    608  CA  TYR A  59      -3.629   0.850  -7.710  1.00  0.00           C  
ATOM    609  C   TYR A  59      -2.879  -0.343  -8.322  1.00  0.00           C  
ATOM    610  O   TYR A  59      -3.360  -1.477  -8.284  1.00  0.00           O  
ATOM    611  CB  TYR A  59      -3.481   0.824  -6.179  1.00  0.00           C  
ATOM    612  CG  TYR A  59      -3.931   2.075  -5.446  1.00  0.00           C  
ATOM    613  CD1 TYR A  59      -5.291   2.253  -5.139  1.00  0.00           C  
ATOM    614  CD2 TYR A  59      -2.987   3.035  -5.031  1.00  0.00           C  
ATOM    615  CE1 TYR A  59      -5.723   3.394  -4.438  1.00  0.00           C  
ATOM    616  CE2 TYR A  59      -3.406   4.163  -4.298  1.00  0.00           C  
ATOM    617  CZ  TYR A  59      -4.773   4.341  -3.993  1.00  0.00           C  
ATOM    618  OH  TYR A  59      -5.166   5.426  -3.271  1.00  0.00           O  
ATOM    619  H   TYR A  59      -5.614   0.046  -7.776  1.00  0.00           H  
ATOM    620  HA  TYR A  59      -3.161   1.766  -8.073  1.00  0.00           H  
ATOM    621  HB2 TYR A  59      -4.032  -0.029  -5.782  1.00  0.00           H  
ATOM    622  HB3 TYR A  59      -2.428   0.667  -5.943  1.00  0.00           H  
ATOM    623  HD1 TYR A  59      -5.998   1.496  -5.436  1.00  0.00           H  
ATOM    624  HD2 TYR A  59      -1.938   2.899  -5.260  1.00  0.00           H  
ATOM    625  HE1 TYR A  59      -6.777   3.536  -4.246  1.00  0.00           H  
ATOM    626  HE2 TYR A  59      -2.693   4.898  -3.958  1.00  0.00           H  
ATOM    627  HH  TYR A  59      -6.082   5.350  -2.962  1.00  0.00           H  
ATOM    628  N   THR A  60      -1.682  -0.090  -8.859  1.00  0.00           N  
ATOM    629  CA  THR A  60      -0.831  -1.080  -9.557  1.00  0.00           C  
ATOM    630  C   THR A  60       0.622  -1.120  -9.060  1.00  0.00           C  
ATOM    631  O   THR A  60       1.374  -2.024  -9.430  1.00  0.00           O  
ATOM    632  CB  THR A  60      -0.833  -0.820 -11.074  1.00  0.00           C  
ATOM    633  OG1 THR A  60      -0.410   0.505 -11.338  1.00  0.00           O  
ATOM    634  CG2 THR A  60      -2.218  -1.002 -11.700  1.00  0.00           C  
ATOM    635  H   THR A  60      -1.408   0.879  -8.936  1.00  0.00           H  
ATOM    636  HA  THR A  60      -1.232  -2.082  -9.399  1.00  0.00           H  
ATOM    637  HB  THR A  60      -0.147  -1.517 -11.558  1.00  0.00           H  
ATOM    638  HG1 THR A  60      -0.373   0.616 -12.305  1.00  0.00           H  
ATOM    639 HG21 THR A  60      -2.149  -0.891 -12.781  1.00  0.00           H  
ATOM    640 HG22 THR A  60      -2.915  -0.258 -11.311  1.00  0.00           H  
ATOM    641 HG23 THR A  60      -2.595  -1.999 -11.472  1.00  0.00           H  
ATOM    642  N   GLY A  61       1.023  -0.176  -8.200  1.00  0.00           N  
ATOM    643  CA  GLY A  61       2.363  -0.081  -7.608  1.00  0.00           C  
ATOM    644  C   GLY A  61       2.518  -0.892  -6.316  1.00  0.00           C  
ATOM    645  O   GLY A  61       1.622  -1.640  -5.913  1.00  0.00           O  
ATOM    646  H   GLY A  61       0.332   0.495  -7.902  1.00  0.00           H  
ATOM    647  HA2 GLY A  61       3.107  -0.428  -8.324  1.00  0.00           H  
ATOM    648  HA3 GLY A  61       2.575   0.965  -7.385  1.00  0.00           H  
ATOM    649  N   GLY A  62       3.676  -0.748  -5.664  1.00  0.00           N  
ATOM    650  CA  GLY A  62       4.003  -1.430  -4.406  1.00  0.00           C  
ATOM    651  C   GLY A  62       4.033  -2.957  -4.509  1.00  0.00           C  
ATOM    652  O   GLY A  62       3.939  -3.536  -5.598  1.00  0.00           O  
ATOM    653  H   GLY A  62       4.368  -0.136  -6.071  1.00  0.00           H  
ATOM    654  HA2 GLY A  62       4.982  -1.092  -4.062  1.00  0.00           H  
ATOM    655  HA3 GLY A  62       3.264  -1.162  -3.652  1.00  0.00           H  
ATOM    656  N   TYR A  63       4.181  -3.623  -3.366  1.00  0.00           N  
ATOM    657  CA  TYR A  63       4.217  -5.084  -3.281  1.00  0.00           C  
ATOM    658  C   TYR A  63       2.845  -5.714  -3.579  1.00  0.00           C  
ATOM    659  O   TYR A  63       1.799  -5.248  -3.112  1.00  0.00           O  
ATOM    660  CB  TYR A  63       4.739  -5.507  -1.904  1.00  0.00           C  
ATOM    661  CG  TYR A  63       6.090  -4.911  -1.554  1.00  0.00           C  
ATOM    662  CD1 TYR A  63       7.262  -5.463  -2.108  1.00  0.00           C  
ATOM    663  CD2 TYR A  63       6.173  -3.789  -0.705  1.00  0.00           C  
ATOM    664  CE1 TYR A  63       8.519  -4.910  -1.797  1.00  0.00           C  
ATOM    665  CE2 TYR A  63       7.429  -3.236  -0.390  1.00  0.00           C  
ATOM    666  CZ  TYR A  63       8.606  -3.797  -0.933  1.00  0.00           C  
ATOM    667  OH  TYR A  63       9.817  -3.251  -0.634  1.00  0.00           O  
ATOM    668  H   TYR A  63       4.249  -3.095  -2.509  1.00  0.00           H  
ATOM    669  HA  TYR A  63       4.926  -5.446  -4.028  1.00  0.00           H  
ATOM    670  HB2 TYR A  63       4.014  -5.231  -1.144  1.00  0.00           H  
ATOM    671  HB3 TYR A  63       4.820  -6.590  -1.884  1.00  0.00           H  
ATOM    672  HD1 TYR A  63       7.201  -6.313  -2.775  1.00  0.00           H  
ATOM    673  HD2 TYR A  63       5.274  -3.352  -0.292  1.00  0.00           H  
ATOM    674  HE1 TYR A  63       9.418  -5.339  -2.219  1.00  0.00           H  
ATOM    675  HE2 TYR A  63       7.508  -2.378   0.263  1.00  0.00           H  
ATOM    676  HH  TYR A  63      10.536  -3.669  -1.136  1.00  0.00           H  
ATOM    677  N   SER A  64       2.856  -6.797  -4.361  1.00  0.00           N  
ATOM    678  CA  SER A  64       1.647  -7.523  -4.788  1.00  0.00           C  
ATOM    679  C   SER A  64       1.101  -8.495  -3.727  1.00  0.00           C  
ATOM    680  O   SER A  64      -0.036  -8.958  -3.844  1.00  0.00           O  
ATOM    681  CB  SER A  64       1.942  -8.267  -6.098  1.00  0.00           C  
ATOM    682  OG  SER A  64       0.759  -8.447  -6.858  1.00  0.00           O  
ATOM    683  H   SER A  64       3.754  -7.098  -4.714  1.00  0.00           H  
ATOM    684  HA  SER A  64       0.865  -6.790  -4.987  1.00  0.00           H  
ATOM    685  HB2 SER A  64       2.635  -7.673  -6.698  1.00  0.00           H  
ATOM    686  HB3 SER A  64       2.411  -9.230  -5.886  1.00  0.00           H  
ATOM    687  HG  SER A  64       0.173  -9.063  -6.374  1.00  0.00           H  
ATOM    688  N   ARG A  65       1.882  -8.790  -2.674  1.00  0.00           N  
ATOM    689  CA  ARG A  65       1.553  -9.690  -1.566  1.00  0.00           C  
ATOM    690  C   ARG A  65       1.822  -9.016  -0.217  1.00  0.00           C  
ATOM    691  O   ARG A  65       2.825  -8.324  -0.052  1.00  0.00           O  
ATOM    692  CB  ARG A  65       2.410 -10.962  -1.728  1.00  0.00           C  
ATOM    693  CG  ARG A  65       1.813 -12.146  -0.967  1.00  0.00           C  
ATOM    694  CD  ARG A  65       2.820 -13.285  -0.740  1.00  0.00           C  
ATOM    695  NE  ARG A  65       3.340 -13.857  -2.000  1.00  0.00           N  
ATOM    696  CZ  ARG A  65       2.883 -14.903  -2.669  1.00  0.00           C  
ATOM    697  NH1 ARG A  65       1.810 -15.548  -2.305  1.00  0.00           N  
ATOM    698  NH2 ARG A  65       3.506 -15.329  -3.730  1.00  0.00           N  
ATOM    699  H   ARG A  65       2.810  -8.400  -2.646  1.00  0.00           H  
ATOM    700  HA  ARG A  65       0.495  -9.958  -1.620  1.00  0.00           H  
ATOM    701  HB2 ARG A  65       2.470 -11.235  -2.781  1.00  0.00           H  
ATOM    702  HB3 ARG A  65       3.420 -10.764  -1.371  1.00  0.00           H  
ATOM    703  HG2 ARG A  65       1.469 -11.799   0.002  1.00  0.00           H  
ATOM    704  HG3 ARG A  65       0.949 -12.505  -1.524  1.00  0.00           H  
ATOM    705  HD2 ARG A  65       3.660 -12.900  -0.158  1.00  0.00           H  
ATOM    706  HD3 ARG A  65       2.347 -14.064  -0.139  1.00  0.00           H  
ATOM    707  HE  ARG A  65       4.182 -13.448  -2.374  1.00  0.00           H  
ATOM    708 HH11 ARG A  65       1.309 -15.240  -1.490  1.00  0.00           H  
ATOM    709 HH12 ARG A  65       1.486 -16.346  -2.825  1.00  0.00           H  
ATOM    710 HH21 ARG A  65       4.346 -14.872  -4.045  1.00  0.00           H  
ATOM    711 HH22 ARG A  65       3.161 -16.129  -4.232  1.00  0.00           H  
ATOM    712  N   MET A  66       0.985  -9.312   0.776  1.00  0.00           N  
ATOM    713  CA  MET A  66       1.133  -8.863   2.171  1.00  0.00           C  
ATOM    714  C   MET A  66       2.379  -9.437   2.885  1.00  0.00           C  
ATOM    715  O   MET A  66       2.805  -8.915   3.914  1.00  0.00           O  
ATOM    716  CB  MET A  66      -0.155  -9.230   2.920  1.00  0.00           C  
ATOM    717  CG  MET A  66      -0.428  -8.307   4.107  1.00  0.00           C  
ATOM    718  SD  MET A  66      -2.005  -8.664   4.928  1.00  0.00           S  
ATOM    719  CE  MET A  66      -2.504  -6.973   5.339  1.00  0.00           C  
ATOM    720  H   MET A  66       0.179  -9.872   0.537  1.00  0.00           H  
ATOM    721  HA  MET A  66       1.233  -7.777   2.165  1.00  0.00           H  
ATOM    722  HB2 MET A  66      -1.005  -9.127   2.244  1.00  0.00           H  
ATOM    723  HB3 MET A  66      -0.100 -10.269   3.251  1.00  0.00           H  
ATOM    724  HG2 MET A  66       0.378  -8.389   4.837  1.00  0.00           H  
ATOM    725  HG3 MET A  66      -0.452  -7.282   3.736  1.00  0.00           H  
ATOM    726  HE1 MET A  66      -1.756  -6.514   5.985  1.00  0.00           H  
ATOM    727  HE2 MET A  66      -2.594  -6.395   4.419  1.00  0.00           H  
ATOM    728  HE3 MET A  66      -3.467  -6.990   5.850  1.00  0.00           H  
ATOM    729  N   GLY A  67       2.997 -10.484   2.327  1.00  0.00           N  
ATOM    730  CA  GLY A  67       4.300 -11.015   2.762  1.00  0.00           C  
ATOM    731  C   GLY A  67       5.511 -10.334   2.105  1.00  0.00           C  
ATOM    732  O   GLY A  67       6.557 -10.189   2.737  1.00  0.00           O  
ATOM    733  H   GLY A  67       2.512 -10.921   1.559  1.00  0.00           H  
ATOM    734  HA2 GLY A  67       4.392 -10.916   3.844  1.00  0.00           H  
ATOM    735  HA3 GLY A  67       4.346 -12.077   2.527  1.00  0.00           H  
ATOM    736  N   GLU A  68       5.383  -9.878   0.852  1.00  0.00           N  
ATOM    737  CA  GLU A  68       6.463  -9.231   0.083  1.00  0.00           C  
ATOM    738  C   GLU A  68       6.858  -7.850   0.642  1.00  0.00           C  
ATOM    739  O   GLU A  68       8.020  -7.458   0.547  1.00  0.00           O  
ATOM    740  CB  GLU A  68       6.063  -9.112  -1.398  1.00  0.00           C  
ATOM    741  CG  GLU A  68       6.268 -10.401  -2.205  1.00  0.00           C  
ATOM    742  CD  GLU A  68       7.745 -10.603  -2.599  1.00  0.00           C  
ATOM    743  OE1 GLU A  68       8.182 -10.058  -3.640  1.00  0.00           O  
ATOM    744  OE2 GLU A  68       8.484 -11.309  -1.871  1.00  0.00           O  
ATOM    745  H   GLU A  68       4.474  -9.955   0.420  1.00  0.00           H  
ATOM    746  HA  GLU A  68       7.352  -9.855   0.140  1.00  0.00           H  
ATOM    747  HB2 GLU A  68       5.014  -8.827  -1.460  1.00  0.00           H  
ATOM    748  HB3 GLU A  68       6.647  -8.325  -1.869  1.00  0.00           H  
ATOM    749  HG2 GLU A  68       5.900 -11.256  -1.635  1.00  0.00           H  
ATOM    750  HG3 GLU A  68       5.666 -10.325  -3.114  1.00  0.00           H  
ATOM    751  N   CYS A  69       5.927  -7.139   1.287  1.00  0.00           N  
ATOM    752  CA  CYS A  69       6.230  -5.939   2.073  1.00  0.00           C  
ATOM    753  C   CYS A  69       6.914  -6.279   3.416  1.00  0.00           C  
ATOM    754  O   CYS A  69       7.903  -5.646   3.797  1.00  0.00           O  
ATOM    755  CB  CYS A  69       4.929  -5.141   2.264  1.00  0.00           C  
ATOM    756  SG  CYS A  69       3.640  -5.972   3.230  1.00  0.00           S  
ATOM    757  H   CYS A  69       4.980  -7.496   1.276  1.00  0.00           H  
ATOM    758  HA  CYS A  69       6.926  -5.317   1.507  1.00  0.00           H  
ATOM    759  HB2 CYS A  69       5.162  -4.188   2.734  1.00  0.00           H  
ATOM    760  HB3 CYS A  69       4.514  -4.929   1.279  1.00  0.00           H  
ATOM    761  N   ALA A  70       6.416  -7.294   4.131  1.00  0.00           N  
ATOM    762  CA  ALA A  70       6.817  -7.644   5.496  1.00  0.00           C  
ATOM    763  C   ALA A  70       8.223  -8.271   5.611  1.00  0.00           C  
ATOM    764  O   ALA A  70       8.857  -8.155   6.662  1.00  0.00           O  
ATOM    765  CB  ALA A  70       5.749  -8.581   6.073  1.00  0.00           C  
ATOM    766  H   ALA A  70       5.608  -7.767   3.752  1.00  0.00           H  
ATOM    767  HA  ALA A  70       6.826  -6.728   6.094  1.00  0.00           H  
ATOM    768  HB1 ALA A  70       4.769  -8.102   6.025  1.00  0.00           H  
ATOM    769  HB2 ALA A  70       5.723  -9.514   5.509  1.00  0.00           H  
ATOM    770  HB3 ALA A  70       5.979  -8.802   7.116  1.00  0.00           H  
ATOM    771  N   ARG A  71       8.747  -8.893   4.542  1.00  0.00           N  
ATOM    772  CA  ARG A  71      10.170  -9.295   4.435  1.00  0.00           C  
ATOM    773  C   ARG A  71      11.139  -8.106   4.390  1.00  0.00           C  
ATOM    774  O   ARG A  71      12.287  -8.239   4.815  1.00  0.00           O  
ATOM    775  CB  ARG A  71      10.400 -10.207   3.211  1.00  0.00           C  
ATOM    776  CG  ARG A  71       9.971  -9.561   1.885  1.00  0.00           C  
ATOM    777  CD  ARG A  71      10.193 -10.443   0.656  1.00  0.00           C  
ATOM    778  NE  ARG A  71      11.613 -10.532   0.266  1.00  0.00           N  
ATOM    779  CZ  ARG A  71      12.071 -10.779  -0.949  1.00  0.00           C  
ATOM    780  NH1 ARG A  71      11.285 -11.050  -1.952  1.00  0.00           N  
ATOM    781  NH2 ARG A  71      13.352 -10.751  -1.187  1.00  0.00           N  
ATOM    782  H   ARG A  71       8.112  -9.056   3.767  1.00  0.00           H  
ATOM    783  HA  ARG A  71      10.436  -9.866   5.326  1.00  0.00           H  
ATOM    784  HB2 ARG A  71      11.462 -10.452   3.153  1.00  0.00           H  
ATOM    785  HB3 ARG A  71       9.841 -11.133   3.350  1.00  0.00           H  
ATOM    786  HG2 ARG A  71       8.907  -9.358   1.947  1.00  0.00           H  
ATOM    787  HG3 ARG A  71      10.497  -8.620   1.730  1.00  0.00           H  
ATOM    788  HD2 ARG A  71       9.784 -11.439   0.834  1.00  0.00           H  
ATOM    789  HD3 ARG A  71       9.640  -9.976  -0.158  1.00  0.00           H  
ATOM    790  HE  ARG A  71      12.308 -10.363   0.974  1.00  0.00           H  
ATOM    791 HH11 ARG A  71      10.274 -11.106  -1.801  1.00  0.00           H  
ATOM    792 HH12 ARG A  71      11.653 -11.218  -2.871  1.00  0.00           H  
ATOM    793 HH21 ARG A  71      14.007 -10.540  -0.450  1.00  0.00           H  
ATOM    794 HH22 ARG A  71      13.698 -10.930  -2.115  1.00  0.00           H  
ATOM    795  N   ASN A  72      10.697  -6.968   3.847  1.00  0.00           N  
ATOM    796  CA  ASN A  72      11.534  -5.805   3.557  1.00  0.00           C  
ATOM    797  C   ASN A  72      11.485  -4.763   4.688  1.00  0.00           C  
ATOM    798  O   ASN A  72      12.525  -4.314   5.173  1.00  0.00           O  
ATOM    799  CB  ASN A  72      11.098  -5.219   2.202  1.00  0.00           C  
ATOM    800  CG  ASN A  72      12.239  -4.454   1.562  1.00  0.00           C  
ATOM    801  OD1 ASN A  72      12.379  -3.248   1.696  1.00  0.00           O  
ATOM    802  ND2 ASN A  72      13.115  -5.155   0.876  1.00  0.00           N  
ATOM    803  H   ASN A  72       9.735  -6.948   3.543  1.00  0.00           H  
ATOM    804  HA  ASN A  72      12.572  -6.135   3.469  1.00  0.00           H  
ATOM    805  HB2 ASN A  72      10.796  -6.018   1.523  1.00  0.00           H  
ATOM    806  HB3 ASN A  72      10.243  -4.554   2.328  1.00  0.00           H  
ATOM    807 HD21 ASN A  72      13.006  -6.156   0.787  1.00  0.00           H  
ATOM    808 HD22 ASN A  72      13.888  -4.666   0.452  1.00  0.00           H  
ATOM    809  N   CYS A  73      10.275  -4.406   5.129  1.00  0.00           N  
ATOM    810  CA  CYS A  73      10.035  -3.612   6.335  1.00  0.00           C  
ATOM    811  C   CYS A  73      10.392  -4.384   7.633  1.00  0.00           C  
ATOM    812  O   CYS A  73      10.457  -5.617   7.619  1.00  0.00           O  
ATOM    813  CB  CYS A  73       8.568  -3.153   6.308  1.00  0.00           C  
ATOM    814  SG  CYS A  73       8.361  -1.607   5.385  1.00  0.00           S  
ATOM    815  H   CYS A  73       9.475  -4.820   4.665  1.00  0.00           H  
ATOM    816  HA  CYS A  73      10.673  -2.727   6.296  1.00  0.00           H  
ATOM    817  HB2 CYS A  73       7.937  -3.928   5.872  1.00  0.00           H  
ATOM    818  HB3 CYS A  73       8.217  -2.986   7.327  1.00  0.00           H  
ATOM    819  N   PRO A  74      10.610  -3.691   8.772  1.00  0.00           N  
ATOM    820  CA  PRO A  74      11.013  -4.322  10.036  1.00  0.00           C  
ATOM    821  C   PRO A  74       9.893  -5.123  10.730  1.00  0.00           C  
ATOM    822  O   PRO A  74      10.192  -6.044  11.499  1.00  0.00           O  
ATOM    823  CB  PRO A  74      11.500  -3.168  10.921  1.00  0.00           C  
ATOM    824  CG  PRO A  74      10.717  -1.962  10.405  1.00  0.00           C  
ATOM    825  CD  PRO A  74      10.628  -2.240   8.906  1.00  0.00           C  
ATOM    826  HA  PRO A  74      11.849  -5.000   9.857  1.00  0.00           H  
ATOM    827  HB2 PRO A  74      11.315  -3.347  11.981  1.00  0.00           H  
ATOM    828  HB3 PRO A  74      12.565  -3.006  10.748  1.00  0.00           H  
ATOM    829  HG2 PRO A  74       9.717  -1.957  10.840  1.00  0.00           H  
ATOM    830  HG3 PRO A  74      11.231  -1.023  10.614  1.00  0.00           H  
ATOM    831  HD2 PRO A  74       9.730  -1.786   8.493  1.00  0.00           H  
ATOM    832  HD3 PRO A  74      11.512  -1.840   8.408  1.00  0.00           H  
ATOM    833  N   GLY A  75       8.619  -4.805  10.451  1.00  0.00           N  
ATOM    834  CA  GLY A  75       7.421  -5.421  11.051  1.00  0.00           C  
ATOM    835  C   GLY A  75       7.368  -5.352  12.583  1.00  0.00           C  
ATOM    836  O   GLY A  75       7.739  -4.305  13.159  1.00  0.00           O  
ATOM    837  OXT GLY A  75       6.933  -6.352  13.198  1.00  0.00           O  
ATOM    838  H   GLY A  75       8.491  -4.034   9.813  1.00  0.00           H  
ATOM    839  HA2 GLY A  75       6.528  -4.928  10.668  1.00  0.00           H  
ATOM    840  HA3 GLY A  75       7.376  -6.469  10.755  1.00  0.00           H  
TER     841      GLY A  75                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A  19      -7.376 -10.287  21.966  1.00  0.00           N  
ATOM      2  CA  GLY A  19      -7.701  -9.484  20.769  1.00  0.00           C  
ATOM      3  C   GLY A  19      -7.035  -8.121  20.836  1.00  0.00           C  
ATOM      4  O   GLY A  19      -7.200  -7.400  21.819  1.00  0.00           O  
ATOM      5  H1  GLY A  19      -7.680  -9.804  22.798  1.00  0.00           H  
ATOM      6  H2  GLY A  19      -7.839 -11.180  21.922  1.00  0.00           H  
ATOM      7  H3  GLY A  19      -6.380 -10.438  22.026  1.00  0.00           H  
ATOM      8  HA2 GLY A  19      -7.367 -10.006  19.873  1.00  0.00           H  
ATOM      9  HA3 GLY A  19      -8.780  -9.336  20.709  1.00  0.00           H  
ATOM     10  N   ASP A  20      -6.279  -7.754  19.797  1.00  0.00           N  
ATOM     11  CA  ASP A  20      -5.504  -6.506  19.704  1.00  0.00           C  
ATOM     12  C   ASP A  20      -5.690  -5.842  18.327  1.00  0.00           C  
ATOM     13  O   ASP A  20      -5.682  -6.520  17.294  1.00  0.00           O  
ATOM     14  CB  ASP A  20      -4.015  -6.801  19.957  1.00  0.00           C  
ATOM     15  CG  ASP A  20      -3.739  -7.226  21.409  1.00  0.00           C  
ATOM     16  OD1 ASP A  20      -3.505  -6.338  22.264  1.00  0.00           O  
ATOM     17  OD2 ASP A  20      -3.740  -8.448  21.699  1.00  0.00           O  
ATOM     18  H   ASP A  20      -6.214  -8.379  19.004  1.00  0.00           H  
ATOM     19  HA  ASP A  20      -5.843  -5.800  20.464  1.00  0.00           H  
ATOM     20  HB2 ASP A  20      -3.678  -7.580  19.270  1.00  0.00           H  
ATOM     21  HB3 ASP A  20      -3.439  -5.900  19.737  1.00  0.00           H  
ATOM     22  N   LYS A  21      -5.854  -4.512  18.310  1.00  0.00           N  
ATOM     23  CA  LYS A  21      -5.957  -3.699  17.084  1.00  0.00           C  
ATOM     24  C   LYS A  21      -4.576  -3.521  16.432  1.00  0.00           C  
ATOM     25  O   LYS A  21      -3.547  -3.576  17.109  1.00  0.00           O  
ATOM     26  CB  LYS A  21      -6.591  -2.329  17.403  1.00  0.00           C  
ATOM     27  CG  LYS A  21      -8.119  -2.346  17.614  1.00  0.00           C  
ATOM     28  CD  LYS A  21      -8.593  -3.068  18.889  1.00  0.00           C  
ATOM     29  CE  LYS A  21     -10.098  -2.902  19.146  1.00  0.00           C  
ATOM     30  NZ  LYS A  21     -10.456  -1.527  19.587  1.00  0.00           N  
ATOM     31  H   LYS A  21      -5.813  -4.033  19.199  1.00  0.00           H  
ATOM     32  HA  LYS A  21      -6.589  -4.219  16.361  1.00  0.00           H  
ATOM     33  HB2 LYS A  21      -6.105  -1.889  18.276  1.00  0.00           H  
ATOM     34  HB3 LYS A  21      -6.401  -1.662  16.560  1.00  0.00           H  
ATOM     35  HG2 LYS A  21      -8.448  -1.307  17.660  1.00  0.00           H  
ATOM     36  HG3 LYS A  21      -8.594  -2.806  16.747  1.00  0.00           H  
ATOM     37  HD2 LYS A  21      -8.401  -4.135  18.780  1.00  0.00           H  
ATOM     38  HD3 LYS A  21      -8.033  -2.703  19.753  1.00  0.00           H  
ATOM     39  HE2 LYS A  21     -10.644  -3.162  18.233  1.00  0.00           H  
ATOM     40  HE3 LYS A  21     -10.393  -3.618  19.919  1.00  0.00           H  
ATOM     41  HZ1 LYS A  21      -9.966  -1.274  20.435  1.00  0.00           H  
ATOM     42  HZ2 LYS A  21     -11.447  -1.457  19.778  1.00  0.00           H  
ATOM     43  HZ3 LYS A  21     -10.236  -0.840  18.881  1.00  0.00           H  
ATOM     44  N   GLU A  22      -4.558  -3.288  15.119  1.00  0.00           N  
ATOM     45  CA  GLU A  22      -3.339  -3.151  14.302  1.00  0.00           C  
ATOM     46  C   GLU A  22      -3.482  -2.004  13.283  1.00  0.00           C  
ATOM     47  O   GLU A  22      -3.989  -2.191  12.174  1.00  0.00           O  
ATOM     48  CB  GLU A  22      -2.996  -4.485  13.605  1.00  0.00           C  
ATOM     49  CG  GLU A  22      -2.685  -5.627  14.585  1.00  0.00           C  
ATOM     50  CD  GLU A  22      -2.182  -6.886  13.852  1.00  0.00           C  
ATOM     51  OE1 GLU A  22      -2.946  -7.485  13.054  1.00  0.00           O  
ATOM     52  OE2 GLU A  22      -1.019  -7.302  14.080  1.00  0.00           O  
ATOM     53  H   GLU A  22      -5.448  -3.246  14.648  1.00  0.00           H  
ATOM     54  HA  GLU A  22      -2.496  -2.896  14.946  1.00  0.00           H  
ATOM     55  HB2 GLU A  22      -3.827  -4.784  12.964  1.00  0.00           H  
ATOM     56  HB3 GLU A  22      -2.117  -4.326  12.977  1.00  0.00           H  
ATOM     57  HG2 GLU A  22      -1.930  -5.283  15.295  1.00  0.00           H  
ATOM     58  HG3 GLU A  22      -3.587  -5.878  15.148  1.00  0.00           H  
ATOM     59  N   GLU A  23      -3.048  -0.801  13.664  1.00  0.00           N  
ATOM     60  CA  GLU A  23      -3.043   0.419  12.839  1.00  0.00           C  
ATOM     61  C   GLU A  23      -1.618   0.890  12.469  1.00  0.00           C  
ATOM     62  O   GLU A  23      -0.631   0.472  13.081  1.00  0.00           O  
ATOM     63  CB  GLU A  23      -3.856   1.534  13.534  1.00  0.00           C  
ATOM     64  CG  GLU A  23      -3.284   2.066  14.862  1.00  0.00           C  
ATOM     65  CD  GLU A  23      -3.524   1.111  16.048  1.00  0.00           C  
ATOM     66  OE1 GLU A  23      -4.572   1.234  16.728  1.00  0.00           O  
ATOM     67  OE2 GLU A  23      -2.663   0.236  16.311  1.00  0.00           O  
ATOM     68  H   GLU A  23      -2.680  -0.707  14.608  1.00  0.00           H  
ATOM     69  HA  GLU A  23      -3.550   0.206  11.896  1.00  0.00           H  
ATOM     70  HB2 GLU A  23      -3.925   2.374  12.844  1.00  0.00           H  
ATOM     71  HB3 GLU A  23      -4.874   1.179  13.706  1.00  0.00           H  
ATOM     72  HG2 GLU A  23      -2.219   2.276  14.748  1.00  0.00           H  
ATOM     73  HG3 GLU A  23      -3.769   3.023  15.074  1.00  0.00           H  
ATOM     74  N   CYS A  24      -1.514   1.789  11.481  1.00  0.00           N  
ATOM     75  CA  CYS A  24      -0.257   2.344  10.961  1.00  0.00           C  
ATOM     76  C   CYS A  24      -0.270   3.886  10.996  1.00  0.00           C  
ATOM     77  O   CYS A  24      -0.628   4.540  10.013  1.00  0.00           O  
ATOM     78  CB  CYS A  24       0.005   1.819   9.536  1.00  0.00           C  
ATOM     79  SG  CYS A  24       0.179   0.026   9.302  1.00  0.00           S  
ATOM     80  H   CYS A  24      -2.371   2.098  11.045  1.00  0.00           H  
ATOM     81  HA  CYS A  24       0.575   2.018  11.587  1.00  0.00           H  
ATOM     82  HB2 CYS A  24      -0.805   2.158   8.889  1.00  0.00           H  
ATOM     83  HB3 CYS A  24       0.920   2.288   9.171  1.00  0.00           H  
ATOM     84  N   THR A  25       0.106   4.477  12.132  1.00  0.00           N  
ATOM     85  CA  THR A  25       0.283   5.932  12.300  1.00  0.00           C  
ATOM     86  C   THR A  25       1.526   6.445  11.554  1.00  0.00           C  
ATOM     87  O   THR A  25       2.645   5.974  11.778  1.00  0.00           O  
ATOM     88  CB  THR A  25       0.361   6.320  13.789  1.00  0.00           C  
ATOM     89  OG1 THR A  25       1.212   5.452  14.514  1.00  0.00           O  
ATOM     90  CG2 THR A  25      -1.020   6.246  14.446  1.00  0.00           C  
ATOM     91  H   THR A  25       0.388   3.898  12.912  1.00  0.00           H  
ATOM     92  HA  THR A  25      -0.585   6.438  11.875  1.00  0.00           H  
ATOM     93  HB  THR A  25       0.728   7.345  13.872  1.00  0.00           H  
ATOM     94  HG1 THR A  25       1.285   5.802  15.420  1.00  0.00           H  
ATOM     95 HG21 THR A  25      -1.710   6.911  13.927  1.00  0.00           H  
ATOM     96 HG22 THR A  25      -0.949   6.562  15.488  1.00  0.00           H  
ATOM     97 HG23 THR A  25      -1.404   5.225  14.407  1.00  0.00           H  
ATOM     98  N   VAL A  26       1.330   7.406  10.642  1.00  0.00           N  
ATOM     99  CA  VAL A  26       2.366   8.022   9.783  1.00  0.00           C  
ATOM    100  C   VAL A  26       2.133   9.534   9.605  1.00  0.00           C  
ATOM    101  O   VAL A  26       0.994   9.990   9.759  1.00  0.00           O  
ATOM    102  CB  VAL A  26       2.424   7.335   8.398  1.00  0.00           C  
ATOM    103  CG1 VAL A  26       3.014   5.928   8.510  1.00  0.00           C  
ATOM    104  CG2 VAL A  26       1.066   7.248   7.687  1.00  0.00           C  
ATOM    105  H   VAL A  26       0.386   7.742  10.516  1.00  0.00           H  
ATOM    106  HA  VAL A  26       3.337   7.900  10.264  1.00  0.00           H  
ATOM    107  HB  VAL A  26       3.087   7.907   7.750  1.00  0.00           H  
ATOM    108 HG11 VAL A  26       3.973   5.966   9.029  1.00  0.00           H  
ATOM    109 HG12 VAL A  26       2.336   5.268   9.048  1.00  0.00           H  
ATOM    110 HG13 VAL A  26       3.180   5.529   7.515  1.00  0.00           H  
ATOM    111 HG21 VAL A  26       0.376   6.618   8.248  1.00  0.00           H  
ATOM    112 HG22 VAL A  26       0.638   8.244   7.573  1.00  0.00           H  
ATOM    113 HG23 VAL A  26       1.203   6.817   6.697  1.00  0.00           H  
ATOM    114  N   PRO A  27       3.169  10.335   9.272  1.00  0.00           N  
ATOM    115  CA  PRO A  27       3.013  11.772   9.039  1.00  0.00           C  
ATOM    116  C   PRO A  27       2.285  12.078   7.719  1.00  0.00           C  
ATOM    117  O   PRO A  27       2.345  11.308   6.756  1.00  0.00           O  
ATOM    118  CB  PRO A  27       4.441  12.335   9.039  1.00  0.00           C  
ATOM    119  CG  PRO A  27       5.285  11.161   8.546  1.00  0.00           C  
ATOM    120  CD  PRO A  27       4.575   9.956   9.159  1.00  0.00           C  
ATOM    121  HA  PRO A  27       2.455  12.223   9.861  1.00  0.00           H  
ATOM    122  HB2 PRO A  27       4.548  13.208   8.394  1.00  0.00           H  
ATOM    123  HB3 PRO A  27       4.733  12.584  10.061  1.00  0.00           H  
ATOM    124  HG2 PRO A  27       5.237  11.103   7.457  1.00  0.00           H  
ATOM    125  HG3 PRO A  27       6.320  11.235   8.881  1.00  0.00           H  
ATOM    126  HD2 PRO A  27       4.722   9.082   8.525  1.00  0.00           H  
ATOM    127  HD3 PRO A  27       4.977   9.764  10.155  1.00  0.00           H  
ATOM    128  N   ILE A  28       1.650  13.253   7.646  1.00  0.00           N  
ATOM    129  CA  ILE A  28       0.943  13.760   6.452  1.00  0.00           C  
ATOM    130  C   ILE A  28       1.855  13.915   5.217  1.00  0.00           C  
ATOM    131  O   ILE A  28       1.399  13.785   4.081  1.00  0.00           O  
ATOM    132  CB  ILE A  28       0.202  15.075   6.800  1.00  0.00           C  
ATOM    133  CG1 ILE A  28      -0.728  15.509   5.645  1.00  0.00           C  
ATOM    134  CG2 ILE A  28       1.173  16.208   7.184  1.00  0.00           C  
ATOM    135  CD1 ILE A  28      -1.758  16.573   6.048  1.00  0.00           C  
ATOM    136  H   ILE A  28       1.640  13.821   8.482  1.00  0.00           H  
ATOM    137  HA  ILE A  28       0.186  13.023   6.189  1.00  0.00           H  
ATOM    138  HB  ILE A  28      -0.427  14.866   7.667  1.00  0.00           H  
ATOM    139 HG12 ILE A  28      -0.131  15.894   4.816  1.00  0.00           H  
ATOM    140 HG13 ILE A  28      -1.279  14.636   5.291  1.00  0.00           H  
ATOM    141 HG21 ILE A  28       0.616  17.067   7.555  1.00  0.00           H  
ATOM    142 HG22 ILE A  28       1.848  15.886   7.976  1.00  0.00           H  
ATOM    143 HG23 ILE A  28       1.759  16.519   6.318  1.00  0.00           H  
ATOM    144 HD11 ILE A  28      -2.348  16.219   6.894  1.00  0.00           H  
ATOM    145 HD12 ILE A  28      -1.260  17.506   6.312  1.00  0.00           H  
ATOM    146 HD13 ILE A  28      -2.425  16.763   5.205  1.00  0.00           H  
ATOM    147  N   GLY A  29       3.155  14.140   5.435  1.00  0.00           N  
ATOM    148  CA  GLY A  29       4.166  14.331   4.392  1.00  0.00           C  
ATOM    149  C   GLY A  29       4.802  13.044   3.843  1.00  0.00           C  
ATOM    150  O   GLY A  29       5.758  13.135   3.069  1.00  0.00           O  
ATOM    151  H   GLY A  29       3.438  14.235   6.399  1.00  0.00           H  
ATOM    152  HA2 GLY A  29       3.719  14.870   3.556  1.00  0.00           H  
ATOM    153  HA3 GLY A  29       4.967  14.954   4.792  1.00  0.00           H  
ATOM    154  N   TRP A  30       4.329  11.852   4.238  1.00  0.00           N  
ATOM    155  CA  TRP A  30       4.850  10.573   3.745  1.00  0.00           C  
ATOM    156  C   TRP A  30       4.623  10.390   2.229  1.00  0.00           C  
ATOM    157  O   TRP A  30       3.679  10.937   1.651  1.00  0.00           O  
ATOM    158  CB  TRP A  30       4.219   9.425   4.549  1.00  0.00           C  
ATOM    159  CG  TRP A  30       4.819   8.089   4.243  1.00  0.00           C  
ATOM    160  CD1 TRP A  30       4.328   7.198   3.355  1.00  0.00           C  
ATOM    161  CD2 TRP A  30       6.083   7.536   4.715  1.00  0.00           C  
ATOM    162  NE1 TRP A  30       5.222   6.154   3.204  1.00  0.00           N  
ATOM    163  CE2 TRP A  30       6.332   6.322   4.007  1.00  0.00           C  
ATOM    164  CE3 TRP A  30       7.063   7.962   5.635  1.00  0.00           C  
ATOM    165  CZ2 TRP A  30       7.513   5.586   4.180  1.00  0.00           C  
ATOM    166  CZ3 TRP A  30       8.243   7.218   5.834  1.00  0.00           C  
ATOM    167  CH2 TRP A  30       8.473   6.038   5.102  1.00  0.00           C  
ATOM    168  H   TRP A  30       3.527  11.816   4.854  1.00  0.00           H  
ATOM    169  HA  TRP A  30       5.927  10.554   3.922  1.00  0.00           H  
ATOM    170  HB2 TRP A  30       4.357   9.618   5.614  1.00  0.00           H  
ATOM    171  HB3 TRP A  30       3.147   9.391   4.352  1.00  0.00           H  
ATOM    172  HD1 TRP A  30       3.409   7.337   2.800  1.00  0.00           H  
ATOM    173  HE1 TRP A  30       5.103   5.409   2.526  1.00  0.00           H  
ATOM    174  HE3 TRP A  30       6.898   8.880   6.184  1.00  0.00           H  
ATOM    175  HZ2 TRP A  30       7.681   4.684   3.607  1.00  0.00           H  
ATOM    176  HZ3 TRP A  30       8.985   7.561   6.545  1.00  0.00           H  
ATOM    177  HH2 TRP A  30       9.391   5.483   5.250  1.00  0.00           H  
ATOM    178  N   SER A  31       5.474   9.588   1.578  1.00  0.00           N  
ATOM    179  CA  SER A  31       5.363   9.222   0.157  1.00  0.00           C  
ATOM    180  C   SER A  31       4.295   8.137  -0.064  1.00  0.00           C  
ATOM    181  O   SER A  31       4.585   6.953  -0.259  1.00  0.00           O  
ATOM    182  CB  SER A  31       6.738   8.818  -0.384  1.00  0.00           C  
ATOM    183  OG  SER A  31       6.727   8.776  -1.803  1.00  0.00           O  
ATOM    184  H   SER A  31       6.191   9.140   2.130  1.00  0.00           H  
ATOM    185  HA  SER A  31       5.051  10.106  -0.401  1.00  0.00           H  
ATOM    186  HB2 SER A  31       7.463   9.567  -0.064  1.00  0.00           H  
ATOM    187  HB3 SER A  31       7.033   7.848   0.023  1.00  0.00           H  
ATOM    188  HG  SER A  31       7.622   8.530  -2.111  1.00  0.00           H  
ATOM    189  N   GLU A  32       3.025   8.539   0.010  1.00  0.00           N  
ATOM    190  CA  GLU A  32       1.864   7.704  -0.340  1.00  0.00           C  
ATOM    191  C   GLU A  32       1.808   7.414  -1.863  1.00  0.00           C  
ATOM    192  O   GLU A  32       2.304   8.225  -2.659  1.00  0.00           O  
ATOM    193  CB  GLU A  32       0.559   8.400   0.091  1.00  0.00           C  
ATOM    194  CG  GLU A  32       0.488   8.757   1.579  1.00  0.00           C  
ATOM    195  CD  GLU A  32      -0.920   9.271   1.940  1.00  0.00           C  
ATOM    196  OE1 GLU A  32      -1.827   8.441   2.195  1.00  0.00           O  
ATOM    197  OE2 GLU A  32      -1.134  10.509   1.962  1.00  0.00           O  
ATOM    198  H   GLU A  32       2.890   9.517   0.237  1.00  0.00           H  
ATOM    199  HA  GLU A  32       1.944   6.756   0.193  1.00  0.00           H  
ATOM    200  HB2 GLU A  32       0.423   9.309  -0.496  1.00  0.00           H  
ATOM    201  HB3 GLU A  32      -0.271   7.728  -0.122  1.00  0.00           H  
ATOM    202  HG2 GLU A  32       0.723   7.871   2.169  1.00  0.00           H  
ATOM    203  HG3 GLU A  32       1.236   9.519   1.811  1.00  0.00           H  
ATOM    204  N   PRO A  33       1.184   6.304  -2.307  1.00  0.00           N  
ATOM    205  CA  PRO A  33       1.045   5.987  -3.731  1.00  0.00           C  
ATOM    206  C   PRO A  33       0.037   6.895  -4.459  1.00  0.00           C  
ATOM    207  O   PRO A  33      -0.824   7.531  -3.841  1.00  0.00           O  
ATOM    208  CB  PRO A  33       0.605   4.522  -3.766  1.00  0.00           C  
ATOM    209  CG  PRO A  33      -0.170   4.351  -2.462  1.00  0.00           C  
ATOM    210  CD  PRO A  33       0.610   5.238  -1.494  1.00  0.00           C  
ATOM    211  HA  PRO A  33       2.013   6.078  -4.227  1.00  0.00           H  
ATOM    212  HB2 PRO A  33      -0.006   4.286  -4.637  1.00  0.00           H  
ATOM    213  HB3 PRO A  33       1.494   3.895  -3.747  1.00  0.00           H  
ATOM    214  HG2 PRO A  33      -1.182   4.739  -2.582  1.00  0.00           H  
ATOM    215  HG3 PRO A  33      -0.192   3.314  -2.130  1.00  0.00           H  
ATOM    216  HD2 PRO A  33      -0.059   5.625  -0.727  1.00  0.00           H  
ATOM    217  HD3 PRO A  33       1.413   4.660  -1.035  1.00  0.00           H  
ATOM    218  N   VAL A  34       0.116   6.918  -5.793  1.00  0.00           N  
ATOM    219  CA  VAL A  34      -0.800   7.661  -6.680  1.00  0.00           C  
ATOM    220  C   VAL A  34      -1.933   6.766  -7.191  1.00  0.00           C  
ATOM    221  O   VAL A  34      -1.704   5.640  -7.643  1.00  0.00           O  
ATOM    222  CB  VAL A  34      -0.031   8.349  -7.822  1.00  0.00           C  
ATOM    223  CG1 VAL A  34       0.631   7.382  -8.808  1.00  0.00           C  
ATOM    224  CG2 VAL A  34      -0.919   9.323  -8.605  1.00  0.00           C  
ATOM    225  H   VAL A  34       0.826   6.343  -6.223  1.00  0.00           H  
ATOM    226  HA  VAL A  34      -1.252   8.464  -6.101  1.00  0.00           H  
ATOM    227  HB  VAL A  34       0.753   8.937  -7.351  1.00  0.00           H  
ATOM    228 HG11 VAL A  34       1.268   6.680  -8.273  1.00  0.00           H  
ATOM    229 HG12 VAL A  34      -0.128   6.832  -9.364  1.00  0.00           H  
ATOM    230 HG13 VAL A  34       1.245   7.944  -9.513  1.00  0.00           H  
ATOM    231 HG21 VAL A  34      -1.380  10.038  -7.923  1.00  0.00           H  
ATOM    232 HG22 VAL A  34      -0.311   9.874  -9.324  1.00  0.00           H  
ATOM    233 HG23 VAL A  34      -1.698   8.784  -9.147  1.00  0.00           H  
ATOM    234  N   LYS A  35      -3.170   7.263  -7.102  1.00  0.00           N  
ATOM    235  CA  LYS A  35      -4.375   6.576  -7.594  1.00  0.00           C  
ATOM    236  C   LYS A  35      -4.411   6.574  -9.129  1.00  0.00           C  
ATOM    237  O   LYS A  35      -4.181   7.609  -9.757  1.00  0.00           O  
ATOM    238  CB  LYS A  35      -5.621   7.264  -7.007  1.00  0.00           C  
ATOM    239  CG  LYS A  35      -6.837   6.326  -7.050  1.00  0.00           C  
ATOM    240  CD  LYS A  35      -8.177   7.039  -6.835  1.00  0.00           C  
ATOM    241  CE  LYS A  35      -8.392   7.495  -5.383  1.00  0.00           C  
ATOM    242  NZ  LYS A  35      -8.809   6.376  -4.495  1.00  0.00           N  
ATOM    243  H   LYS A  35      -3.254   8.199  -6.731  1.00  0.00           H  
ATOM    244  HA  LYS A  35      -4.347   5.541  -7.248  1.00  0.00           H  
ATOM    245  HB2 LYS A  35      -5.436   7.534  -5.967  1.00  0.00           H  
ATOM    246  HB3 LYS A  35      -5.830   8.175  -7.571  1.00  0.00           H  
ATOM    247  HG2 LYS A  35      -6.880   5.838  -8.021  1.00  0.00           H  
ATOM    248  HG3 LYS A  35      -6.706   5.562  -6.287  1.00  0.00           H  
ATOM    249  HD2 LYS A  35      -8.212   7.910  -7.488  1.00  0.00           H  
ATOM    250  HD3 LYS A  35      -8.985   6.372  -7.146  1.00  0.00           H  
ATOM    251  HE2 LYS A  35      -7.466   7.944  -5.012  1.00  0.00           H  
ATOM    252  HE3 LYS A  35      -9.165   8.269  -5.374  1.00  0.00           H  
ATOM    253  HZ1 LYS A  35      -8.118   5.640  -4.483  1.00  0.00           H  
ATOM    254  HZ2 LYS A  35      -9.690   5.981  -4.796  1.00  0.00           H  
ATOM    255  HZ3 LYS A  35      -8.933   6.699  -3.544  1.00  0.00           H  
ATOM    256  N   GLY A  36      -4.765   5.442  -9.737  1.00  0.00           N  
ATOM    257  CA  GLY A  36      -4.933   5.298 -11.192  1.00  0.00           C  
ATOM    258  C   GLY A  36      -6.249   5.856 -11.759  1.00  0.00           C  
ATOM    259  O   GLY A  36      -6.432   5.847 -12.976  1.00  0.00           O  
ATOM    260  H   GLY A  36      -4.868   4.612  -9.165  1.00  0.00           H  
ATOM    261  HA2 GLY A  36      -4.108   5.800 -11.699  1.00  0.00           H  
ATOM    262  HA3 GLY A  36      -4.877   4.242 -11.451  1.00  0.00           H  
ATOM    263  N   LEU A  37      -7.161   6.340 -10.899  1.00  0.00           N  
ATOM    264  CA  LEU A  37      -8.448   6.996 -11.218  1.00  0.00           C  
ATOM    265  C   LEU A  37      -9.450   6.146 -12.039  1.00  0.00           C  
ATOM    266  O   LEU A  37     -10.473   6.667 -12.490  1.00  0.00           O  
ATOM    267  CB  LEU A  37      -8.180   8.376 -11.873  1.00  0.00           C  
ATOM    268  CG  LEU A  37      -7.422   9.391 -10.994  1.00  0.00           C  
ATOM    269  CD1 LEU A  37      -6.928  10.559 -11.849  1.00  0.00           C  
ATOM    270  CD2 LEU A  37      -8.318   9.970  -9.897  1.00  0.00           C  
ATOM    271  H   LEU A  37      -6.904   6.285  -9.926  1.00  0.00           H  
ATOM    272  HA  LEU A  37      -8.959   7.181 -10.272  1.00  0.00           H  
ATOM    273  HB2 LEU A  37      -7.616   8.215 -12.791  1.00  0.00           H  
ATOM    274  HB3 LEU A  37      -9.129   8.831 -12.161  1.00  0.00           H  
ATOM    275  HG  LEU A  37      -6.558   8.916 -10.534  1.00  0.00           H  
ATOM    276 HD11 LEU A  37      -7.772  11.061 -12.324  1.00  0.00           H  
ATOM    277 HD12 LEU A  37      -6.251  10.189 -12.618  1.00  0.00           H  
ATOM    278 HD13 LEU A  37      -6.389  11.271 -11.223  1.00  0.00           H  
ATOM    279 HD21 LEU A  37      -9.148  10.520 -10.340  1.00  0.00           H  
ATOM    280 HD22 LEU A  37      -7.737  10.645  -9.268  1.00  0.00           H  
ATOM    281 HD23 LEU A  37      -8.719   9.174  -9.277  1.00  0.00           H  
ATOM    282  N   CYS A  38      -9.182   4.851 -12.242  1.00  0.00           N  
ATOM    283  CA  CYS A  38      -9.960   3.996 -13.148  1.00  0.00           C  
ATOM    284  C   CYS A  38     -11.157   3.288 -12.483  1.00  0.00           C  
ATOM    285  O   CYS A  38     -11.347   3.327 -11.264  1.00  0.00           O  
ATOM    286  CB  CYS A  38      -9.039   3.009 -13.887  1.00  0.00           C  
ATOM    287  SG  CYS A  38      -8.489   1.514 -13.013  1.00  0.00           S  
ATOM    288  H   CYS A  38      -8.371   4.483 -11.771  1.00  0.00           H  
ATOM    289  HA  CYS A  38     -10.381   4.643 -13.921  1.00  0.00           H  
ATOM    290  HB2 CYS A  38      -9.568   2.670 -14.778  1.00  0.00           H  
ATOM    291  HB3 CYS A  38      -8.164   3.549 -14.248  1.00  0.00           H  
ATOM    292  N   LYS A  39     -11.964   2.617 -13.315  1.00  0.00           N  
ATOM    293  CA  LYS A  39     -13.212   1.912 -12.959  1.00  0.00           C  
ATOM    294  C   LYS A  39     -13.041   0.580 -12.200  1.00  0.00           C  
ATOM    295  O   LYS A  39     -14.043  -0.055 -11.867  1.00  0.00           O  
ATOM    296  CB  LYS A  39     -14.079   1.750 -14.228  1.00  0.00           C  
ATOM    297  CG  LYS A  39     -13.466   0.832 -15.305  1.00  0.00           C  
ATOM    298  CD  LYS A  39     -14.266   0.804 -16.622  1.00  0.00           C  
ATOM    299  CE  LYS A  39     -15.416  -0.216 -16.672  1.00  0.00           C  
ATOM    300  NZ  LYS A  39     -16.593   0.177 -15.851  1.00  0.00           N  
ATOM    301  H   LYS A  39     -11.695   2.653 -14.290  1.00  0.00           H  
ATOM    302  HA  LYS A  39     -13.771   2.555 -12.276  1.00  0.00           H  
ATOM    303  HB2 LYS A  39     -15.053   1.361 -13.933  1.00  0.00           H  
ATOM    304  HB3 LYS A  39     -14.239   2.739 -14.660  1.00  0.00           H  
ATOM    305  HG2 LYS A  39     -12.467   1.200 -15.541  1.00  0.00           H  
ATOM    306  HG3 LYS A  39     -13.364  -0.183 -14.920  1.00  0.00           H  
ATOM    307  HD2 LYS A  39     -14.635   1.803 -16.862  1.00  0.00           H  
ATOM    308  HD3 LYS A  39     -13.568   0.525 -17.415  1.00  0.00           H  
ATOM    309  HE2 LYS A  39     -15.729  -0.315 -17.716  1.00  0.00           H  
ATOM    310  HE3 LYS A  39     -15.038  -1.192 -16.352  1.00  0.00           H  
ATOM    311  HZ1 LYS A  39     -16.943   1.086 -16.122  1.00  0.00           H  
ATOM    312  HZ2 LYS A  39     -16.370   0.198 -14.867  1.00  0.00           H  
ATOM    313  HZ3 LYS A  39     -17.349  -0.485 -15.972  1.00  0.00           H  
ATOM    314  N   ALA A  40     -11.807   0.150 -11.922  1.00  0.00           N  
ATOM    315  CA  ALA A  40     -11.481  -1.106 -11.235  1.00  0.00           C  
ATOM    316  C   ALA A  40     -10.945  -0.885  -9.804  1.00  0.00           C  
ATOM    317  O   ALA A  40     -10.316   0.133  -9.501  1.00  0.00           O  
ATOM    318  CB  ALA A  40     -10.477  -1.878 -12.102  1.00  0.00           C  
ATOM    319  H   ALA A  40     -11.047   0.755 -12.185  1.00  0.00           H  
ATOM    320  HA  ALA A  40     -12.382  -1.718 -11.156  1.00  0.00           H  
ATOM    321  HB1 ALA A  40      -9.546  -1.316 -12.190  1.00  0.00           H  
ATOM    322  HB2 ALA A  40     -10.264  -2.847 -11.647  1.00  0.00           H  
ATOM    323  HB3 ALA A  40     -10.893  -2.042 -13.096  1.00  0.00           H  
ATOM    324  N   ARG A  41     -11.159  -1.872  -8.924  1.00  0.00           N  
ATOM    325  CA  ARG A  41     -10.779  -1.868  -7.498  1.00  0.00           C  
ATOM    326  C   ARG A  41      -9.846  -3.045  -7.184  1.00  0.00           C  
ATOM    327  O   ARG A  41     -10.262  -4.080  -6.662  1.00  0.00           O  
ATOM    328  CB  ARG A  41     -12.039  -1.870  -6.615  1.00  0.00           C  
ATOM    329  CG  ARG A  41     -12.989  -0.677  -6.832  1.00  0.00           C  
ATOM    330  CD  ARG A  41     -12.457   0.669  -6.311  1.00  0.00           C  
ATOM    331  NE  ARG A  41     -12.353   0.715  -4.835  1.00  0.00           N  
ATOM    332  CZ  ARG A  41     -13.332   0.897  -3.962  1.00  0.00           C  
ATOM    333  NH1 ARG A  41     -14.571   1.066  -4.329  1.00  0.00           N  
ATOM    334  NH2 ARG A  41     -13.078   0.916  -2.686  1.00  0.00           N  
ATOM    335  H   ARG A  41     -11.700  -2.661  -9.254  1.00  0.00           H  
ATOM    336  HA  ARG A  41     -10.221  -0.961  -7.265  1.00  0.00           H  
ATOM    337  HB2 ARG A  41     -12.597  -2.784  -6.819  1.00  0.00           H  
ATOM    338  HB3 ARG A  41     -11.727  -1.896  -5.571  1.00  0.00           H  
ATOM    339  HG2 ARG A  41     -13.211  -0.575  -7.894  1.00  0.00           H  
ATOM    340  HG3 ARG A  41     -13.931  -0.905  -6.338  1.00  0.00           H  
ATOM    341  HD2 ARG A  41     -11.480   0.857  -6.755  1.00  0.00           H  
ATOM    342  HD3 ARG A  41     -13.120   1.465  -6.653  1.00  0.00           H  
ATOM    343  HE  ARG A  41     -11.433   0.643  -4.429  1.00  0.00           H  
ATOM    344 HH11 ARG A  41     -14.793   1.073  -5.309  1.00  0.00           H  
ATOM    345 HH12 ARG A  41     -15.299   1.208  -3.648  1.00  0.00           H  
ATOM    346 HH21 ARG A  41     -12.133   0.818  -2.354  1.00  0.00           H  
ATOM    347 HH22 ARG A  41     -13.826   1.045  -2.024  1.00  0.00           H  
ATOM    348  N   PHE A  42      -8.577  -2.876  -7.542  1.00  0.00           N  
ATOM    349  CA  PHE A  42      -7.483  -3.804  -7.213  1.00  0.00           C  
ATOM    350  C   PHE A  42      -7.119  -3.728  -5.719  1.00  0.00           C  
ATOM    351  O   PHE A  42      -7.570  -2.823  -5.016  1.00  0.00           O  
ATOM    352  CB  PHE A  42      -6.257  -3.482  -8.090  1.00  0.00           C  
ATOM    353  CG  PHE A  42      -6.523  -3.395  -9.586  1.00  0.00           C  
ATOM    354  CD1 PHE A  42      -7.273  -4.393 -10.242  1.00  0.00           C  
ATOM    355  CD2 PHE A  42      -6.010  -2.315 -10.330  1.00  0.00           C  
ATOM    356  CE1 PHE A  42      -7.529  -4.294 -11.621  1.00  0.00           C  
ATOM    357  CE2 PHE A  42      -6.270  -2.212 -11.708  1.00  0.00           C  
ATOM    358  CZ  PHE A  42      -7.032  -3.201 -12.353  1.00  0.00           C  
ATOM    359  H   PHE A  42      -8.362  -1.987  -7.959  1.00  0.00           H  
ATOM    360  HA  PHE A  42      -7.808  -4.824  -7.423  1.00  0.00           H  
ATOM    361  HB2 PHE A  42      -5.839  -2.533  -7.752  1.00  0.00           H  
ATOM    362  HB3 PHE A  42      -5.497  -4.246  -7.930  1.00  0.00           H  
ATOM    363  HD1 PHE A  42      -7.660  -5.240  -9.694  1.00  0.00           H  
ATOM    364  HD2 PHE A  42      -5.406  -1.560  -9.848  1.00  0.00           H  
ATOM    365  HE1 PHE A  42      -8.108  -5.060 -12.120  1.00  0.00           H  
ATOM    366  HE2 PHE A  42      -5.878  -1.377 -12.274  1.00  0.00           H  
ATOM    367  HZ  PHE A  42      -7.230  -3.126 -13.413  1.00  0.00           H  
ATOM    368  N   THR A  43      -6.256  -4.633  -5.248  1.00  0.00           N  
ATOM    369  CA  THR A  43      -5.766  -4.688  -3.857  1.00  0.00           C  
ATOM    370  C   THR A  43      -4.242  -4.743  -3.854  1.00  0.00           C  
ATOM    371  O   THR A  43      -3.657  -5.697  -4.377  1.00  0.00           O  
ATOM    372  CB  THR A  43      -6.334  -5.903  -3.098  1.00  0.00           C  
ATOM    373  OG1 THR A  43      -7.736  -5.989  -3.264  1.00  0.00           O  
ATOM    374  CG2 THR A  43      -6.069  -5.803  -1.596  1.00  0.00           C  
ATOM    375  H   THR A  43      -5.934  -5.348  -5.886  1.00  0.00           H  
ATOM    376  HA  THR A  43      -6.081  -3.791  -3.325  1.00  0.00           H  
ATOM    377  HB  THR A  43      -5.873  -6.818  -3.479  1.00  0.00           H  
ATOM    378  HG1 THR A  43      -8.040  -6.791  -2.804  1.00  0.00           H  
ATOM    379 HG21 THR A  43      -6.479  -6.677  -1.090  1.00  0.00           H  
ATOM    380 HG22 THR A  43      -6.541  -4.907  -1.196  1.00  0.00           H  
ATOM    381 HG23 THR A  43      -4.997  -5.765  -1.403  1.00  0.00           H  
ATOM    382  N   ARG A  44      -3.585  -3.716  -3.305  1.00  0.00           N  
ATOM    383  CA  ARG A  44      -2.120  -3.618  -3.133  1.00  0.00           C  
ATOM    384  C   ARG A  44      -1.754  -3.462  -1.660  1.00  0.00           C  
ATOM    385  O   ARG A  44      -2.570  -2.993  -0.867  1.00  0.00           O  
ATOM    386  CB  ARG A  44      -1.581  -2.413  -3.922  1.00  0.00           C  
ATOM    387  CG  ARG A  44      -1.719  -2.496  -5.449  1.00  0.00           C  
ATOM    388  CD  ARG A  44      -0.873  -3.601  -6.095  1.00  0.00           C  
ATOM    389  NE  ARG A  44      -1.508  -4.925  -6.031  1.00  0.00           N  
ATOM    390  CZ  ARG A  44      -0.986  -6.070  -6.415  1.00  0.00           C  
ATOM    391  NH1 ARG A  44       0.166  -6.133  -7.016  1.00  0.00           N  
ATOM    392  NH2 ARG A  44      -1.621  -7.176  -6.166  1.00  0.00           N  
ATOM    393  H   ARG A  44      -4.153  -2.965  -2.915  1.00  0.00           H  
ATOM    394  HA  ARG A  44      -1.627  -4.524  -3.486  1.00  0.00           H  
ATOM    395  HB2 ARG A  44      -2.111  -1.521  -3.585  1.00  0.00           H  
ATOM    396  HB3 ARG A  44      -0.523  -2.278  -3.688  1.00  0.00           H  
ATOM    397  HG2 ARG A  44      -2.766  -2.610  -5.726  1.00  0.00           H  
ATOM    398  HG3 ARG A  44      -1.369  -1.547  -5.852  1.00  0.00           H  
ATOM    399  HD2 ARG A  44      -0.719  -3.342  -7.139  1.00  0.00           H  
ATOM    400  HD3 ARG A  44       0.099  -3.644  -5.600  1.00  0.00           H  
ATOM    401  HE  ARG A  44      -2.398  -5.005  -5.558  1.00  0.00           H  
ATOM    402 HH11 ARG A  44       0.657  -5.277  -7.204  1.00  0.00           H  
ATOM    403 HH12 ARG A  44       0.651  -7.018  -7.117  1.00  0.00           H  
ATOM    404 HH21 ARG A  44      -2.485  -7.132  -5.643  1.00  0.00           H  
ATOM    405 HH22 ARG A  44      -1.267  -8.057  -6.495  1.00  0.00           H  
ATOM    406  N   TYR A  45      -0.512  -3.785  -1.311  1.00  0.00           N  
ATOM    407  CA  TYR A  45       0.020  -3.703   0.051  1.00  0.00           C  
ATOM    408  C   TYR A  45       1.314  -2.879   0.059  1.00  0.00           C  
ATOM    409  O   TYR A  45       2.283  -3.216  -0.623  1.00  0.00           O  
ATOM    410  CB  TYR A  45       0.214  -5.121   0.607  1.00  0.00           C  
ATOM    411  CG  TYR A  45      -1.071  -5.931   0.663  1.00  0.00           C  
ATOM    412  CD1 TYR A  45      -1.996  -5.712   1.702  1.00  0.00           C  
ATOM    413  CD2 TYR A  45      -1.363  -6.876  -0.343  1.00  0.00           C  
ATOM    414  CE1 TYR A  45      -3.201  -6.441   1.740  1.00  0.00           C  
ATOM    415  CE2 TYR A  45      -2.559  -7.618  -0.299  1.00  0.00           C  
ATOM    416  CZ  TYR A  45      -3.482  -7.403   0.748  1.00  0.00           C  
ATOM    417  OH  TYR A  45      -4.642  -8.112   0.805  1.00  0.00           O  
ATOM    418  H   TYR A  45       0.100  -4.169  -2.021  1.00  0.00           H  
ATOM    419  HA  TYR A  45      -0.697  -3.194   0.696  1.00  0.00           H  
ATOM    420  HB2 TYR A  45       0.948  -5.650  -0.005  1.00  0.00           H  
ATOM    421  HB3 TYR A  45       0.623  -5.048   1.616  1.00  0.00           H  
ATOM    422  HD1 TYR A  45      -1.792  -4.973   2.466  1.00  0.00           H  
ATOM    423  HD2 TYR A  45      -0.675  -7.036  -1.160  1.00  0.00           H  
ATOM    424  HE1 TYR A  45      -3.927  -6.268   2.519  1.00  0.00           H  
ATOM    425  HE2 TYR A  45      -2.775  -8.345  -1.070  1.00  0.00           H  
ATOM    426  HH  TYR A  45      -4.712  -8.764   0.088  1.00  0.00           H  
ATOM    427  N   TYR A  46       1.329  -1.778   0.809  1.00  0.00           N  
ATOM    428  CA  TYR A  46       2.454  -0.843   0.874  1.00  0.00           C  
ATOM    429  C   TYR A  46       2.979  -0.734   2.310  1.00  0.00           C  
ATOM    430  O   TYR A  46       2.225  -0.404   3.229  1.00  0.00           O  
ATOM    431  CB  TYR A  46       2.015   0.540   0.366  1.00  0.00           C  
ATOM    432  CG  TYR A  46       1.758   0.660  -1.127  1.00  0.00           C  
ATOM    433  CD1 TYR A  46       0.494   0.336  -1.662  1.00  0.00           C  
ATOM    434  CD2 TYR A  46       2.760   1.179  -1.970  1.00  0.00           C  
ATOM    435  CE1 TYR A  46       0.218   0.569  -3.024  1.00  0.00           C  
ATOM    436  CE2 TYR A  46       2.492   1.402  -3.335  1.00  0.00           C  
ATOM    437  CZ  TYR A  46       1.215   1.113  -3.862  1.00  0.00           C  
ATOM    438  OH  TYR A  46       0.940   1.396  -5.164  1.00  0.00           O  
ATOM    439  H   TYR A  46       0.500  -1.548   1.350  1.00  0.00           H  
ATOM    440  HA  TYR A  46       3.268  -1.203   0.240  1.00  0.00           H  
ATOM    441  HB2 TYR A  46       1.115   0.846   0.903  1.00  0.00           H  
ATOM    442  HB3 TYR A  46       2.792   1.260   0.629  1.00  0.00           H  
ATOM    443  HD1 TYR A  46      -0.277  -0.061  -1.017  1.00  0.00           H  
ATOM    444  HD2 TYR A  46       3.733   1.434  -1.568  1.00  0.00           H  
ATOM    445  HE1 TYR A  46      -0.761   0.360  -3.428  1.00  0.00           H  
ATOM    446  HE2 TYR A  46       3.247   1.820  -3.984  1.00  0.00           H  
ATOM    447  HH  TYR A  46       0.024   1.181  -5.389  1.00  0.00           H  
ATOM    448  N   CYS A  47       4.277  -0.982   2.513  1.00  0.00           N  
ATOM    449  CA  CYS A  47       4.952  -0.604   3.754  1.00  0.00           C  
ATOM    450  C   CYS A  47       5.173   0.919   3.805  1.00  0.00           C  
ATOM    451  O   CYS A  47       5.918   1.482   2.999  1.00  0.00           O  
ATOM    452  CB  CYS A  47       6.280  -1.343   3.913  1.00  0.00           C  
ATOM    453  SG  CYS A  47       7.118  -0.863   5.446  1.00  0.00           S  
ATOM    454  H   CYS A  47       4.845  -1.230   1.716  1.00  0.00           H  
ATOM    455  HA  CYS A  47       4.323  -0.891   4.594  1.00  0.00           H  
ATOM    456  HB2 CYS A  47       6.108  -2.418   3.931  1.00  0.00           H  
ATOM    457  HB3 CYS A  47       6.929  -1.103   3.069  1.00  0.00           H  
ATOM    458  N   MET A  48       4.542   1.587   4.768  1.00  0.00           N  
ATOM    459  CA  MET A  48       4.715   3.008   5.077  1.00  0.00           C  
ATOM    460  C   MET A  48       5.777   3.167   6.186  1.00  0.00           C  
ATOM    461  O   MET A  48       5.479   3.512   7.331  1.00  0.00           O  
ATOM    462  CB  MET A  48       3.354   3.633   5.429  1.00  0.00           C  
ATOM    463  CG  MET A  48       2.268   3.335   4.385  1.00  0.00           C  
ATOM    464  SD  MET A  48       0.694   4.178   4.692  1.00  0.00           S  
ATOM    465  CE  MET A  48       1.042   5.791   3.942  1.00  0.00           C  
ATOM    466  H   MET A  48       3.971   1.037   5.404  1.00  0.00           H  
ATOM    467  HA  MET A  48       5.079   3.535   4.193  1.00  0.00           H  
ATOM    468  HB2 MET A  48       3.012   3.258   6.396  1.00  0.00           H  
ATOM    469  HB3 MET A  48       3.487   4.713   5.488  1.00  0.00           H  
ATOM    470  HG2 MET A  48       2.631   3.613   3.395  1.00  0.00           H  
ATOM    471  HG3 MET A  48       2.070   2.263   4.384  1.00  0.00           H  
ATOM    472  HE1 MET A  48       0.171   6.439   4.050  1.00  0.00           H  
ATOM    473  HE2 MET A  48       1.897   6.255   4.433  1.00  0.00           H  
ATOM    474  HE3 MET A  48       1.252   5.669   2.877  1.00  0.00           H  
ATOM    475  N   GLY A  49       7.031   2.840   5.857  1.00  0.00           N  
ATOM    476  CA  GLY A  49       8.207   2.971   6.730  1.00  0.00           C  
ATOM    477  C   GLY A  49       8.472   1.746   7.612  1.00  0.00           C  
ATOM    478  O   GLY A  49       9.502   1.087   7.462  1.00  0.00           O  
ATOM    479  H   GLY A  49       7.180   2.520   4.910  1.00  0.00           H  
ATOM    480  HA2 GLY A  49       9.087   3.138   6.108  1.00  0.00           H  
ATOM    481  HA3 GLY A  49       8.091   3.843   7.376  1.00  0.00           H  
ATOM    482  N   ASN A  50       7.557   1.447   8.539  1.00  0.00           N  
ATOM    483  CA  ASN A  50       7.677   0.349   9.516  1.00  0.00           C  
ATOM    484  C   ASN A  50       6.363  -0.427   9.774  1.00  0.00           C  
ATOM    485  O   ASN A  50       6.289  -1.217  10.717  1.00  0.00           O  
ATOM    486  CB  ASN A  50       8.301   0.907  10.813  1.00  0.00           C  
ATOM    487  CG  ASN A  50       7.387   1.862  11.568  1.00  0.00           C  
ATOM    488  OD1 ASN A  50       7.435   3.073  11.400  1.00  0.00           O  
ATOM    489  ND2 ASN A  50       6.529   1.356  12.426  1.00  0.00           N  
ATOM    490  H   ASN A  50       6.781   2.094   8.610  1.00  0.00           H  
ATOM    491  HA  ASN A  50       8.372  -0.391   9.118  1.00  0.00           H  
ATOM    492  HB2 ASN A  50       8.562   0.079  11.473  1.00  0.00           H  
ATOM    493  HB3 ASN A  50       9.226   1.431  10.573  1.00  0.00           H  
ATOM    494 HD21 ASN A  50       6.467   0.356  12.552  1.00  0.00           H  
ATOM    495 HD22 ASN A  50       5.941   1.994  12.938  1.00  0.00           H  
ATOM    496  N   CYS A  51       5.320  -0.182   8.976  1.00  0.00           N  
ATOM    497  CA  CYS A  51       3.993  -0.801   9.083  1.00  0.00           C  
ATOM    498  C   CYS A  51       3.355  -0.921   7.689  1.00  0.00           C  
ATOM    499  O   CYS A  51       3.592  -0.069   6.831  1.00  0.00           O  
ATOM    500  CB  CYS A  51       3.158   0.086  10.015  1.00  0.00           C  
ATOM    501  SG  CYS A  51       1.591  -0.574  10.643  1.00  0.00           S  
ATOM    502  H   CYS A  51       5.459   0.453   8.203  1.00  0.00           H  
ATOM    503  HA  CYS A  51       4.087  -1.797   9.518  1.00  0.00           H  
ATOM    504  HB2 CYS A  51       3.769   0.303  10.890  1.00  0.00           H  
ATOM    505  HB3 CYS A  51       2.958   1.028   9.507  1.00  0.00           H  
ATOM    506  N   CYS A  52       2.540  -1.951   7.452  1.00  0.00           N  
ATOM    507  CA  CYS A  52       1.907  -2.216   6.151  1.00  0.00           C  
ATOM    508  C   CYS A  52       0.427  -1.802   6.119  1.00  0.00           C  
ATOM    509  O   CYS A  52      -0.363  -2.229   6.966  1.00  0.00           O  
ATOM    510  CB  CYS A  52       2.029  -3.698   5.778  1.00  0.00           C  
ATOM    511  SG  CYS A  52       3.674  -4.279   5.283  1.00  0.00           S  
ATOM    512  H   CYS A  52       2.327  -2.542   8.242  1.00  0.00           H  
ATOM    513  HA  CYS A  52       2.422  -1.651   5.379  1.00  0.00           H  
ATOM    514  HB2 CYS A  52       1.675  -4.311   6.608  1.00  0.00           H  
ATOM    515  HB3 CYS A  52       1.359  -3.884   4.937  1.00  0.00           H  
ATOM    516  N   LYS A  53       0.039  -1.034   5.093  1.00  0.00           N  
ATOM    517  CA  LYS A  53      -1.340  -0.606   4.810  1.00  0.00           C  
ATOM    518  C   LYS A  53      -1.802  -1.120   3.441  1.00  0.00           C  
ATOM    519  O   LYS A  53      -1.051  -1.079   2.463  1.00  0.00           O  
ATOM    520  CB  LYS A  53      -1.406   0.930   4.929  1.00  0.00           C  
ATOM    521  CG  LYS A  53      -2.815   1.496   4.673  1.00  0.00           C  
ATOM    522  CD  LYS A  53      -2.900   3.022   4.837  1.00  0.00           C  
ATOM    523  CE  LYS A  53      -2.769   3.517   6.286  1.00  0.00           C  
ATOM    524  NZ  LYS A  53      -3.985   3.225   7.093  1.00  0.00           N  
ATOM    525  H   LYS A  53       0.761  -0.755   4.431  1.00  0.00           H  
ATOM    526  HA  LYS A  53      -2.009  -1.036   5.560  1.00  0.00           H  
ATOM    527  HB2 LYS A  53      -1.086   1.213   5.933  1.00  0.00           H  
ATOM    528  HB3 LYS A  53      -0.712   1.374   4.213  1.00  0.00           H  
ATOM    529  HG2 LYS A  53      -3.092   1.269   3.646  1.00  0.00           H  
ATOM    530  HG3 LYS A  53      -3.532   1.012   5.336  1.00  0.00           H  
ATOM    531  HD2 LYS A  53      -2.111   3.479   4.237  1.00  0.00           H  
ATOM    532  HD3 LYS A  53      -3.851   3.368   4.428  1.00  0.00           H  
ATOM    533  HE2 LYS A  53      -1.884   3.065   6.743  1.00  0.00           H  
ATOM    534  HE3 LYS A  53      -2.604   4.598   6.260  1.00  0.00           H  
ATOM    535  HZ1 LYS A  53      -4.156   2.232   7.170  1.00  0.00           H  
ATOM    536  HZ2 LYS A  53      -4.807   3.648   6.680  1.00  0.00           H  
ATOM    537  HZ3 LYS A  53      -3.898   3.598   8.029  1.00  0.00           H  
ATOM    538  N   VAL A  54      -3.039  -1.615   3.379  1.00  0.00           N  
ATOM    539  CA  VAL A  54      -3.714  -2.010   2.132  1.00  0.00           C  
ATOM    540  C   VAL A  54      -4.264  -0.782   1.387  1.00  0.00           C  
ATOM    541  O   VAL A  54      -4.787   0.148   2.003  1.00  0.00           O  
ATOM    542  CB  VAL A  54      -4.807  -3.062   2.418  1.00  0.00           C  
ATOM    543  CG1 VAL A  54      -6.014  -2.528   3.199  1.00  0.00           C  
ATOM    544  CG2 VAL A  54      -5.314  -3.720   1.133  1.00  0.00           C  
ATOM    545  H   VAL A  54      -3.578  -1.605   4.232  1.00  0.00           H  
ATOM    546  HA  VAL A  54      -2.972  -2.487   1.493  1.00  0.00           H  
ATOM    547  HB  VAL A  54      -4.351  -3.847   3.021  1.00  0.00           H  
ATOM    548 HG11 VAL A  54      -6.570  -1.811   2.593  1.00  0.00           H  
ATOM    549 HG12 VAL A  54      -6.675  -3.356   3.453  1.00  0.00           H  
ATOM    550 HG13 VAL A  54      -5.686  -2.049   4.120  1.00  0.00           H  
ATOM    551 HG21 VAL A  54      -4.477  -4.143   0.580  1.00  0.00           H  
ATOM    552 HG22 VAL A  54      -6.007  -4.524   1.381  1.00  0.00           H  
ATOM    553 HG23 VAL A  54      -5.827  -2.993   0.506  1.00  0.00           H  
ATOM    554  N   TYR A  55      -4.165  -0.786   0.058  1.00  0.00           N  
ATOM    555  CA  TYR A  55      -4.659   0.260  -0.846  1.00  0.00           C  
ATOM    556  C   TYR A  55      -5.592  -0.347  -1.907  1.00  0.00           C  
ATOM    557  O   TYR A  55      -5.248  -1.337  -2.559  1.00  0.00           O  
ATOM    558  CB  TYR A  55      -3.474   1.014  -1.470  1.00  0.00           C  
ATOM    559  CG  TYR A  55      -2.910   2.120  -0.589  1.00  0.00           C  
ATOM    560  CD1 TYR A  55      -1.989   1.827   0.438  1.00  0.00           C  
ATOM    561  CD2 TYR A  55      -3.324   3.452  -0.794  1.00  0.00           C  
ATOM    562  CE1 TYR A  55      -1.473   2.863   1.242  1.00  0.00           C  
ATOM    563  CE2 TYR A  55      -2.820   4.489   0.014  1.00  0.00           C  
ATOM    564  CZ  TYR A  55      -1.889   4.196   1.036  1.00  0.00           C  
ATOM    565  OH  TYR A  55      -1.394   5.190   1.820  1.00  0.00           O  
ATOM    566  H   TYR A  55      -3.715  -1.593  -0.364  1.00  0.00           H  
ATOM    567  HA  TYR A  55      -5.246   0.984  -0.279  1.00  0.00           H  
ATOM    568  HB2 TYR A  55      -2.683   0.307  -1.723  1.00  0.00           H  
ATOM    569  HB3 TYR A  55      -3.805   1.467  -2.405  1.00  0.00           H  
ATOM    570  HD1 TYR A  55      -1.679   0.808   0.616  1.00  0.00           H  
ATOM    571  HD2 TYR A  55      -4.032   3.684  -1.579  1.00  0.00           H  
ATOM    572  HE1 TYR A  55      -0.762   2.651   2.027  1.00  0.00           H  
ATOM    573  HE2 TYR A  55      -3.138   5.509  -0.147  1.00  0.00           H  
ATOM    574  HH  TYR A  55      -1.816   6.048   1.656  1.00  0.00           H  
ATOM    575  N   GLU A  56      -6.789   0.233  -2.053  1.00  0.00           N  
ATOM    576  CA  GLU A  56      -7.908  -0.300  -2.847  1.00  0.00           C  
ATOM    577  C   GLU A  56      -8.574   0.791  -3.705  1.00  0.00           C  
ATOM    578  O   GLU A  56      -9.404   1.560  -3.213  1.00  0.00           O  
ATOM    579  CB  GLU A  56      -8.953  -0.971  -1.934  1.00  0.00           C  
ATOM    580  CG  GLU A  56      -8.430  -2.197  -1.175  1.00  0.00           C  
ATOM    581  CD  GLU A  56      -9.558  -2.825  -0.334  1.00  0.00           C  
ATOM    582  OE1 GLU A  56     -10.353  -3.632  -0.874  1.00  0.00           O  
ATOM    583  OE2 GLU A  56      -9.670  -2.505   0.875  1.00  0.00           O  
ATOM    584  H   GLU A  56      -6.979   1.045  -1.482  1.00  0.00           H  
ATOM    585  HA  GLU A  56      -7.526  -1.057  -3.522  1.00  0.00           H  
ATOM    586  HB2 GLU A  56      -9.318  -0.243  -1.209  1.00  0.00           H  
ATOM    587  HB3 GLU A  56      -9.794  -1.287  -2.553  1.00  0.00           H  
ATOM    588  HG2 GLU A  56      -8.040  -2.925  -1.888  1.00  0.00           H  
ATOM    589  HG3 GLU A  56      -7.611  -1.891  -0.521  1.00  0.00           H  
ATOM    590  N   GLY A  57      -8.216   0.887  -4.992  1.00  0.00           N  
ATOM    591  CA  GLY A  57      -8.610   2.022  -5.842  1.00  0.00           C  
ATOM    592  C   GLY A  57      -7.724   2.232  -7.069  1.00  0.00           C  
ATOM    593  O   GLY A  57      -7.078   3.267  -7.194  1.00  0.00           O  
ATOM    594  H   GLY A  57      -7.595   0.177  -5.362  1.00  0.00           H  
ATOM    595  HA2 GLY A  57      -9.636   1.893  -6.175  1.00  0.00           H  
ATOM    596  HA3 GLY A  57      -8.573   2.938  -5.252  1.00  0.00           H  
ATOM    597  N   CYS A  58      -7.695   1.265  -7.987  1.00  0.00           N  
ATOM    598  CA  CYS A  58      -6.881   1.296  -9.209  1.00  0.00           C  
ATOM    599  C   CYS A  58      -5.382   1.577  -8.929  1.00  0.00           C  
ATOM    600  O   CYS A  58      -4.781   2.493  -9.492  1.00  0.00           O  
ATOM    601  CB  CYS A  58      -7.530   2.261 -10.218  1.00  0.00           C  
ATOM    602  SG  CYS A  58      -6.888   2.099 -11.906  1.00  0.00           S  
ATOM    603  H   CYS A  58      -8.304   0.478  -7.836  1.00  0.00           H  
ATOM    604  HA  CYS A  58      -6.932   0.302  -9.655  1.00  0.00           H  
ATOM    605  HB2 CYS A  58      -8.604   2.072 -10.243  1.00  0.00           H  
ATOM    606  HB3 CYS A  58      -7.376   3.284  -9.877  1.00  0.00           H  
ATOM    607  N   TYR A  59      -4.775   0.779  -8.044  1.00  0.00           N  
ATOM    608  CA  TYR A  59      -3.338   0.809  -7.732  1.00  0.00           C  
ATOM    609  C   TYR A  59      -2.634  -0.433  -8.303  1.00  0.00           C  
ATOM    610  O   TYR A  59      -3.170  -1.541  -8.230  1.00  0.00           O  
ATOM    611  CB  TYR A  59      -3.135   0.886  -6.211  1.00  0.00           C  
ATOM    612  CG  TYR A  59      -3.655   2.152  -5.553  1.00  0.00           C  
ATOM    613  CD1 TYR A  59      -2.855   3.310  -5.510  1.00  0.00           C  
ATOM    614  CD2 TYR A  59      -4.938   2.165  -4.970  1.00  0.00           C  
ATOM    615  CE1 TYR A  59      -3.331   4.476  -4.880  1.00  0.00           C  
ATOM    616  CE2 TYR A  59      -5.422   3.331  -4.345  1.00  0.00           C  
ATOM    617  CZ  TYR A  59      -4.614   4.489  -4.295  1.00  0.00           C  
ATOM    618  OH  TYR A  59      -5.066   5.617  -3.682  1.00  0.00           O  
ATOM    619  H   TYR A  59      -5.325   0.049  -7.619  1.00  0.00           H  
ATOM    620  HA  TYR A  59      -2.880   1.694  -8.176  1.00  0.00           H  
ATOM    621  HB2 TYR A  59      -3.608   0.021  -5.742  1.00  0.00           H  
ATOM    622  HB3 TYR A  59      -2.067   0.817  -6.002  1.00  0.00           H  
ATOM    623  HD1 TYR A  59      -1.873   3.310  -5.967  1.00  0.00           H  
ATOM    624  HD2 TYR A  59      -5.552   1.277  -5.020  1.00  0.00           H  
ATOM    625  HE1 TYR A  59      -2.726   5.373  -4.843  1.00  0.00           H  
ATOM    626  HE2 TYR A  59      -6.417   3.346  -3.923  1.00  0.00           H  
ATOM    627  HH  TYR A  59      -5.831   5.449  -3.110  1.00  0.00           H  
ATOM    628  N   THR A  60      -1.420  -0.261  -8.834  1.00  0.00           N  
ATOM    629  CA  THR A  60      -0.603  -1.336  -9.445  1.00  0.00           C  
ATOM    630  C   THR A  60       0.845  -1.400  -8.933  1.00  0.00           C  
ATOM    631  O   THR A  60       1.527  -2.402  -9.158  1.00  0.00           O  
ATOM    632  CB  THR A  60      -0.606  -1.231 -10.982  1.00  0.00           C  
ATOM    633  OG1 THR A  60      -0.191   0.056 -11.404  1.00  0.00           O  
ATOM    634  CG2 THR A  60      -1.996  -1.477 -11.573  1.00  0.00           C  
ATOM    635  H   THR A  60      -1.103   0.691  -8.956  1.00  0.00           H  
ATOM    636  HA  THR A  60      -1.043  -2.303  -9.199  1.00  0.00           H  
ATOM    637  HB  THR A  60       0.070  -1.981 -11.395  1.00  0.00           H  
ATOM    638  HG1 THR A  60       0.783   0.081 -11.390  1.00  0.00           H  
ATOM    639 HG21 THR A  60      -1.934  -1.468 -12.661  1.00  0.00           H  
ATOM    640 HG22 THR A  60      -2.691  -0.700 -11.253  1.00  0.00           H  
ATOM    641 HG23 THR A  60      -2.367  -2.449 -11.249  1.00  0.00           H  
ATOM    642  N   GLY A  61       1.312  -0.375  -8.211  1.00  0.00           N  
ATOM    643  CA  GLY A  61       2.605  -0.349  -7.513  1.00  0.00           C  
ATOM    644  C   GLY A  61       2.574  -1.074  -6.160  1.00  0.00           C  
ATOM    645  O   GLY A  61       1.573  -1.693  -5.792  1.00  0.00           O  
ATOM    646  H   GLY A  61       0.689   0.399  -8.046  1.00  0.00           H  
ATOM    647  HA2 GLY A  61       3.371  -0.812  -8.137  1.00  0.00           H  
ATOM    648  HA3 GLY A  61       2.891   0.689  -7.337  1.00  0.00           H  
ATOM    649  N   GLY A  62       3.674  -1.001  -5.405  1.00  0.00           N  
ATOM    650  CA  GLY A  62       3.796  -1.664  -4.101  1.00  0.00           C  
ATOM    651  C   GLY A  62       3.905  -3.191  -4.204  1.00  0.00           C  
ATOM    652  O   GLY A  62       4.169  -3.749  -5.273  1.00  0.00           O  
ATOM    653  H   GLY A  62       4.465  -0.488  -5.767  1.00  0.00           H  
ATOM    654  HA2 GLY A  62       4.686  -1.292  -3.592  1.00  0.00           H  
ATOM    655  HA3 GLY A  62       2.928  -1.420  -3.488  1.00  0.00           H  
ATOM    656  N   TYR A  63       3.747  -3.873  -3.069  1.00  0.00           N  
ATOM    657  CA  TYR A  63       3.829  -5.331  -2.965  1.00  0.00           C  
ATOM    658  C   TYR A  63       2.475  -6.006  -3.250  1.00  0.00           C  
ATOM    659  O   TYR A  63       1.406  -5.483  -2.916  1.00  0.00           O  
ATOM    660  CB  TYR A  63       4.353  -5.694  -1.568  1.00  0.00           C  
ATOM    661  CG  TYR A  63       5.767  -5.210  -1.288  1.00  0.00           C  
ATOM    662  CD1 TYR A  63       6.870  -5.986  -1.693  1.00  0.00           C  
ATOM    663  CD2 TYR A  63       5.979  -3.983  -0.627  1.00  0.00           C  
ATOM    664  CE1 TYR A  63       8.180  -5.552  -1.415  1.00  0.00           C  
ATOM    665  CE2 TYR A  63       7.290  -3.548  -0.342  1.00  0.00           C  
ATOM    666  CZ  TYR A  63       8.395  -4.337  -0.730  1.00  0.00           C  
ATOM    667  OH  TYR A  63       9.666  -3.931  -0.458  1.00  0.00           O  
ATOM    668  H   TYR A  63       3.461  -3.371  -2.236  1.00  0.00           H  
ATOM    669  HA  TYR A  63       4.551  -5.699  -3.697  1.00  0.00           H  
ATOM    670  HB2 TYR A  63       3.682  -5.283  -0.814  1.00  0.00           H  
ATOM    671  HB3 TYR A  63       4.335  -6.778  -1.461  1.00  0.00           H  
ATOM    672  HD1 TYR A  63       6.716  -6.920  -2.220  1.00  0.00           H  
ATOM    673  HD2 TYR A  63       5.133  -3.376  -0.334  1.00  0.00           H  
ATOM    674  HE1 TYR A  63       9.032  -6.143  -1.719  1.00  0.00           H  
ATOM    675  HE2 TYR A  63       7.454  -2.611   0.171  1.00  0.00           H  
ATOM    676  HH  TYR A  63       9.688  -3.055  -0.037  1.00  0.00           H  
ATOM    677  N   SER A  64       2.519  -7.202  -3.846  1.00  0.00           N  
ATOM    678  CA  SER A  64       1.330  -8.005  -4.192  1.00  0.00           C  
ATOM    679  C   SER A  64       0.699  -8.755  -3.009  1.00  0.00           C  
ATOM    680  O   SER A  64      -0.431  -9.234  -3.129  1.00  0.00           O  
ATOM    681  CB  SER A  64       1.673  -9.016  -5.295  1.00  0.00           C  
ATOM    682  OG  SER A  64       1.963  -8.339  -6.508  1.00  0.00           O  
ATOM    683  H   SER A  64       3.423  -7.540  -4.146  1.00  0.00           H  
ATOM    684  HA  SER A  64       0.564  -7.335  -4.574  1.00  0.00           H  
ATOM    685  HB2 SER A  64       2.532  -9.616  -4.986  1.00  0.00           H  
ATOM    686  HB3 SER A  64       0.823  -9.681  -5.460  1.00  0.00           H  
ATOM    687  HG  SER A  64       2.358  -8.983  -7.131  1.00  0.00           H  
ATOM    688  N   ARG A  65       1.394  -8.850  -1.866  1.00  0.00           N  
ATOM    689  CA  ARG A  65       0.964  -9.568  -0.658  1.00  0.00           C  
ATOM    690  C   ARG A  65       1.265  -8.780   0.616  1.00  0.00           C  
ATOM    691  O   ARG A  65       2.303  -8.124   0.712  1.00  0.00           O  
ATOM    692  CB  ARG A  65       1.675 -10.938  -0.637  1.00  0.00           C  
ATOM    693  CG  ARG A  65       0.692 -12.057  -0.295  1.00  0.00           C  
ATOM    694  CD  ARG A  65       1.351 -13.445  -0.349  1.00  0.00           C  
ATOM    695  NE  ARG A  65       2.341 -13.652   0.732  1.00  0.00           N  
ATOM    696  CZ  ARG A  65       3.414 -14.429   0.704  1.00  0.00           C  
ATOM    697  NH1 ARG A  65       3.747 -15.119  -0.349  1.00  0.00           N  
ATOM    698  NH2 ARG A  65       4.179 -14.542   1.752  1.00  0.00           N  
ATOM    699  H   ARG A  65       2.316  -8.449  -1.852  1.00  0.00           H  
ATOM    700  HA  ARG A  65      -0.117  -9.714  -0.709  1.00  0.00           H  
ATOM    701  HB2 ARG A  65       2.105 -11.156  -1.615  1.00  0.00           H  
ATOM    702  HB3 ARG A  65       2.487 -10.928   0.090  1.00  0.00           H  
ATOM    703  HG2 ARG A  65       0.268 -11.877   0.691  1.00  0.00           H  
ATOM    704  HG3 ARG A  65      -0.108 -12.016  -1.034  1.00  0.00           H  
ATOM    705  HD2 ARG A  65       0.569 -14.200  -0.255  1.00  0.00           H  
ATOM    706  HD3 ARG A  65       1.820 -13.563  -1.327  1.00  0.00           H  
ATOM    707  HE  ARG A  65       2.146 -13.228   1.623  1.00  0.00           H  
ATOM    708 HH11 ARG A  65       3.159 -15.080  -1.163  1.00  0.00           H  
ATOM    709 HH12 ARG A  65       4.563 -15.708  -0.345  1.00  0.00           H  
ATOM    710 HH21 ARG A  65       3.958 -14.068   2.610  1.00  0.00           H  
ATOM    711 HH22 ARG A  65       4.995 -15.130   1.713  1.00  0.00           H  
ATOM    712  N   MET A  66       0.419  -8.942   1.634  1.00  0.00           N  
ATOM    713  CA  MET A  66       0.623  -8.377   2.978  1.00  0.00           C  
ATOM    714  C   MET A  66       1.896  -8.920   3.660  1.00  0.00           C  
ATOM    715  O   MET A  66       2.521  -8.226   4.459  1.00  0.00           O  
ATOM    716  CB  MET A  66      -0.631  -8.650   3.824  1.00  0.00           C  
ATOM    717  CG  MET A  66      -0.651  -7.827   5.120  1.00  0.00           C  
ATOM    718  SD  MET A  66      -2.101  -8.077   6.183  1.00  0.00           S  
ATOM    719  CE  MET A  66      -3.380  -7.214   5.228  1.00  0.00           C  
ATOM    720  H   MET A  66      -0.423  -9.471   1.455  1.00  0.00           H  
ATOM    721  HA  MET A  66       0.738  -7.296   2.877  1.00  0.00           H  
ATOM    722  HB2 MET A  66      -1.511  -8.394   3.236  1.00  0.00           H  
ATOM    723  HB3 MET A  66      -0.684  -9.712   4.070  1.00  0.00           H  
ATOM    724  HG2 MET A  66       0.229  -8.087   5.707  1.00  0.00           H  
ATOM    725  HG3 MET A  66      -0.584  -6.768   4.866  1.00  0.00           H  
ATOM    726  HE1 MET A  66      -3.073  -6.182   5.043  1.00  0.00           H  
ATOM    727  HE2 MET A  66      -3.540  -7.727   4.280  1.00  0.00           H  
ATOM    728  HE3 MET A  66      -4.316  -7.212   5.789  1.00  0.00           H  
ATOM    729  N   GLY A  67       2.328 -10.136   3.305  1.00  0.00           N  
ATOM    730  CA  GLY A  67       3.592 -10.716   3.780  1.00  0.00           C  
ATOM    731  C   GLY A  67       4.832 -10.230   3.017  1.00  0.00           C  
ATOM    732  O   GLY A  67       5.919 -10.162   3.588  1.00  0.00           O  
ATOM    733  H   GLY A  67       1.734 -10.665   2.682  1.00  0.00           H  
ATOM    734  HA2 GLY A  67       3.726 -10.483   4.837  1.00  0.00           H  
ATOM    735  HA3 GLY A  67       3.546 -11.800   3.690  1.00  0.00           H  
ATOM    736  N   GLU A  68       4.689  -9.859   1.739  1.00  0.00           N  
ATOM    737  CA  GLU A  68       5.800  -9.394   0.895  1.00  0.00           C  
ATOM    738  C   GLU A  68       6.289  -7.989   1.284  1.00  0.00           C  
ATOM    739  O   GLU A  68       7.493  -7.731   1.248  1.00  0.00           O  
ATOM    740  CB  GLU A  68       5.404  -9.443  -0.590  1.00  0.00           C  
ATOM    741  CG  GLU A  68       5.317 -10.864  -1.166  1.00  0.00           C  
ATOM    742  CD  GLU A  68       6.694 -11.548  -1.256  1.00  0.00           C  
ATOM    743  OE1 GLU A  68       7.505 -11.181  -2.139  1.00  0.00           O  
ATOM    744  OE2 GLU A  68       6.978 -12.458  -0.442  1.00  0.00           O  
ATOM    745  H   GLU A  68       3.759  -9.861   1.349  1.00  0.00           H  
ATOM    746  HA  GLU A  68       6.649 -10.063   1.035  1.00  0.00           H  
ATOM    747  HB2 GLU A  68       4.437  -8.958  -0.717  1.00  0.00           H  
ATOM    748  HB3 GLU A  68       6.136  -8.887  -1.172  1.00  0.00           H  
ATOM    749  HG2 GLU A  68       4.642 -11.466  -0.555  1.00  0.00           H  
ATOM    750  HG3 GLU A  68       4.882 -10.799  -2.166  1.00  0.00           H  
ATOM    751  N   CYS A  69       5.398  -7.096   1.735  1.00  0.00           N  
ATOM    752  CA  CYS A  69       5.814  -5.837   2.363  1.00  0.00           C  
ATOM    753  C   CYS A  69       6.479  -6.083   3.736  1.00  0.00           C  
ATOM    754  O   CYS A  69       7.553  -5.545   4.018  1.00  0.00           O  
ATOM    755  CB  CYS A  69       4.620  -4.866   2.427  1.00  0.00           C  
ATOM    756  SG  CYS A  69       3.275  -5.302   3.560  1.00  0.00           S  
ATOM    757  H   CYS A  69       4.417  -7.345   1.708  1.00  0.00           H  
ATOM    758  HA  CYS A  69       6.570  -5.376   1.726  1.00  0.00           H  
ATOM    759  HB2 CYS A  69       4.986  -3.876   2.693  1.00  0.00           H  
ATOM    760  HB3 CYS A  69       4.194  -4.793   1.427  1.00  0.00           H  
ATOM    761  N   ALA A  70       5.879  -6.939   4.572  1.00  0.00           N  
ATOM    762  CA  ALA A  70       6.304  -7.203   5.949  1.00  0.00           C  
ATOM    763  C   ALA A  70       7.684  -7.884   6.064  1.00  0.00           C  
ATOM    764  O   ALA A  70       8.459  -7.539   6.956  1.00  0.00           O  
ATOM    765  CB  ALA A  70       5.215  -8.039   6.632  1.00  0.00           C  
ATOM    766  H   ALA A  70       4.995  -7.330   4.276  1.00  0.00           H  
ATOM    767  HA  ALA A  70       6.372  -6.246   6.473  1.00  0.00           H  
ATOM    768  HB1 ALA A  70       5.479  -8.195   7.679  1.00  0.00           H  
ATOM    769  HB2 ALA A  70       4.261  -7.514   6.587  1.00  0.00           H  
ATOM    770  HB3 ALA A  70       5.120  -9.007   6.141  1.00  0.00           H  
ATOM    771  N   ARG A  71       8.020  -8.827   5.166  1.00  0.00           N  
ATOM    772  CA  ARG A  71       9.341  -9.497   5.133  1.00  0.00           C  
ATOM    773  C   ARG A  71      10.501  -8.555   4.774  1.00  0.00           C  
ATOM    774  O   ARG A  71      11.632  -8.786   5.202  1.00  0.00           O  
ATOM    775  CB  ARG A  71       9.306 -10.722   4.196  1.00  0.00           C  
ATOM    776  CG  ARG A  71       9.234 -10.343   2.707  1.00  0.00           C  
ATOM    777  CD  ARG A  71       9.008 -11.534   1.774  1.00  0.00           C  
ATOM    778  NE  ARG A  71      10.187 -12.413   1.673  1.00  0.00           N  
ATOM    779  CZ  ARG A  71      10.386 -13.347   0.758  1.00  0.00           C  
ATOM    780  NH1 ARG A  71       9.499 -13.629  -0.154  1.00  0.00           N  
ATOM    781  NH2 ARG A  71      11.498 -14.025   0.742  1.00  0.00           N  
ATOM    782  H   ARG A  71       7.295  -9.118   4.516  1.00  0.00           H  
ATOM    783  HA  ARG A  71       9.556  -9.863   6.138  1.00  0.00           H  
ATOM    784  HB2 ARG A  71      10.205 -11.317   4.363  1.00  0.00           H  
ATOM    785  HB3 ARG A  71       8.443 -11.339   4.453  1.00  0.00           H  
ATOM    786  HG2 ARG A  71       8.403  -9.658   2.573  1.00  0.00           H  
ATOM    787  HG3 ARG A  71      10.150  -9.836   2.405  1.00  0.00           H  
ATOM    788  HD2 ARG A  71       8.142 -12.105   2.115  1.00  0.00           H  
ATOM    789  HD3 ARG A  71       8.792 -11.129   0.784  1.00  0.00           H  
ATOM    790  HE  ARG A  71      10.934 -12.282   2.337  1.00  0.00           H  
ATOM    791 HH11 ARG A  71       8.613 -13.119  -0.170  1.00  0.00           H  
ATOM    792 HH12 ARG A  71       9.674 -14.334  -0.847  1.00  0.00           H  
ATOM    793 HH21 ARG A  71      12.218 -13.841   1.422  1.00  0.00           H  
ATOM    794 HH22 ARG A  71      11.650 -14.732   0.042  1.00  0.00           H  
ATOM    795  N   ASN A  72      10.229  -7.512   3.981  1.00  0.00           N  
ATOM    796  CA  ASN A  72      11.214  -6.521   3.538  1.00  0.00           C  
ATOM    797  C   ASN A  72      11.411  -5.397   4.572  1.00  0.00           C  
ATOM    798  O   ASN A  72      12.548  -5.035   4.883  1.00  0.00           O  
ATOM    799  CB  ASN A  72      10.787  -5.970   2.165  1.00  0.00           C  
ATOM    800  CG  ASN A  72      11.159  -6.921   1.040  1.00  0.00           C  
ATOM    801  OD1 ASN A  72      12.318  -7.050   0.665  1.00  0.00           O  
ATOM    802  ND2 ASN A  72      10.216  -7.635   0.470  1.00  0.00           N  
ATOM    803  H   ASN A  72       9.267  -7.409   3.695  1.00  0.00           H  
ATOM    804  HA  ASN A  72      12.186  -7.006   3.422  1.00  0.00           H  
ATOM    805  HB2 ASN A  72       9.718  -5.757   2.146  1.00  0.00           H  
ATOM    806  HB3 ASN A  72      11.316  -5.034   1.978  1.00  0.00           H  
ATOM    807 HD21 ASN A  72       9.243  -7.542   0.753  1.00  0.00           H  
ATOM    808 HD22 ASN A  72      10.490  -8.252  -0.277  1.00  0.00           H  
ATOM    809  N   CYS A  73      10.319  -4.845   5.107  1.00  0.00           N  
ATOM    810  CA  CYS A  73      10.346  -3.819   6.155  1.00  0.00           C  
ATOM    811  C   CYS A  73      10.770  -4.355   7.548  1.00  0.00           C  
ATOM    812  O   CYS A  73      10.789  -5.570   7.771  1.00  0.00           O  
ATOM    813  CB  CYS A  73       8.974  -3.133   6.179  1.00  0.00           C  
ATOM    814  SG  CYS A  73       8.985  -1.605   5.212  1.00  0.00           S  
ATOM    815  H   CYS A  73       9.417  -5.181   4.788  1.00  0.00           H  
ATOM    816  HA  CYS A  73      11.091  -3.074   5.871  1.00  0.00           H  
ATOM    817  HB2 CYS A  73       8.203  -3.802   5.797  1.00  0.00           H  
ATOM    818  HB3 CYS A  73       8.697  -2.884   7.205  1.00  0.00           H  
ATOM    819  N   PRO A  74      11.103  -3.466   8.512  1.00  0.00           N  
ATOM    820  CA  PRO A  74      11.518  -3.856   9.868  1.00  0.00           C  
ATOM    821  C   PRO A  74      10.360  -4.310  10.782  1.00  0.00           C  
ATOM    822  O   PRO A  74      10.606  -4.810  11.884  1.00  0.00           O  
ATOM    823  CB  PRO A  74      12.218  -2.614  10.432  1.00  0.00           C  
ATOM    824  CG  PRO A  74      11.486  -1.461   9.750  1.00  0.00           C  
ATOM    825  CD  PRO A  74      11.219  -2.018   8.354  1.00  0.00           C  
ATOM    826  HA  PRO A  74      12.243  -4.670   9.815  1.00  0.00           H  
ATOM    827  HB2 PRO A  74      12.151  -2.550  11.519  1.00  0.00           H  
ATOM    828  HB3 PRO A  74      13.262  -2.615  10.118  1.00  0.00           H  
ATOM    829  HG2 PRO A  74      10.540  -1.271  10.260  1.00  0.00           H  
ATOM    830  HG3 PRO A  74      12.093  -0.556   9.715  1.00  0.00           H  
ATOM    831  HD2 PRO A  74      10.310  -1.574   7.952  1.00  0.00           H  
ATOM    832  HD3 PRO A  74      12.064  -1.792   7.702  1.00  0.00           H  
ATOM    833  N   GLY A  75       9.105  -4.152  10.338  1.00  0.00           N  
ATOM    834  CA  GLY A  75       7.861  -4.529  11.027  1.00  0.00           C  
ATOM    835  C   GLY A  75       6.754  -4.949  10.059  1.00  0.00           C  
ATOM    836  O   GLY A  75       5.973  -5.856  10.427  1.00  0.00           O  
ATOM    837  OXT GLY A  75       6.677  -4.373   8.950  1.00  0.00           O  
ATOM    838  H   GLY A  75       9.003  -3.757   9.416  1.00  0.00           H  
ATOM    839  HA2 GLY A  75       8.052  -5.355  11.711  1.00  0.00           H  
ATOM    840  HA3 GLY A  75       7.495  -3.681  11.606  1.00  0.00           H  
TER     841      GLY A  75                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A  19      14.054   1.425  23.826  1.00  0.00           N  
ATOM      2  CA  GLY A  19      13.768   2.238  22.625  1.00  0.00           C  
ATOM      3  C   GLY A  19      12.860   1.472  21.680  1.00  0.00           C  
ATOM      4  O   GLY A  19      13.333   0.616  20.933  1.00  0.00           O  
ATOM      5  H1  GLY A  19      13.197   1.195  24.306  1.00  0.00           H  
ATOM      6  H2  GLY A  19      14.515   0.568  23.563  1.00  0.00           H  
ATOM      7  H3  GLY A  19      14.654   1.935  24.457  1.00  0.00           H  
ATOM      8  HA2 GLY A  19      13.285   3.172  22.911  1.00  0.00           H  
ATOM      9  HA3 GLY A  19      14.698   2.465  22.105  1.00  0.00           H  
ATOM     10  N   ASP A  20      11.553   1.744  21.729  1.00  0.00           N  
ATOM     11  CA  ASP A  20      10.494   0.949  21.089  1.00  0.00           C  
ATOM     12  C   ASP A  20       9.453   1.879  20.434  1.00  0.00           C  
ATOM     13  O   ASP A  20       8.589   2.440  21.115  1.00  0.00           O  
ATOM     14  CB  ASP A  20       9.846   0.014  22.130  1.00  0.00           C  
ATOM     15  CG  ASP A  20      10.833  -1.010  22.721  1.00  0.00           C  
ATOM     16  OD1 ASP A  20      11.583  -0.658  23.667  1.00  0.00           O  
ATOM     17  OD2 ASP A  20      10.850  -2.177  22.262  1.00  0.00           O  
ATOM     18  H   ASP A  20      11.242   2.486  22.344  1.00  0.00           H  
ATOM     19  HA  ASP A  20      10.921   0.322  20.304  1.00  0.00           H  
ATOM     20  HB2 ASP A  20       9.425   0.610  22.941  1.00  0.00           H  
ATOM     21  HB3 ASP A  20       9.021  -0.518  21.651  1.00  0.00           H  
ATOM     22  N   LYS A  21       9.570   2.086  19.116  1.00  0.00           N  
ATOM     23  CA  LYS A  21       8.794   3.055  18.309  1.00  0.00           C  
ATOM     24  C   LYS A  21       8.189   2.459  17.025  1.00  0.00           C  
ATOM     25  O   LYS A  21       7.568   3.177  16.244  1.00  0.00           O  
ATOM     26  CB  LYS A  21       9.667   4.291  18.008  1.00  0.00           C  
ATOM     27  CG  LYS A  21      10.052   5.057  19.288  1.00  0.00           C  
ATOM     28  CD  LYS A  21      10.661   6.449  19.043  1.00  0.00           C  
ATOM     29  CE  LYS A  21      12.111   6.441  18.532  1.00  0.00           C  
ATOM     30  NZ  LYS A  21      12.212   6.235  17.061  1.00  0.00           N  
ATOM     31  H   LYS A  21      10.299   1.547  18.646  1.00  0.00           H  
ATOM     32  HA  LYS A  21       7.934   3.394  18.890  1.00  0.00           H  
ATOM     33  HB2 LYS A  21      10.567   3.973  17.482  1.00  0.00           H  
ATOM     34  HB3 LYS A  21       9.107   4.971  17.363  1.00  0.00           H  
ATOM     35  HG2 LYS A  21       9.148   5.198  19.882  1.00  0.00           H  
ATOM     36  HG3 LYS A  21      10.752   4.463  19.878  1.00  0.00           H  
ATOM     37  HD2 LYS A  21      10.023   7.026  18.372  1.00  0.00           H  
ATOM     38  HD3 LYS A  21      10.665   6.965  20.004  1.00  0.00           H  
ATOM     39  HE2 LYS A  21      12.558   7.407  18.784  1.00  0.00           H  
ATOM     40  HE3 LYS A  21      12.675   5.672  19.068  1.00  0.00           H  
ATOM     41  HZ1 LYS A  21      11.695   6.942  16.556  1.00  0.00           H  
ATOM     42  HZ2 LYS A  21      11.865   5.329  16.783  1.00  0.00           H  
ATOM     43  HZ3 LYS A  21      13.175   6.294  16.757  1.00  0.00           H  
ATOM     44  N   GLU A  22       8.324   1.151  16.814  1.00  0.00           N  
ATOM     45  CA  GLU A  22       7.871   0.371  15.643  1.00  0.00           C  
ATOM     46  C   GLU A  22       6.330   0.255  15.479  1.00  0.00           C  
ATOM     47  O   GLU A  22       5.838  -0.591  14.731  1.00  0.00           O  
ATOM     48  CB  GLU A  22       8.512  -1.034  15.674  1.00  0.00           C  
ATOM     49  CG  GLU A  22      10.050  -1.040  15.701  1.00  0.00           C  
ATOM     50  CD  GLU A  22      10.618  -0.987  17.133  1.00  0.00           C  
ATOM     51  OE1 GLU A  22      10.741  -2.053  17.782  1.00  0.00           O  
ATOM     52  OE2 GLU A  22      10.921   0.127  17.622  1.00  0.00           O  
ATOM     53  H   GLU A  22       8.899   0.682  17.501  1.00  0.00           H  
ATOM     54  HA  GLU A  22       8.231   0.876  14.747  1.00  0.00           H  
ATOM     55  HB2 GLU A  22       8.130  -1.596  16.528  1.00  0.00           H  
ATOM     56  HB3 GLU A  22       8.215  -1.562  14.769  1.00  0.00           H  
ATOM     57  HG2 GLU A  22      10.396  -1.957  15.219  1.00  0.00           H  
ATOM     58  HG3 GLU A  22      10.423  -0.202  15.107  1.00  0.00           H  
ATOM     59  N   GLU A  23       5.547   1.074  16.184  1.00  0.00           N  
ATOM     60  CA  GLU A  23       4.080   1.120  16.129  1.00  0.00           C  
ATOM     61  C   GLU A  23       3.545   1.497  14.732  1.00  0.00           C  
ATOM     62  O   GLU A  23       4.182   2.228  13.968  1.00  0.00           O  
ATOM     63  CB  GLU A  23       3.549   2.133  17.159  1.00  0.00           C  
ATOM     64  CG  GLU A  23       3.957   1.800  18.600  1.00  0.00           C  
ATOM     65  CD  GLU A  23       3.274   2.755  19.599  1.00  0.00           C  
ATOM     66  OE1 GLU A  23       3.798   3.869  19.838  1.00  0.00           O  
ATOM     67  OE2 GLU A  23       2.207   2.394  20.156  1.00  0.00           O  
ATOM     68  H   GLU A  23       6.017   1.804  16.696  1.00  0.00           H  
ATOM     69  HA  GLU A  23       3.693   0.132  16.383  1.00  0.00           H  
ATOM     70  HB2 GLU A  23       3.913   3.130  16.906  1.00  0.00           H  
ATOM     71  HB3 GLU A  23       2.459   2.144  17.103  1.00  0.00           H  
ATOM     72  HG2 GLU A  23       3.677   0.767  18.818  1.00  0.00           H  
ATOM     73  HG3 GLU A  23       5.043   1.882  18.698  1.00  0.00           H  
ATOM     74  N   CYS A  24       2.332   1.035  14.418  1.00  0.00           N  
ATOM     75  CA  CYS A  24       1.634   1.341  13.167  1.00  0.00           C  
ATOM     76  C   CYS A  24       1.093   2.785  13.154  1.00  0.00           C  
ATOM     77  O   CYS A  24       0.079   3.087  13.791  1.00  0.00           O  
ATOM     78  CB  CYS A  24       0.521   0.307  12.935  1.00  0.00           C  
ATOM     79  SG  CYS A  24      -0.114   0.289  11.236  1.00  0.00           S  
ATOM     80  H   CYS A  24       1.865   0.471  15.111  1.00  0.00           H  
ATOM     81  HA  CYS A  24       2.351   1.250  12.352  1.00  0.00           H  
ATOM     82  HB2 CYS A  24       0.899  -0.690  13.164  1.00  0.00           H  
ATOM     83  HB3 CYS A  24      -0.306   0.515  13.617  1.00  0.00           H  
ATOM     84  N   THR A  25       1.771   3.688  12.440  1.00  0.00           N  
ATOM     85  CA  THR A  25       1.352   5.087  12.227  1.00  0.00           C  
ATOM     86  C   THR A  25       1.699   5.575  10.814  1.00  0.00           C  
ATOM     87  O   THR A  25       2.608   5.045  10.172  1.00  0.00           O  
ATOM     88  CB  THR A  25       1.951   6.006  13.307  1.00  0.00           C  
ATOM     89  OG1 THR A  25       1.433   7.313  13.171  1.00  0.00           O  
ATOM     90  CG2 THR A  25       3.481   6.096  13.287  1.00  0.00           C  
ATOM     91  H   THR A  25       2.615   3.383  11.971  1.00  0.00           H  
ATOM     92  HA  THR A  25       0.268   5.144  12.324  1.00  0.00           H  
ATOM     93  HB  THR A  25       1.644   5.624  14.281  1.00  0.00           H  
ATOM     94  HG1 THR A  25       1.751   7.836  13.929  1.00  0.00           H  
ATOM     95 HG21 THR A  25       3.825   6.523  12.345  1.00  0.00           H  
ATOM     96 HG22 THR A  25       3.913   5.103  13.413  1.00  0.00           H  
ATOM     97 HG23 THR A  25       3.822   6.724  14.109  1.00  0.00           H  
ATOM     98  N   VAL A  26       0.962   6.579  10.325  1.00  0.00           N  
ATOM     99  CA  VAL A  26       1.102   7.185   8.987  1.00  0.00           C  
ATOM    100  C   VAL A  26       0.901   8.710   9.080  1.00  0.00           C  
ATOM    101  O   VAL A  26      -0.240   9.182   9.013  1.00  0.00           O  
ATOM    102  CB  VAL A  26       0.134   6.559   7.955  1.00  0.00           C  
ATOM    103  CG1 VAL A  26       0.483   7.046   6.541  1.00  0.00           C  
ATOM    104  CG2 VAL A  26       0.173   5.024   7.948  1.00  0.00           C  
ATOM    105  H   VAL A  26       0.298   6.984  10.973  1.00  0.00           H  
ATOM    106  HA  VAL A  26       2.107   6.984   8.619  1.00  0.00           H  
ATOM    107  HB  VAL A  26      -0.888   6.857   8.184  1.00  0.00           H  
ATOM    108 HG11 VAL A  26      -0.180   6.583   5.810  1.00  0.00           H  
ATOM    109 HG12 VAL A  26       0.360   8.127   6.471  1.00  0.00           H  
ATOM    110 HG13 VAL A  26       1.516   6.792   6.302  1.00  0.00           H  
ATOM    111 HG21 VAL A  26       1.205   4.683   7.879  1.00  0.00           H  
ATOM    112 HG22 VAL A  26      -0.266   4.638   8.868  1.00  0.00           H  
ATOM    113 HG23 VAL A  26      -0.397   4.632   7.107  1.00  0.00           H  
ATOM    114  N   PRO A  27       1.970   9.504   9.281  1.00  0.00           N  
ATOM    115  CA  PRO A  27       1.875  10.964   9.346  1.00  0.00           C  
ATOM    116  C   PRO A  27       1.647  11.595   7.959  1.00  0.00           C  
ATOM    117  O   PRO A  27       1.924  10.987   6.920  1.00  0.00           O  
ATOM    118  CB  PRO A  27       3.204  11.413   9.963  1.00  0.00           C  
ATOM    119  CG  PRO A  27       4.190  10.346   9.489  1.00  0.00           C  
ATOM    120  CD  PRO A  27       3.346   9.071   9.475  1.00  0.00           C  
ATOM    121  HA  PRO A  27       1.057  11.259  10.004  1.00  0.00           H  
ATOM    122  HB2 PRO A  27       3.500  12.412   9.639  1.00  0.00           H  
ATOM    123  HB3 PRO A  27       3.128  11.377  11.051  1.00  0.00           H  
ATOM    124  HG2 PRO A  27       4.522  10.577   8.474  1.00  0.00           H  
ATOM    125  HG3 PRO A  27       5.045  10.258  10.160  1.00  0.00           H  
ATOM    126  HD2 PRO A  27       3.676   8.418   8.666  1.00  0.00           H  
ATOM    127  HD3 PRO A  27       3.430   8.557  10.434  1.00  0.00           H  
ATOM    128  N   ILE A  28       1.180  12.848   7.939  1.00  0.00           N  
ATOM    129  CA  ILE A  28       1.082  13.664   6.718  1.00  0.00           C  
ATOM    130  C   ILE A  28       2.476  13.926   6.113  1.00  0.00           C  
ATOM    131  O   ILE A  28       3.475  14.038   6.830  1.00  0.00           O  
ATOM    132  CB  ILE A  28       0.281  14.961   7.001  1.00  0.00           C  
ATOM    133  CG1 ILE A  28      -0.095  15.676   5.684  1.00  0.00           C  
ATOM    134  CG2 ILE A  28       1.020  15.909   7.964  1.00  0.00           C  
ATOM    135  CD1 ILE A  28      -1.172  16.756   5.851  1.00  0.00           C  
ATOM    136  H   ILE A  28       0.983  13.288   8.825  1.00  0.00           H  
ATOM    137  HA  ILE A  28       0.512  13.085   5.992  1.00  0.00           H  
ATOM    138  HB  ILE A  28      -0.651  14.658   7.483  1.00  0.00           H  
ATOM    139 HG12 ILE A  28       0.792  16.136   5.245  1.00  0.00           H  
ATOM    140 HG13 ILE A  28      -0.480  14.938   4.980  1.00  0.00           H  
ATOM    141 HG21 ILE A  28       1.318  15.378   8.867  1.00  0.00           H  
ATOM    142 HG22 ILE A  28       1.907  16.322   7.484  1.00  0.00           H  
ATOM    143 HG23 ILE A  28       0.364  16.728   8.258  1.00  0.00           H  
ATOM    144 HD11 ILE A  28      -0.799  17.577   6.463  1.00  0.00           H  
ATOM    145 HD12 ILE A  28      -1.441  17.150   4.869  1.00  0.00           H  
ATOM    146 HD13 ILE A  28      -2.061  16.328   6.315  1.00  0.00           H  
ATOM    147  N   GLY A  29       2.552  14.017   4.783  1.00  0.00           N  
ATOM    148  CA  GLY A  29       3.791  14.272   4.035  1.00  0.00           C  
ATOM    149  C   GLY A  29       4.647  13.030   3.734  1.00  0.00           C  
ATOM    150  O   GLY A  29       5.703  13.163   3.109  1.00  0.00           O  
ATOM    151  H   GLY A  29       1.691  13.916   4.261  1.00  0.00           H  
ATOM    152  HA2 GLY A  29       3.533  14.734   3.081  1.00  0.00           H  
ATOM    153  HA3 GLY A  29       4.408  14.982   4.585  1.00  0.00           H  
ATOM    154  N   TRP A  30       4.219  11.828   4.142  1.00  0.00           N  
ATOM    155  CA  TRP A  30       4.828  10.556   3.722  1.00  0.00           C  
ATOM    156  C   TRP A  30       4.701  10.343   2.197  1.00  0.00           C  
ATOM    157  O   TRP A  30       3.776  10.858   1.559  1.00  0.00           O  
ATOM    158  CB  TRP A  30       4.177   9.403   4.505  1.00  0.00           C  
ATOM    159  CG  TRP A  30       4.744   8.041   4.230  1.00  0.00           C  
ATOM    160  CD1 TRP A  30       4.317   7.203   3.258  1.00  0.00           C  
ATOM    161  CD2 TRP A  30       5.851   7.352   4.892  1.00  0.00           C  
ATOM    162  NE1 TRP A  30       5.093   6.059   3.251  1.00  0.00           N  
ATOM    163  CE2 TRP A  30       6.051   6.096   4.242  1.00  0.00           C  
ATOM    164  CE3 TRP A  30       6.713   7.660   5.967  1.00  0.00           C  
ATOM    165  CZ2 TRP A  30       7.051   5.193   4.636  1.00  0.00           C  
ATOM    166  CZ3 TRP A  30       7.718   6.760   6.375  1.00  0.00           C  
ATOM    167  CH2 TRP A  30       7.890   5.530   5.712  1.00  0.00           C  
ATOM    168  H   TRP A  30       3.355  11.793   4.664  1.00  0.00           H  
ATOM    169  HA  TRP A  30       5.890  10.580   3.970  1.00  0.00           H  
ATOM    170  HB2 TRP A  30       4.284   9.603   5.572  1.00  0.00           H  
ATOM    171  HB3 TRP A  30       3.108   9.384   4.283  1.00  0.00           H  
ATOM    172  HD1 TRP A  30       3.504   7.417   2.573  1.00  0.00           H  
ATOM    173  HE1 TRP A  30       4.965   5.293   2.599  1.00  0.00           H  
ATOM    174  HE3 TRP A  30       6.590   8.603   6.483  1.00  0.00           H  
ATOM    175  HZ2 TRP A  30       7.169   4.253   4.115  1.00  0.00           H  
ATOM    176  HZ3 TRP A  30       8.367   7.016   7.203  1.00  0.00           H  
ATOM    177  HH2 TRP A  30       8.668   4.847   6.031  1.00  0.00           H  
ATOM    178  N   SER A  31       5.606   9.555   1.607  1.00  0.00           N  
ATOM    179  CA  SER A  31       5.601   9.185   0.181  1.00  0.00           C  
ATOM    180  C   SER A  31       4.552   8.098  -0.128  1.00  0.00           C  
ATOM    181  O   SER A  31       4.859   6.939  -0.415  1.00  0.00           O  
ATOM    182  CB  SER A  31       7.016   8.779  -0.248  1.00  0.00           C  
ATOM    183  OG  SER A  31       7.146   8.762  -1.664  1.00  0.00           O  
ATOM    184  H   SER A  31       6.301   9.134   2.206  1.00  0.00           H  
ATOM    185  HA  SER A  31       5.330  10.070  -0.396  1.00  0.00           H  
ATOM    186  HB2 SER A  31       7.720   9.508   0.156  1.00  0.00           H  
ATOM    187  HB3 SER A  31       7.263   7.799   0.163  1.00  0.00           H  
ATOM    188  HG  SER A  31       7.122   9.683  -1.992  1.00  0.00           H  
ATOM    189  N   GLU A  32       3.277   8.474  -0.028  1.00  0.00           N  
ATOM    190  CA  GLU A  32       2.117   7.657  -0.416  1.00  0.00           C  
ATOM    191  C   GLU A  32       2.027   7.435  -1.948  1.00  0.00           C  
ATOM    192  O   GLU A  32       2.537   8.257  -2.723  1.00  0.00           O  
ATOM    193  CB  GLU A  32       0.824   8.300   0.130  1.00  0.00           C  
ATOM    194  CG  GLU A  32       0.576   9.741  -0.349  1.00  0.00           C  
ATOM    195  CD  GLU A  32      -0.790  10.288   0.119  1.00  0.00           C  
ATOM    196  OE1 GLU A  32      -1.119  10.191   1.326  1.00  0.00           O  
ATOM    197  OE2 GLU A  32      -1.538  10.853  -0.717  1.00  0.00           O  
ATOM    198  H   GLU A  32       3.135   9.436   0.261  1.00  0.00           H  
ATOM    199  HA  GLU A  32       2.225   6.679   0.054  1.00  0.00           H  
ATOM    200  HB2 GLU A  32      -0.030   7.690  -0.161  1.00  0.00           H  
ATOM    201  HB3 GLU A  32       0.878   8.303   1.219  1.00  0.00           H  
ATOM    202  HG2 GLU A  32       1.368  10.386   0.035  1.00  0.00           H  
ATOM    203  HG3 GLU A  32       0.623   9.763  -1.439  1.00  0.00           H  
ATOM    204  N   PRO A  33       1.366   6.356  -2.418  1.00  0.00           N  
ATOM    205  CA  PRO A  33       1.120   6.123  -3.845  1.00  0.00           C  
ATOM    206  C   PRO A  33       0.016   7.033  -4.421  1.00  0.00           C  
ATOM    207  O   PRO A  33      -0.659   7.766  -3.691  1.00  0.00           O  
ATOM    208  CB  PRO A  33       0.739   4.643  -3.928  1.00  0.00           C  
ATOM    209  CG  PRO A  33       0.032   4.387  -2.599  1.00  0.00           C  
ATOM    210  CD  PRO A  33       0.838   5.247  -1.628  1.00  0.00           C  
ATOM    211  HA  PRO A  33       2.034   6.288  -4.416  1.00  0.00           H  
ATOM    212  HB2 PRO A  33       0.102   4.416  -4.781  1.00  0.00           H  
ATOM    213  HB3 PRO A  33       1.652   4.052  -3.977  1.00  0.00           H  
ATOM    214  HG2 PRO A  33      -0.995   4.752  -2.650  1.00  0.00           H  
ATOM    215  HG3 PRO A  33       0.050   3.335  -2.319  1.00  0.00           H  
ATOM    216  HD2 PRO A  33       0.194   5.589  -0.818  1.00  0.00           H  
ATOM    217  HD3 PRO A  33       1.667   4.663  -1.226  1.00  0.00           H  
ATOM    218  N   VAL A  34      -0.200   6.956  -5.740  1.00  0.00           N  
ATOM    219  CA  VAL A  34      -1.262   7.673  -6.475  1.00  0.00           C  
ATOM    220  C   VAL A  34      -2.286   6.700  -7.070  1.00  0.00           C  
ATOM    221  O   VAL A  34      -1.928   5.635  -7.582  1.00  0.00           O  
ATOM    222  CB  VAL A  34      -0.658   8.615  -7.538  1.00  0.00           C  
ATOM    223  CG1 VAL A  34      -0.083   7.877  -8.754  1.00  0.00           C  
ATOM    224  CG2 VAL A  34      -1.675   9.652  -8.030  1.00  0.00           C  
ATOM    225  H   VAL A  34       0.377   6.314  -6.266  1.00  0.00           H  
ATOM    226  HA  VAL A  34      -1.794   8.310  -5.770  1.00  0.00           H  
ATOM    227  HB  VAL A  34       0.153   9.167  -7.064  1.00  0.00           H  
ATOM    228 HG11 VAL A  34      -0.885   7.389  -9.313  1.00  0.00           H  
ATOM    229 HG12 VAL A  34       0.422   8.587  -9.408  1.00  0.00           H  
ATOM    230 HG13 VAL A  34       0.635   7.127  -8.427  1.00  0.00           H  
ATOM    231 HG21 VAL A  34      -1.179  10.358  -8.697  1.00  0.00           H  
ATOM    232 HG22 VAL A  34      -2.487   9.169  -8.573  1.00  0.00           H  
ATOM    233 HG23 VAL A  34      -2.080  10.205  -7.183  1.00  0.00           H  
ATOM    234  N   LYS A  35      -3.570   7.067  -7.001  1.00  0.00           N  
ATOM    235  CA  LYS A  35      -4.687   6.315  -7.597  1.00  0.00           C  
ATOM    236  C   LYS A  35      -4.605   6.343  -9.133  1.00  0.00           C  
ATOM    237  O   LYS A  35      -4.214   7.354  -9.718  1.00  0.00           O  
ATOM    238  CB  LYS A  35      -6.009   6.921  -7.084  1.00  0.00           C  
ATOM    239  CG  LYS A  35      -7.206   5.973  -7.268  1.00  0.00           C  
ATOM    240  CD  LYS A  35      -8.565   6.663  -7.095  1.00  0.00           C  
ATOM    241  CE  LYS A  35      -8.769   7.183  -5.665  1.00  0.00           C  
ATOM    242  NZ  LYS A  35     -10.090   7.846  -5.504  1.00  0.00           N  
ATOM    243  H   LYS A  35      -3.758   7.961  -6.570  1.00  0.00           H  
ATOM    244  HA  LYS A  35      -4.620   5.275  -7.266  1.00  0.00           H  
ATOM    245  HB2 LYS A  35      -5.913   7.138  -6.019  1.00  0.00           H  
ATOM    246  HB3 LYS A  35      -6.193   7.864  -7.602  1.00  0.00           H  
ATOM    247  HG2 LYS A  35      -7.186   5.551  -8.269  1.00  0.00           H  
ATOM    248  HG3 LYS A  35      -7.122   5.155  -6.553  1.00  0.00           H  
ATOM    249  HD2 LYS A  35      -8.638   7.489  -7.805  1.00  0.00           H  
ATOM    250  HD3 LYS A  35      -9.345   5.939  -7.338  1.00  0.00           H  
ATOM    251  HE2 LYS A  35      -8.688   6.341  -4.970  1.00  0.00           H  
ATOM    252  HE3 LYS A  35      -7.970   7.891  -5.427  1.00  0.00           H  
ATOM    253  HZ1 LYS A  35     -10.850   7.209  -5.698  1.00  0.00           H  
ATOM    254  HZ2 LYS A  35     -10.183   8.640  -6.123  1.00  0.00           H  
ATOM    255  HZ3 LYS A  35     -10.213   8.186  -4.558  1.00  0.00           H  
ATOM    256  N   GLY A  36      -5.025   5.262  -9.793  1.00  0.00           N  
ATOM    257  CA  GLY A  36      -5.049   5.158 -11.263  1.00  0.00           C  
ATOM    258  C   GLY A  36      -6.307   5.718 -11.952  1.00  0.00           C  
ATOM    259  O   GLY A  36      -6.340   5.780 -13.182  1.00  0.00           O  
ATOM    260  H   GLY A  36      -5.285   4.463  -9.228  1.00  0.00           H  
ATOM    261  HA2 GLY A  36      -4.185   5.683 -11.675  1.00  0.00           H  
ATOM    262  HA3 GLY A  36      -4.944   4.112 -11.548  1.00  0.00           H  
ATOM    263  N   LEU A  37      -7.337   6.123 -11.190  1.00  0.00           N  
ATOM    264  CA  LEU A  37      -8.639   6.662 -11.655  1.00  0.00           C  
ATOM    265  C   LEU A  37      -9.436   5.713 -12.593  1.00  0.00           C  
ATOM    266  O   LEU A  37     -10.365   6.139 -13.284  1.00  0.00           O  
ATOM    267  CB  LEU A  37      -8.456   8.092 -12.238  1.00  0.00           C  
ATOM    268  CG  LEU A  37      -8.299   9.269 -11.255  1.00  0.00           C  
ATOM    269  CD1 LEU A  37      -9.540   9.470 -10.381  1.00  0.00           C  
ATOM    270  CD2 LEU A  37      -7.072   9.165 -10.352  1.00  0.00           C  
ATOM    271  H   LEU A  37      -7.199   6.037 -10.196  1.00  0.00           H  
ATOM    272  HA  LEU A  37      -9.277   6.753 -10.776  1.00  0.00           H  
ATOM    273  HB2 LEU A  37      -7.604   8.097 -12.917  1.00  0.00           H  
ATOM    274  HB3 LEU A  37      -9.325   8.337 -12.848  1.00  0.00           H  
ATOM    275  HG  LEU A  37      -8.179  10.172 -11.855  1.00  0.00           H  
ATOM    276 HD11 LEU A  37      -9.430  10.386  -9.799  1.00  0.00           H  
ATOM    277 HD12 LEU A  37      -9.675   8.634  -9.700  1.00  0.00           H  
ATOM    278 HD13 LEU A  37     -10.422   9.566 -11.014  1.00  0.00           H  
ATOM    279 HD21 LEU A  37      -7.186   8.339  -9.656  1.00  0.00           H  
ATOM    280 HD22 LEU A  37      -6.952  10.090  -9.789  1.00  0.00           H  
ATOM    281 HD23 LEU A  37      -6.182   9.008 -10.961  1.00  0.00           H  
ATOM    282  N   CYS A  38      -9.093   4.422 -12.619  1.00  0.00           N  
ATOM    283  CA  CYS A  38      -9.720   3.412 -13.485  1.00  0.00           C  
ATOM    284  C   CYS A  38     -11.143   3.023 -13.024  1.00  0.00           C  
ATOM    285  O   CYS A  38     -11.550   3.302 -11.891  1.00  0.00           O  
ATOM    286  CB  CYS A  38      -8.837   2.154 -13.520  1.00  0.00           C  
ATOM    287  SG  CYS A  38      -7.060   2.436 -13.745  1.00  0.00           S  
ATOM    288  H   CYS A  38      -8.368   4.144 -11.978  1.00  0.00           H  
ATOM    289  HA  CYS A  38      -9.783   3.816 -14.498  1.00  0.00           H  
ATOM    290  HB2 CYS A  38      -8.983   1.620 -12.580  1.00  0.00           H  
ATOM    291  HB3 CYS A  38      -9.179   1.492 -14.317  1.00  0.00           H  
ATOM    292  N   LYS A  39     -11.873   2.295 -13.881  1.00  0.00           N  
ATOM    293  CA  LYS A  39     -13.147   1.631 -13.536  1.00  0.00           C  
ATOM    294  C   LYS A  39     -12.950   0.463 -12.557  1.00  0.00           C  
ATOM    295  O   LYS A  39     -13.723   0.312 -11.609  1.00  0.00           O  
ATOM    296  CB  LYS A  39     -13.856   1.155 -14.818  1.00  0.00           C  
ATOM    297  CG  LYS A  39     -14.319   2.334 -15.694  1.00  0.00           C  
ATOM    298  CD  LYS A  39     -15.116   1.883 -16.931  1.00  0.00           C  
ATOM    299  CE  LYS A  39     -14.288   1.123 -17.980  1.00  0.00           C  
ATOM    300  NZ  LYS A  39     -13.323   2.004 -18.694  1.00  0.00           N  
ATOM    301  H   LYS A  39     -11.480   2.147 -14.801  1.00  0.00           H  
ATOM    302  HA  LYS A  39     -13.798   2.349 -13.031  1.00  0.00           H  
ATOM    303  HB2 LYS A  39     -13.186   0.509 -15.388  1.00  0.00           H  
ATOM    304  HB3 LYS A  39     -14.734   0.572 -14.535  1.00  0.00           H  
ATOM    305  HG2 LYS A  39     -14.966   2.975 -15.091  1.00  0.00           H  
ATOM    306  HG3 LYS A  39     -13.462   2.928 -16.009  1.00  0.00           H  
ATOM    307  HD2 LYS A  39     -15.934   1.241 -16.602  1.00  0.00           H  
ATOM    308  HD3 LYS A  39     -15.564   2.762 -17.400  1.00  0.00           H  
ATOM    309  HE2 LYS A  39     -13.763   0.297 -17.494  1.00  0.00           H  
ATOM    310  HE3 LYS A  39     -14.981   0.686 -18.706  1.00  0.00           H  
ATOM    311  HZ1 LYS A  39     -12.645   2.408 -18.064  1.00  0.00           H  
ATOM    312  HZ2 LYS A  39     -13.799   2.761 -19.166  1.00  0.00           H  
ATOM    313  HZ3 LYS A  39     -12.813   1.486 -19.397  1.00  0.00           H  
ATOM    314  N   ALA A  40     -11.919  -0.356 -12.780  1.00  0.00           N  
ATOM    315  CA  ALA A  40     -11.548  -1.490 -11.927  1.00  0.00           C  
ATOM    316  C   ALA A  40     -10.927  -1.057 -10.580  1.00  0.00           C  
ATOM    317  O   ALA A  40     -10.351   0.029 -10.460  1.00  0.00           O  
ATOM    318  CB  ALA A  40     -10.574  -2.379 -12.714  1.00  0.00           C  
ATOM    319  H   ALA A  40     -11.349  -0.156 -13.586  1.00  0.00           H  
ATOM    320  HA  ALA A  40     -12.447  -2.072 -11.714  1.00  0.00           H  
ATOM    321  HB1 ALA A  40     -11.036  -2.701 -13.649  1.00  0.00           H  
ATOM    322  HB2 ALA A  40      -9.656  -1.832 -12.935  1.00  0.00           H  
ATOM    323  HB3 ALA A  40     -10.323  -3.266 -12.129  1.00  0.00           H  
ATOM    324  N   ARG A  41     -10.991  -1.948  -9.578  1.00  0.00           N  
ATOM    325  CA  ARG A  41     -10.431  -1.774  -8.223  1.00  0.00           C  
ATOM    326  C   ARG A  41      -9.626  -3.008  -7.792  1.00  0.00           C  
ATOM    327  O   ARG A  41     -10.172  -3.959  -7.228  1.00  0.00           O  
ATOM    328  CB  ARG A  41     -11.542  -1.437  -7.209  1.00  0.00           C  
ATOM    329  CG  ARG A  41     -12.298  -0.148  -7.537  1.00  0.00           C  
ATOM    330  CD  ARG A  41     -13.225   0.221  -6.375  1.00  0.00           C  
ATOM    331  NE  ARG A  41     -14.123   1.319  -6.762  1.00  0.00           N  
ATOM    332  CZ  ARG A  41     -14.922   2.025  -5.981  1.00  0.00           C  
ATOM    333  NH1 ARG A  41     -14.988   1.825  -4.694  1.00  0.00           N  
ATOM    334  NH2 ARG A  41     -15.683   2.955  -6.485  1.00  0.00           N  
ATOM    335  H   ARG A  41     -11.484  -2.808  -9.777  1.00  0.00           H  
ATOM    336  HA  ARG A  41      -9.741  -0.930  -8.225  1.00  0.00           H  
ATOM    337  HB2 ARG A  41     -12.267  -2.250  -7.166  1.00  0.00           H  
ATOM    338  HB3 ARG A  41     -11.085  -1.324  -6.226  1.00  0.00           H  
ATOM    339  HG2 ARG A  41     -11.589   0.663  -7.709  1.00  0.00           H  
ATOM    340  HG3 ARG A  41     -12.892  -0.300  -8.439  1.00  0.00           H  
ATOM    341  HD2 ARG A  41     -13.824  -0.651  -6.103  1.00  0.00           H  
ATOM    342  HD3 ARG A  41     -12.616   0.515  -5.517  1.00  0.00           H  
ATOM    343  HE  ARG A  41     -14.152   1.528  -7.746  1.00  0.00           H  
ATOM    344 HH11 ARG A  41     -14.416   1.107  -4.285  1.00  0.00           H  
ATOM    345 HH12 ARG A  41     -15.602   2.372  -4.114  1.00  0.00           H  
ATOM    346 HH21 ARG A  41     -15.669   3.138  -7.475  1.00  0.00           H  
ATOM    347 HH22 ARG A  41     -16.295   3.488  -5.890  1.00  0.00           H  
ATOM    348  N   PHE A  42      -8.325  -2.991  -8.080  1.00  0.00           N  
ATOM    349  CA  PHE A  42      -7.349  -3.973  -7.577  1.00  0.00           C  
ATOM    350  C   PHE A  42      -7.161  -3.858  -6.051  1.00  0.00           C  
ATOM    351  O   PHE A  42      -7.643  -2.908  -5.431  1.00  0.00           O  
ATOM    352  CB  PHE A  42      -5.994  -3.766  -8.285  1.00  0.00           C  
ATOM    353  CG  PHE A  42      -6.016  -3.622  -9.799  1.00  0.00           C  
ATOM    354  CD1 PHE A  42      -6.896  -4.381 -10.597  1.00  0.00           C  
ATOM    355  CD2 PHE A  42      -5.127  -2.720 -10.416  1.00  0.00           C  
ATOM    356  CE1 PHE A  42      -6.907  -4.212 -11.994  1.00  0.00           C  
ATOM    357  CE2 PHE A  42      -5.136  -2.552 -11.811  1.00  0.00           C  
ATOM    358  CZ  PHE A  42      -6.031  -3.295 -12.600  1.00  0.00           C  
ATOM    359  H   PHE A  42      -7.985  -2.207  -8.608  1.00  0.00           H  
ATOM    360  HA  PHE A  42      -7.713  -4.979  -7.796  1.00  0.00           H  
ATOM    361  HB2 PHE A  42      -5.532  -2.870  -7.866  1.00  0.00           H  
ATOM    362  HB3 PHE A  42      -5.342  -4.607  -8.043  1.00  0.00           H  
ATOM    363  HD1 PHE A  42      -7.573  -5.093 -10.148  1.00  0.00           H  
ATOM    364  HD2 PHE A  42      -4.436  -2.143  -9.816  1.00  0.00           H  
ATOM    365  HE1 PHE A  42      -7.590  -4.791 -12.603  1.00  0.00           H  
ATOM    366  HE2 PHE A  42      -4.458  -1.851 -12.278  1.00  0.00           H  
ATOM    367  HZ  PHE A  42      -6.041  -3.167 -13.674  1.00  0.00           H  
ATOM    368  N   THR A  43      -6.393  -4.777  -5.457  1.00  0.00           N  
ATOM    369  CA  THR A  43      -5.956  -4.729  -4.047  1.00  0.00           C  
ATOM    370  C   THR A  43      -4.432  -4.827  -3.975  1.00  0.00           C  
ATOM    371  O   THR A  43      -3.858  -5.850  -4.356  1.00  0.00           O  
ATOM    372  CB  THR A  43      -6.596  -5.851  -3.205  1.00  0.00           C  
ATOM    373  OG1 THR A  43      -7.995  -5.908  -3.405  1.00  0.00           O  
ATOM    374  CG2 THR A  43      -6.388  -5.620  -1.708  1.00  0.00           C  
ATOM    375  H   THR A  43      -6.028  -5.525  -6.030  1.00  0.00           H  
ATOM    376  HA  THR A  43      -6.258  -3.777  -3.607  1.00  0.00           H  
ATOM    377  HB  THR A  43      -6.159  -6.811  -3.479  1.00  0.00           H  
ATOM    378  HG1 THR A  43      -8.149  -6.129  -4.340  1.00  0.00           H  
ATOM    379 HG21 THR A  43      -5.325  -5.601  -1.471  1.00  0.00           H  
ATOM    380 HG22 THR A  43      -6.855  -6.428  -1.146  1.00  0.00           H  
ATOM    381 HG23 THR A  43      -6.845  -4.674  -1.416  1.00  0.00           H  
ATOM    382  N   ARG A  44      -3.767  -3.766  -3.504  1.00  0.00           N  
ATOM    383  CA  ARG A  44      -2.322  -3.727  -3.207  1.00  0.00           C  
ATOM    384  C   ARG A  44      -2.077  -3.432  -1.731  1.00  0.00           C  
ATOM    385  O   ARG A  44      -2.964  -2.947  -1.034  1.00  0.00           O  
ATOM    386  CB  ARG A  44      -1.620  -2.665  -4.075  1.00  0.00           C  
ATOM    387  CG  ARG A  44      -1.556  -3.011  -5.564  1.00  0.00           C  
ATOM    388  CD  ARG A  44      -0.987  -4.416  -5.795  1.00  0.00           C  
ATOM    389  NE  ARG A  44      -0.139  -4.475  -6.985  1.00  0.00           N  
ATOM    390  CZ  ARG A  44      -0.492  -4.743  -8.230  1.00  0.00           C  
ATOM    391  NH1 ARG A  44      -1.736  -4.920  -8.573  1.00  0.00           N  
ATOM    392  NH2 ARG A  44       0.407  -4.826  -9.166  1.00  0.00           N  
ATOM    393  H   ARG A  44      -4.324  -2.962  -3.218  1.00  0.00           H  
ATOM    394  HA  ARG A  44      -1.863  -4.697  -3.407  1.00  0.00           H  
ATOM    395  HB2 ARG A  44      -2.126  -1.707  -3.954  1.00  0.00           H  
ATOM    396  HB3 ARG A  44      -0.589  -2.549  -3.735  1.00  0.00           H  
ATOM    397  HG2 ARG A  44      -2.548  -2.944  -6.002  1.00  0.00           H  
ATOM    398  HG3 ARG A  44      -0.915  -2.271  -6.047  1.00  0.00           H  
ATOM    399  HD2 ARG A  44      -0.353  -4.687  -4.951  1.00  0.00           H  
ATOM    400  HD3 ARG A  44      -1.796  -5.145  -5.850  1.00  0.00           H  
ATOM    401  HE  ARG A  44       0.838  -4.345  -6.775  1.00  0.00           H  
ATOM    402 HH11 ARG A  44      -2.444  -4.797  -7.872  1.00  0.00           H  
ATOM    403 HH12 ARG A  44      -1.995  -5.112  -9.525  1.00  0.00           H  
ATOM    404 HH21 ARG A  44       1.378  -4.664  -8.946  1.00  0.00           H  
ATOM    405 HH22 ARG A  44       0.146  -5.076 -10.104  1.00  0.00           H  
ATOM    406  N   TYR A  45      -0.849  -3.660  -1.280  1.00  0.00           N  
ATOM    407  CA  TYR A  45      -0.366  -3.330   0.057  1.00  0.00           C  
ATOM    408  C   TYR A  45       0.946  -2.547  -0.057  1.00  0.00           C  
ATOM    409  O   TYR A  45       1.822  -2.887  -0.854  1.00  0.00           O  
ATOM    410  CB  TYR A  45      -0.205  -4.615   0.882  1.00  0.00           C  
ATOM    411  CG  TYR A  45      -1.488  -5.415   1.042  1.00  0.00           C  
ATOM    412  CD1 TYR A  45      -1.844  -6.374   0.071  1.00  0.00           C  
ATOM    413  CD2 TYR A  45      -2.335  -5.193   2.147  1.00  0.00           C  
ATOM    414  CE1 TYR A  45      -3.029  -7.120   0.210  1.00  0.00           C  
ATOM    415  CE2 TYR A  45      -3.516  -5.947   2.294  1.00  0.00           C  
ATOM    416  CZ  TYR A  45      -3.867  -6.912   1.324  1.00  0.00           C  
ATOM    417  OH  TYR A  45      -5.010  -7.641   1.454  1.00  0.00           O  
ATOM    418  H   TYR A  45      -0.188  -4.089  -1.919  1.00  0.00           H  
ATOM    419  HA  TYR A  45      -1.096  -2.697   0.560  1.00  0.00           H  
ATOM    420  HB2 TYR A  45       0.549  -5.248   0.409  1.00  0.00           H  
ATOM    421  HB3 TYR A  45       0.169  -4.349   1.872  1.00  0.00           H  
ATOM    422  HD1 TYR A  45      -1.216  -6.530  -0.796  1.00  0.00           H  
ATOM    423  HD2 TYR A  45      -2.089  -4.437   2.882  1.00  0.00           H  
ATOM    424  HE1 TYR A  45      -3.308  -7.852  -0.536  1.00  0.00           H  
ATOM    425  HE2 TYR A  45      -4.166  -5.782   3.141  1.00  0.00           H  
ATOM    426  HH  TYR A  45      -5.498  -7.417   2.264  1.00  0.00           H  
ATOM    427  N   TYR A  46       1.084  -1.487   0.734  1.00  0.00           N  
ATOM    428  CA  TYR A  46       2.255  -0.608   0.742  1.00  0.00           C  
ATOM    429  C   TYR A  46       2.742  -0.420   2.182  1.00  0.00           C  
ATOM    430  O   TYR A  46       1.927  -0.226   3.085  1.00  0.00           O  
ATOM    431  CB  TYR A  46       1.882   0.753   0.128  1.00  0.00           C  
ATOM    432  CG  TYR A  46       1.644   0.791  -1.376  1.00  0.00           C  
ATOM    433  CD1 TYR A  46       0.418   0.358  -1.926  1.00  0.00           C  
ATOM    434  CD2 TYR A  46       2.626   1.344  -2.223  1.00  0.00           C  
ATOM    435  CE1 TYR A  46       0.157   0.519  -3.302  1.00  0.00           C  
ATOM    436  CE2 TYR A  46       2.372   1.500  -3.600  1.00  0.00           C  
ATOM    437  CZ  TYR A  46       1.125   1.113  -4.138  1.00  0.00           C  
ATOM    438  OH  TYR A  46       0.860   1.303  -5.460  1.00  0.00           O  
ATOM    439  H   TYR A  46       0.316  -1.252   1.356  1.00  0.00           H  
ATOM    440  HA  TYR A  46       3.062  -1.055   0.157  1.00  0.00           H  
ATOM    441  HB2 TYR A  46       0.989   1.131   0.629  1.00  0.00           H  
ATOM    442  HB3 TYR A  46       2.684   1.457   0.358  1.00  0.00           H  
ATOM    443  HD1 TYR A  46      -0.337  -0.072  -1.285  1.00  0.00           H  
ATOM    444  HD2 TYR A  46       3.570   1.680  -1.813  1.00  0.00           H  
ATOM    445  HE1 TYR A  46      -0.788   0.214  -3.727  1.00  0.00           H  
ATOM    446  HE2 TYR A  46       3.124   1.938  -4.240  1.00  0.00           H  
ATOM    447  HH  TYR A  46       1.524   1.878  -5.874  1.00  0.00           H  
ATOM    448  N   CYS A  47       4.059  -0.461   2.413  1.00  0.00           N  
ATOM    449  CA  CYS A  47       4.644  -0.072   3.698  1.00  0.00           C  
ATOM    450  C   CYS A  47       4.593   1.459   3.879  1.00  0.00           C  
ATOM    451  O   CYS A  47       4.991   2.213   2.987  1.00  0.00           O  
ATOM    452  CB  CYS A  47       6.076  -0.601   3.811  1.00  0.00           C  
ATOM    453  SG  CYS A  47       6.866  -0.176   5.387  1.00  0.00           S  
ATOM    454  H   CYS A  47       4.677  -0.602   1.628  1.00  0.00           H  
ATOM    455  HA  CYS A  47       4.069  -0.535   4.497  1.00  0.00           H  
ATOM    456  HB2 CYS A  47       6.062  -1.687   3.712  1.00  0.00           H  
ATOM    457  HB3 CYS A  47       6.677  -0.187   2.999  1.00  0.00           H  
ATOM    458  N   MET A  48       4.112   1.912   5.042  1.00  0.00           N  
ATOM    459  CA  MET A  48       3.820   3.319   5.359  1.00  0.00           C  
ATOM    460  C   MET A  48       4.568   3.849   6.604  1.00  0.00           C  
ATOM    461  O   MET A  48       4.317   4.974   7.039  1.00  0.00           O  
ATOM    462  CB  MET A  48       2.299   3.504   5.504  1.00  0.00           C  
ATOM    463  CG  MET A  48       1.488   3.119   4.260  1.00  0.00           C  
ATOM    464  SD  MET A  48       1.882   4.007   2.724  1.00  0.00           S  
ATOM    465  CE  MET A  48       1.273   5.661   3.151  1.00  0.00           C  
ATOM    466  H   MET A  48       3.832   1.207   5.717  1.00  0.00           H  
ATOM    467  HA  MET A  48       4.141   3.944   4.529  1.00  0.00           H  
ATOM    468  HB2 MET A  48       1.948   2.905   6.346  1.00  0.00           H  
ATOM    469  HB3 MET A  48       2.094   4.550   5.720  1.00  0.00           H  
ATOM    470  HG2 MET A  48       1.615   2.053   4.079  1.00  0.00           H  
ATOM    471  HG3 MET A  48       0.434   3.286   4.482  1.00  0.00           H  
ATOM    472  HE1 MET A  48       0.234   5.600   3.473  1.00  0.00           H  
ATOM    473  HE2 MET A  48       1.873   6.082   3.958  1.00  0.00           H  
ATOM    474  HE3 MET A  48       1.338   6.310   2.279  1.00  0.00           H  
ATOM    475  N   GLY A  49       5.480   3.052   7.176  1.00  0.00           N  
ATOM    476  CA  GLY A  49       6.279   3.382   8.366  1.00  0.00           C  
ATOM    477  C   GLY A  49       6.154   2.313   9.455  1.00  0.00           C  
ATOM    478  O   GLY A  49       5.231   2.363  10.268  1.00  0.00           O  
ATOM    479  H   GLY A  49       5.628   2.158   6.730  1.00  0.00           H  
ATOM    480  HA2 GLY A  49       7.326   3.482   8.082  1.00  0.00           H  
ATOM    481  HA3 GLY A  49       5.957   4.333   8.790  1.00  0.00           H  
ATOM    482  N   ASN A  50       7.055   1.318   9.441  1.00  0.00           N  
ATOM    483  CA  ASN A  50       7.100   0.150  10.347  1.00  0.00           C  
ATOM    484  C   ASN A  50       5.826  -0.737  10.335  1.00  0.00           C  
ATOM    485  O   ASN A  50       5.669  -1.627  11.172  1.00  0.00           O  
ATOM    486  CB  ASN A  50       7.489   0.596  11.773  1.00  0.00           C  
ATOM    487  CG  ASN A  50       8.792   1.376  11.849  1.00  0.00           C  
ATOM    488  OD1 ASN A  50       8.866   2.561  11.556  1.00  0.00           O  
ATOM    489  ND2 ASN A  50       9.868   0.748  12.270  1.00  0.00           N  
ATOM    490  H   ASN A  50       7.779   1.384   8.738  1.00  0.00           H  
ATOM    491  HA  ASN A  50       7.898  -0.501   9.988  1.00  0.00           H  
ATOM    492  HB2 ASN A  50       6.695   1.216  12.190  1.00  0.00           H  
ATOM    493  HB3 ASN A  50       7.577  -0.288  12.403  1.00  0.00           H  
ATOM    494 HD21 ASN A  50       9.846  -0.222  12.538  1.00  0.00           H  
ATOM    495 HD22 ASN A  50      10.717   1.289  12.320  1.00  0.00           H  
ATOM    496  N   CYS A  51       4.915  -0.484   9.395  1.00  0.00           N  
ATOM    497  CA  CYS A  51       3.617  -1.122   9.206  1.00  0.00           C  
ATOM    498  C   CYS A  51       3.198  -0.976   7.733  1.00  0.00           C  
ATOM    499  O   CYS A  51       3.736  -0.117   7.024  1.00  0.00           O  
ATOM    500  CB  CYS A  51       2.624  -0.401  10.128  1.00  0.00           C  
ATOM    501  SG  CYS A  51       0.988  -1.156  10.309  1.00  0.00           S  
ATOM    502  H   CYS A  51       5.140   0.234   8.723  1.00  0.00           H  
ATOM    503  HA  CYS A  51       3.673  -2.179   9.470  1.00  0.00           H  
ATOM    504  HB2 CYS A  51       3.067  -0.355  11.122  1.00  0.00           H  
ATOM    505  HB3 CYS A  51       2.498   0.621   9.768  1.00  0.00           H  
ATOM    506  N   CYS A  52       2.198  -1.737   7.281  1.00  0.00           N  
ATOM    507  CA  CYS A  52       1.618  -1.606   5.939  1.00  0.00           C  
ATOM    508  C   CYS A  52       0.136  -1.203   5.968  1.00  0.00           C  
ATOM    509  O   CYS A  52      -0.570  -1.418   6.958  1.00  0.00           O  
ATOM    510  CB  CYS A  52       1.809  -2.907   5.146  1.00  0.00           C  
ATOM    511  SG  CYS A  52       3.497  -3.556   5.042  1.00  0.00           S  
ATOM    512  H   CYS A  52       1.771  -2.385   7.925  1.00  0.00           H  
ATOM    513  HA  CYS A  52       2.144  -0.816   5.409  1.00  0.00           H  
ATOM    514  HB2 CYS A  52       1.181  -3.679   5.595  1.00  0.00           H  
ATOM    515  HB3 CYS A  52       1.451  -2.745   4.129  1.00  0.00           H  
ATOM    516  N   LYS A  53      -0.345  -0.668   4.841  1.00  0.00           N  
ATOM    517  CA  LYS A  53      -1.737  -0.280   4.576  1.00  0.00           C  
ATOM    518  C   LYS A  53      -2.192  -0.842   3.226  1.00  0.00           C  
ATOM    519  O   LYS A  53      -1.409  -0.887   2.275  1.00  0.00           O  
ATOM    520  CB  LYS A  53      -1.827   1.257   4.651  1.00  0.00           C  
ATOM    521  CG  LYS A  53      -3.237   1.801   4.375  1.00  0.00           C  
ATOM    522  CD  LYS A  53      -3.372   3.310   4.632  1.00  0.00           C  
ATOM    523  CE  LYS A  53      -3.365   3.637   6.133  1.00  0.00           C  
ATOM    524  NZ  LYS A  53      -3.684   5.069   6.380  1.00  0.00           N  
ATOM    525  H   LYS A  53       0.329  -0.523   4.092  1.00  0.00           H  
ATOM    526  HA  LYS A  53      -2.385  -0.701   5.349  1.00  0.00           H  
ATOM    527  HB2 LYS A  53      -1.510   1.567   5.647  1.00  0.00           H  
ATOM    528  HB3 LYS A  53      -1.140   1.688   3.924  1.00  0.00           H  
ATOM    529  HG2 LYS A  53      -3.472   1.625   3.328  1.00  0.00           H  
ATOM    530  HG3 LYS A  53      -3.965   1.267   4.988  1.00  0.00           H  
ATOM    531  HD2 LYS A  53      -2.563   3.842   4.127  1.00  0.00           H  
ATOM    532  HD3 LYS A  53      -4.320   3.640   4.203  1.00  0.00           H  
ATOM    533  HE2 LYS A  53      -4.106   3.004   6.632  1.00  0.00           H  
ATOM    534  HE3 LYS A  53      -2.384   3.391   6.548  1.00  0.00           H  
ATOM    535  HZ1 LYS A  53      -3.670   5.280   7.370  1.00  0.00           H  
ATOM    536  HZ2 LYS A  53      -4.607   5.301   6.038  1.00  0.00           H  
ATOM    537  HZ3 LYS A  53      -3.025   5.682   5.919  1.00  0.00           H  
ATOM    538  N   VAL A  54      -3.449  -1.282   3.147  1.00  0.00           N  
ATOM    539  CA  VAL A  54      -4.087  -1.733   1.898  1.00  0.00           C  
ATOM    540  C   VAL A  54      -4.547  -0.536   1.051  1.00  0.00           C  
ATOM    541  O   VAL A  54      -5.015   0.474   1.580  1.00  0.00           O  
ATOM    542  CB  VAL A  54      -5.235  -2.719   2.198  1.00  0.00           C  
ATOM    543  CG1 VAL A  54      -6.483  -2.066   2.799  1.00  0.00           C  
ATOM    544  CG2 VAL A  54      -5.658  -3.504   0.955  1.00  0.00           C  
ATOM    545  H   VAL A  54      -4.020  -1.195   3.974  1.00  0.00           H  
ATOM    546  HA  VAL A  54      -3.340  -2.282   1.327  1.00  0.00           H  
ATOM    547  HB  VAL A  54      -4.865  -3.442   2.925  1.00  0.00           H  
ATOM    548 HG11 VAL A  54      -6.211  -1.474   3.671  1.00  0.00           H  
ATOM    549 HG12 VAL A  54      -6.968  -1.430   2.057  1.00  0.00           H  
ATOM    550 HG13 VAL A  54      -7.184  -2.843   3.106  1.00  0.00           H  
ATOM    551 HG21 VAL A  54      -6.400  -4.254   1.229  1.00  0.00           H  
ATOM    552 HG22 VAL A  54      -6.087  -2.839   0.206  1.00  0.00           H  
ATOM    553 HG23 VAL A  54      -4.794  -4.016   0.532  1.00  0.00           H  
ATOM    554  N   TYR A  55      -4.431  -0.656  -0.270  1.00  0.00           N  
ATOM    555  CA  TYR A  55      -4.767   0.362  -1.265  1.00  0.00           C  
ATOM    556  C   TYR A  55      -5.618  -0.243  -2.391  1.00  0.00           C  
ATOM    557  O   TYR A  55      -5.258  -1.264  -2.986  1.00  0.00           O  
ATOM    558  CB  TYR A  55      -3.478   1.012  -1.788  1.00  0.00           C  
ATOM    559  CG  TYR A  55      -2.948   2.116  -0.889  1.00  0.00           C  
ATOM    560  CD1 TYR A  55      -3.400   3.437  -1.080  1.00  0.00           C  
ATOM    561  CD2 TYR A  55      -2.034   1.835   0.145  1.00  0.00           C  
ATOM    562  CE1 TYR A  55      -2.942   4.474  -0.249  1.00  0.00           C  
ATOM    563  CE2 TYR A  55      -1.563   2.873   0.974  1.00  0.00           C  
ATOM    564  CZ  TYR A  55      -2.022   4.194   0.782  1.00  0.00           C  
ATOM    565  OH  TYR A  55      -1.590   5.191   1.601  1.00  0.00           O  
ATOM    566  H   TYR A  55      -4.036  -1.526  -0.615  1.00  0.00           H  
ATOM    567  HA  TYR A  55      -5.364   1.145  -0.795  1.00  0.00           H  
ATOM    568  HB2 TYR A  55      -2.713   0.248  -1.935  1.00  0.00           H  
ATOM    569  HB3 TYR A  55      -3.680   1.449  -2.763  1.00  0.00           H  
ATOM    570  HD1 TYR A  55      -4.112   3.654  -1.864  1.00  0.00           H  
ATOM    571  HD2 TYR A  55      -1.699   0.822   0.312  1.00  0.00           H  
ATOM    572  HE1 TYR A  55      -3.296   5.484  -0.400  1.00  0.00           H  
ATOM    573  HE2 TYR A  55      -0.856   2.671   1.764  1.00  0.00           H  
ATOM    574  HH  TYR A  55      -2.017   6.038   1.397  1.00  0.00           H  
ATOM    575  N   GLU A  56      -6.769   0.378  -2.660  1.00  0.00           N  
ATOM    576  CA  GLU A  56      -7.822  -0.114  -3.559  1.00  0.00           C  
ATOM    577  C   GLU A  56      -8.289   1.006  -4.510  1.00  0.00           C  
ATOM    578  O   GLU A  56      -8.906   1.981  -4.075  1.00  0.00           O  
ATOM    579  CB  GLU A  56      -9.005  -0.678  -2.747  1.00  0.00           C  
ATOM    580  CG  GLU A  56      -8.640  -1.860  -1.838  1.00  0.00           C  
ATOM    581  CD  GLU A  56      -9.886  -2.367  -1.085  1.00  0.00           C  
ATOM    582  OE1 GLU A  56     -10.716  -3.096  -1.682  1.00  0.00           O  
ATOM    583  OE2 GLU A  56     -10.056  -2.029   0.113  1.00  0.00           O  
ATOM    584  H   GLU A  56      -6.979   1.214  -2.131  1.00  0.00           H  
ATOM    585  HA  GLU A  56      -7.422  -0.921  -4.165  1.00  0.00           H  
ATOM    586  HB2 GLU A  56      -9.427   0.115  -2.127  1.00  0.00           H  
ATOM    587  HB3 GLU A  56      -9.773  -1.008  -3.448  1.00  0.00           H  
ATOM    588  HG2 GLU A  56      -8.211  -2.666  -2.437  1.00  0.00           H  
ATOM    589  HG3 GLU A  56      -7.881  -1.546  -1.117  1.00  0.00           H  
ATOM    590  N   GLY A  57      -7.942   0.907  -5.801  1.00  0.00           N  
ATOM    591  CA  GLY A  57      -8.122   1.996  -6.781  1.00  0.00           C  
ATOM    592  C   GLY A  57      -7.099   1.991  -7.922  1.00  0.00           C  
ATOM    593  O   GLY A  57      -6.417   2.986  -8.167  1.00  0.00           O  
ATOM    594  H   GLY A  57      -7.468   0.058  -6.080  1.00  0.00           H  
ATOM    595  HA2 GLY A  57      -9.121   1.927  -7.214  1.00  0.00           H  
ATOM    596  HA3 GLY A  57      -8.047   2.959  -6.275  1.00  0.00           H  
ATOM    597  N   CYS A  58      -6.994   0.863  -8.631  1.00  0.00           N  
ATOM    598  CA  CYS A  58      -6.109   0.661  -9.792  1.00  0.00           C  
ATOM    599  C   CYS A  58      -4.597   0.836  -9.498  1.00  0.00           C  
ATOM    600  O   CYS A  58      -3.798   1.113 -10.394  1.00  0.00           O  
ATOM    601  CB  CYS A  58      -6.625   1.537 -10.938  1.00  0.00           C  
ATOM    602  SG  CYS A  58      -6.237   0.966 -12.613  1.00  0.00           S  
ATOM    603  H   CYS A  58      -7.645   0.128  -8.406  1.00  0.00           H  
ATOM    604  HA  CYS A  58      -6.243  -0.371 -10.109  1.00  0.00           H  
ATOM    605  HB2 CYS A  58      -7.710   1.587 -10.857  1.00  0.00           H  
ATOM    606  HB3 CYS A  58      -6.241   2.546 -10.806  1.00  0.00           H  
ATOM    607  N   TYR A  59      -4.193   0.678  -8.233  1.00  0.00           N  
ATOM    608  CA  TYR A  59      -2.799   0.733  -7.777  1.00  0.00           C  
ATOM    609  C   TYR A  59      -1.983  -0.443  -8.338  1.00  0.00           C  
ATOM    610  O   TYR A  59      -2.440  -1.587  -8.309  1.00  0.00           O  
ATOM    611  CB  TYR A  59      -2.766   0.724  -6.240  1.00  0.00           C  
ATOM    612  CG  TYR A  59      -3.364   1.967  -5.606  1.00  0.00           C  
ATOM    613  CD1 TYR A  59      -2.565   3.108  -5.408  1.00  0.00           C  
ATOM    614  CD2 TYR A  59      -4.719   1.989  -5.224  1.00  0.00           C  
ATOM    615  CE1 TYR A  59      -3.119   4.269  -4.833  1.00  0.00           C  
ATOM    616  CE2 TYR A  59      -5.286   3.157  -4.675  1.00  0.00           C  
ATOM    617  CZ  TYR A  59      -4.484   4.302  -4.479  1.00  0.00           C  
ATOM    618  OH  TYR A  59      -5.012   5.429  -3.931  1.00  0.00           O  
ATOM    619  H   TYR A  59      -4.898   0.422  -7.562  1.00  0.00           H  
ATOM    620  HA  TYR A  59      -2.351   1.665  -8.124  1.00  0.00           H  
ATOM    621  HB2 TYR A  59      -3.288  -0.159  -5.869  1.00  0.00           H  
ATOM    622  HB3 TYR A  59      -1.728   0.643  -5.918  1.00  0.00           H  
ATOM    623  HD1 TYR A  59      -1.525   3.091  -5.703  1.00  0.00           H  
ATOM    624  HD2 TYR A  59      -5.320   1.101  -5.349  1.00  0.00           H  
ATOM    625  HE1 TYR A  59      -2.516   5.147  -4.667  1.00  0.00           H  
ATOM    626  HE2 TYR A  59      -6.330   3.184  -4.399  1.00  0.00           H  
ATOM    627  HH  TYR A  59      -5.940   5.314  -3.671  1.00  0.00           H  
ATOM    628  N   THR A  60      -0.770  -0.173  -8.832  1.00  0.00           N  
ATOM    629  CA  THR A  60       0.109  -1.183  -9.470  1.00  0.00           C  
ATOM    630  C   THR A  60       1.564  -1.181  -8.982  1.00  0.00           C  
ATOM    631  O   THR A  60       2.279  -2.158  -9.210  1.00  0.00           O  
ATOM    632  CB  THR A  60       0.095  -1.053 -11.006  1.00  0.00           C  
ATOM    633  OG1 THR A  60       0.412   0.264 -11.407  1.00  0.00           O  
ATOM    634  CG2 THR A  60      -1.258  -1.428 -11.615  1.00  0.00           C  
ATOM    635  H   THR A  60      -0.498   0.799  -8.874  1.00  0.00           H  
ATOM    636  HA  THR A  60      -0.270  -2.175  -9.239  1.00  0.00           H  
ATOM    637  HB  THR A  60       0.842  -1.731 -11.420  1.00  0.00           H  
ATOM    638  HG1 THR A  60      -0.395   0.802 -11.325  1.00  0.00           H  
ATOM    639 HG21 THR A  60      -2.037  -0.747 -11.272  1.00  0.00           H  
ATOM    640 HG22 THR A  60      -1.522  -2.445 -11.325  1.00  0.00           H  
ATOM    641 HG23 THR A  60      -1.194  -1.377 -12.702  1.00  0.00           H  
ATOM    642  N   GLY A  61       2.006  -0.140  -8.264  1.00  0.00           N  
ATOM    643  CA  GLY A  61       3.393   0.010  -7.793  1.00  0.00           C  
ATOM    644  C   GLY A  61       3.715  -0.689  -6.462  1.00  0.00           C  
ATOM    645  O   GLY A  61       4.884  -0.757  -6.077  1.00  0.00           O  
ATOM    646  H   GLY A  61       1.360   0.614  -8.085  1.00  0.00           H  
ATOM    647  HA2 GLY A  61       4.077  -0.373  -8.551  1.00  0.00           H  
ATOM    648  HA3 GLY A  61       3.608   1.072  -7.671  1.00  0.00           H  
ATOM    649  N   GLY A  62       2.700  -1.200  -5.755  1.00  0.00           N  
ATOM    650  CA  GLY A  62       2.816  -1.816  -4.427  1.00  0.00           C  
ATOM    651  C   GLY A  62       2.803  -3.345  -4.442  1.00  0.00           C  
ATOM    652  O   GLY A  62       2.510  -3.986  -5.457  1.00  0.00           O  
ATOM    653  H   GLY A  62       1.777  -1.082  -6.145  1.00  0.00           H  
ATOM    654  HA2 GLY A  62       3.733  -1.483  -3.943  1.00  0.00           H  
ATOM    655  HA3 GLY A  62       1.982  -1.489  -3.808  1.00  0.00           H  
ATOM    656  N   TYR A  63       3.101  -3.922  -3.278  1.00  0.00           N  
ATOM    657  CA  TYR A  63       3.171  -5.361  -3.030  1.00  0.00           C  
ATOM    658  C   TYR A  63       1.797  -6.035  -3.183  1.00  0.00           C  
ATOM    659  O   TYR A  63       0.763  -5.477  -2.810  1.00  0.00           O  
ATOM    660  CB  TYR A  63       3.721  -5.598  -1.614  1.00  0.00           C  
ATOM    661  CG  TYR A  63       5.129  -5.079  -1.381  1.00  0.00           C  
ATOM    662  CD1 TYR A  63       6.239  -5.868  -1.735  1.00  0.00           C  
ATOM    663  CD2 TYR A  63       5.329  -3.810  -0.799  1.00  0.00           C  
ATOM    664  CE1 TYR A  63       7.546  -5.400  -1.497  1.00  0.00           C  
ATOM    665  CE2 TYR A  63       6.635  -3.338  -0.559  1.00  0.00           C  
ATOM    666  CZ  TYR A  63       7.748  -4.133  -0.907  1.00  0.00           C  
ATOM    667  OH  TYR A  63       9.013  -3.682  -0.684  1.00  0.00           O  
ATOM    668  H   TYR A  63       3.204  -3.314  -2.475  1.00  0.00           H  
ATOM    669  HA  TYR A  63       3.860  -5.806  -3.749  1.00  0.00           H  
ATOM    670  HB2 TYR A  63       3.050  -5.138  -0.889  1.00  0.00           H  
ATOM    671  HB3 TYR A  63       3.715  -6.669  -1.418  1.00  0.00           H  
ATOM    672  HD1 TYR A  63       6.094  -6.835  -2.198  1.00  0.00           H  
ATOM    673  HD2 TYR A  63       4.478  -3.198  -0.531  1.00  0.00           H  
ATOM    674  HE1 TYR A  63       8.404  -5.999  -1.766  1.00  0.00           H  
ATOM    675  HE2 TYR A  63       6.788  -2.366  -0.111  1.00  0.00           H  
ATOM    676  HH  TYR A  63       9.022  -2.772  -0.347  1.00  0.00           H  
ATOM    677  N   SER A  64       1.786  -7.265  -3.698  1.00  0.00           N  
ATOM    678  CA  SER A  64       0.556  -8.041  -3.929  1.00  0.00           C  
ATOM    679  C   SER A  64      -0.101  -8.559  -2.640  1.00  0.00           C  
ATOM    680  O   SER A  64      -1.302  -8.837  -2.640  1.00  0.00           O  
ATOM    681  CB  SER A  64       0.852  -9.232  -4.848  1.00  0.00           C  
ATOM    682  OG  SER A  64       1.421  -8.784  -6.070  1.00  0.00           O  
ATOM    683  H   SER A  64       2.658  -7.647  -4.037  1.00  0.00           H  
ATOM    684  HA  SER A  64      -0.170  -7.403  -4.435  1.00  0.00           H  
ATOM    685  HB2 SER A  64       1.546  -9.912  -4.349  1.00  0.00           H  
ATOM    686  HB3 SER A  64      -0.077  -9.767  -5.055  1.00  0.00           H  
ATOM    687  HG  SER A  64       1.571  -9.560  -6.644  1.00  0.00           H  
ATOM    688  N   ARG A  65       0.663  -8.691  -1.541  1.00  0.00           N  
ATOM    689  CA  ARG A  65       0.211  -9.208  -0.235  1.00  0.00           C  
ATOM    690  C   ARG A  65       0.828  -8.419   0.921  1.00  0.00           C  
ATOM    691  O   ARG A  65       1.962  -7.950   0.817  1.00  0.00           O  
ATOM    692  CB  ARG A  65       0.593 -10.697  -0.113  1.00  0.00           C  
ATOM    693  CG  ARG A  65      -0.013 -11.583  -1.216  1.00  0.00           C  
ATOM    694  CD  ARG A  65       0.336 -13.061  -1.010  1.00  0.00           C  
ATOM    695  NE  ARG A  65      -0.158 -13.882  -2.134  1.00  0.00           N  
ATOM    696  CZ  ARG A  65       0.027 -15.178  -2.323  1.00  0.00           C  
ATOM    697  NH1 ARG A  65       0.676 -15.916  -1.468  1.00  0.00           N  
ATOM    698  NH2 ARG A  65      -0.442 -15.762  -3.389  1.00  0.00           N  
ATOM    699  H   ARG A  65       1.642  -8.446  -1.617  1.00  0.00           H  
ATOM    700  HA  ARG A  65      -0.875  -9.115  -0.158  1.00  0.00           H  
ATOM    701  HB2 ARG A  65       1.681 -10.793  -0.145  1.00  0.00           H  
ATOM    702  HB3 ARG A  65       0.251 -11.066   0.853  1.00  0.00           H  
ATOM    703  HG2 ARG A  65      -1.098 -11.464  -1.216  1.00  0.00           H  
ATOM    704  HG3 ARG A  65       0.379 -11.272  -2.184  1.00  0.00           H  
ATOM    705  HD2 ARG A  65       1.421 -13.157  -0.940  1.00  0.00           H  
ATOM    706  HD3 ARG A  65      -0.112 -13.405  -0.076  1.00  0.00           H  
ATOM    707  HE  ARG A  65      -0.686 -13.413  -2.854  1.00  0.00           H  
ATOM    708 HH11 ARG A  65       1.039 -15.486  -0.635  1.00  0.00           H  
ATOM    709 HH12 ARG A  65       0.806 -16.901  -1.628  1.00  0.00           H  
ATOM    710 HH21 ARG A  65      -0.944 -15.231  -4.082  1.00  0.00           H  
ATOM    711 HH22 ARG A  65      -0.298 -16.748  -3.533  1.00  0.00           H  
ATOM    712  N   MET A  66       0.140  -8.366   2.064  1.00  0.00           N  
ATOM    713  CA  MET A  66       0.688  -7.809   3.313  1.00  0.00           C  
ATOM    714  C   MET A  66       1.907  -8.608   3.820  1.00  0.00           C  
ATOM    715  O   MET A  66       2.839  -8.042   4.388  1.00  0.00           O  
ATOM    716  CB  MET A  66      -0.425  -7.746   4.370  1.00  0.00           C  
ATOM    717  CG  MET A  66      -0.004  -6.925   5.597  1.00  0.00           C  
ATOM    718  SD  MET A  66      -1.282  -6.726   6.873  1.00  0.00           S  
ATOM    719  CE  MET A  66      -2.430  -5.599   6.033  1.00  0.00           C  
ATOM    720  H   MET A  66      -0.794  -8.752   2.065  1.00  0.00           H  
ATOM    721  HA  MET A  66       1.020  -6.790   3.109  1.00  0.00           H  
ATOM    722  HB2 MET A  66      -1.302  -7.282   3.923  1.00  0.00           H  
ATOM    723  HB3 MET A  66      -0.692  -8.755   4.684  1.00  0.00           H  
ATOM    724  HG2 MET A  66       0.851  -7.412   6.064  1.00  0.00           H  
ATOM    725  HG3 MET A  66       0.313  -5.935   5.269  1.00  0.00           H  
ATOM    726  HE1 MET A  66      -3.239  -5.332   6.715  1.00  0.00           H  
ATOM    727  HE2 MET A  66      -1.906  -4.695   5.730  1.00  0.00           H  
ATOM    728  HE3 MET A  66      -2.855  -6.087   5.157  1.00  0.00           H  
ATOM    729  N   GLY A  67       1.951  -9.917   3.547  1.00  0.00           N  
ATOM    730  CA  GLY A  67       3.111 -10.766   3.841  1.00  0.00           C  
ATOM    731  C   GLY A  67       4.380 -10.392   3.059  1.00  0.00           C  
ATOM    732  O   GLY A  67       5.481 -10.643   3.540  1.00  0.00           O  
ATOM    733  H   GLY A  67       1.134 -10.332   3.122  1.00  0.00           H  
ATOM    734  HA2 GLY A  67       3.335 -10.707   4.907  1.00  0.00           H  
ATOM    735  HA3 GLY A  67       2.865 -11.801   3.607  1.00  0.00           H  
ATOM    736  N   GLU A  68       4.254  -9.775   1.877  1.00  0.00           N  
ATOM    737  CA  GLU A  68       5.390  -9.363   1.036  1.00  0.00           C  
ATOM    738  C   GLU A  68       6.006  -8.025   1.477  1.00  0.00           C  
ATOM    739  O   GLU A  68       7.231  -7.916   1.592  1.00  0.00           O  
ATOM    740  CB  GLU A  68       4.963  -9.306  -0.440  1.00  0.00           C  
ATOM    741  CG  GLU A  68       4.712 -10.683  -1.071  1.00  0.00           C  
ATOM    742  CD  GLU A  68       6.029 -11.418  -1.391  1.00  0.00           C  
ATOM    743  OE1 GLU A  68       6.676 -11.941  -0.452  1.00  0.00           O  
ATOM    744  OE2 GLU A  68       6.418 -11.484  -2.582  1.00  0.00           O  
ATOM    745  H   GLU A  68       3.319  -9.561   1.555  1.00  0.00           H  
ATOM    746  HA  GLU A  68       6.180 -10.104   1.125  1.00  0.00           H  
ATOM    747  HB2 GLU A  68       4.051  -8.718  -0.521  1.00  0.00           H  
ATOM    748  HB3 GLU A  68       5.740  -8.804  -1.018  1.00  0.00           H  
ATOM    749  HG2 GLU A  68       4.094 -11.291  -0.406  1.00  0.00           H  
ATOM    750  HG3 GLU A  68       4.143 -10.533  -1.992  1.00  0.00           H  
ATOM    751  N   CYS A  69       5.185  -7.012   1.786  1.00  0.00           N  
ATOM    752  CA  CYS A  69       5.687  -5.740   2.325  1.00  0.00           C  
ATOM    753  C   CYS A  69       6.409  -5.934   3.678  1.00  0.00           C  
ATOM    754  O   CYS A  69       7.443  -5.310   3.929  1.00  0.00           O  
ATOM    755  CB  CYS A  69       4.542  -4.716   2.413  1.00  0.00           C  
ATOM    756  SG  CYS A  69       3.295  -5.056   3.683  1.00  0.00           S  
ATOM    757  H   CYS A  69       4.187  -7.150   1.678  1.00  0.00           H  
ATOM    758  HA  CYS A  69       6.422  -5.348   1.620  1.00  0.00           H  
ATOM    759  HB2 CYS A  69       4.972  -3.733   2.606  1.00  0.00           H  
ATOM    760  HB3 CYS A  69       4.038  -4.672   1.449  1.00  0.00           H  
ATOM    761  N   ALA A  70       5.920  -6.862   4.513  1.00  0.00           N  
ATOM    762  CA  ALA A  70       6.478  -7.225   5.819  1.00  0.00           C  
ATOM    763  C   ALA A  70       7.795  -8.041   5.772  1.00  0.00           C  
ATOM    764  O   ALA A  70       8.409  -8.261   6.820  1.00  0.00           O  
ATOM    765  CB  ALA A  70       5.391  -7.983   6.591  1.00  0.00           C  
ATOM    766  H   ALA A  70       5.044  -7.295   4.249  1.00  0.00           H  
ATOM    767  HA  ALA A  70       6.697  -6.302   6.363  1.00  0.00           H  
ATOM    768  HB1 ALA A  70       5.154  -8.920   6.084  1.00  0.00           H  
ATOM    769  HB2 ALA A  70       5.739  -8.203   7.601  1.00  0.00           H  
ATOM    770  HB3 ALA A  70       4.490  -7.372   6.658  1.00  0.00           H  
ATOM    771  N   ARG A  71       8.260  -8.487   4.591  1.00  0.00           N  
ATOM    772  CA  ARG A  71       9.637  -8.999   4.399  1.00  0.00           C  
ATOM    773  C   ARG A  71      10.663  -7.868   4.333  1.00  0.00           C  
ATOM    774  O   ARG A  71      11.756  -7.971   4.890  1.00  0.00           O  
ATOM    775  CB  ARG A  71       9.731  -9.858   3.123  1.00  0.00           C  
ATOM    776  CG  ARG A  71       9.022 -11.199   3.323  1.00  0.00           C  
ATOM    777  CD  ARG A  71       9.245 -12.167   2.154  1.00  0.00           C  
ATOM    778  NE  ARG A  71       8.925 -13.551   2.559  1.00  0.00           N  
ATOM    779  CZ  ARG A  71       7.844 -14.266   2.303  1.00  0.00           C  
ATOM    780  NH1 ARG A  71       6.897 -13.873   1.501  1.00  0.00           N  
ATOM    781  NH2 ARG A  71       7.690 -15.430   2.870  1.00  0.00           N  
ATOM    782  H   ARG A  71       7.667  -8.348   3.781  1.00  0.00           H  
ATOM    783  HA  ARG A  71       9.922  -9.613   5.256  1.00  0.00           H  
ATOM    784  HB2 ARG A  71       9.309  -9.331   2.268  1.00  0.00           H  
ATOM    785  HB3 ARG A  71      10.784 -10.060   2.916  1.00  0.00           H  
ATOM    786  HG2 ARG A  71       9.423 -11.638   4.232  1.00  0.00           H  
ATOM    787  HG3 ARG A  71       7.956 -11.039   3.457  1.00  0.00           H  
ATOM    788  HD2 ARG A  71       8.647 -11.852   1.298  1.00  0.00           H  
ATOM    789  HD3 ARG A  71      10.296 -12.131   1.861  1.00  0.00           H  
ATOM    790  HE  ARG A  71       9.592 -13.998   3.168  1.00  0.00           H  
ATOM    791 HH11 ARG A  71       7.011 -13.026   0.941  1.00  0.00           H  
ATOM    792 HH12 ARG A  71       6.098 -14.455   1.331  1.00  0.00           H  
ATOM    793 HH21 ARG A  71       8.385 -15.784   3.507  1.00  0.00           H  
ATOM    794 HH22 ARG A  71       6.866 -15.979   2.690  1.00  0.00           H  
ATOM    795  N   ASN A  72      10.301  -6.806   3.621  1.00  0.00           N  
ATOM    796  CA  ASN A  72      11.136  -5.640   3.334  1.00  0.00           C  
ATOM    797  C   ASN A  72      11.150  -4.639   4.506  1.00  0.00           C  
ATOM    798  O   ASN A  72      12.221  -4.291   5.011  1.00  0.00           O  
ATOM    799  CB  ASN A  72      10.652  -5.013   2.015  1.00  0.00           C  
ATOM    800  CG  ASN A  72      11.001  -5.894   0.823  1.00  0.00           C  
ATOM    801  OD1 ASN A  72      12.079  -5.799   0.252  1.00  0.00           O  
ATOM    802  ND2 ASN A  72      10.139  -6.808   0.428  1.00  0.00           N  
ATOM    803  H   ASN A  72       9.370  -6.873   3.240  1.00  0.00           H  
ATOM    804  HA  ASN A  72      12.170  -5.968   3.194  1.00  0.00           H  
ATOM    805  HB2 ASN A  72       9.577  -4.836   2.044  1.00  0.00           H  
ATOM    806  HB3 ASN A  72      11.150  -4.053   1.875  1.00  0.00           H  
ATOM    807 HD21 ASN A  72       9.228  -6.921   0.851  1.00  0.00           H  
ATOM    808 HD22 ASN A  72      10.426  -7.385  -0.346  1.00  0.00           H  
ATOM    809  N   CYS A  73       9.976  -4.189   4.957  1.00  0.00           N  
ATOM    810  CA  CYS A  73       9.813  -3.413   6.192  1.00  0.00           C  
ATOM    811  C   CYS A  73       9.882  -4.304   7.457  1.00  0.00           C  
ATOM    812  O   CYS A  73       9.683  -5.518   7.362  1.00  0.00           O  
ATOM    813  CB  CYS A  73       8.490  -2.638   6.100  1.00  0.00           C  
ATOM    814  SG  CYS A  73       8.695  -1.044   5.262  1.00  0.00           S  
ATOM    815  H   CYS A  73       9.138  -4.541   4.507  1.00  0.00           H  
ATOM    816  HA  CYS A  73      10.627  -2.689   6.259  1.00  0.00           H  
ATOM    817  HB2 CYS A  73       7.741  -3.234   5.576  1.00  0.00           H  
ATOM    818  HB3 CYS A  73       8.104  -2.450   7.101  1.00  0.00           H  
ATOM    819  N   PRO A  74      10.140  -3.732   8.655  1.00  0.00           N  
ATOM    820  CA  PRO A  74      10.276  -4.498   9.903  1.00  0.00           C  
ATOM    821  C   PRO A  74       8.936  -4.977  10.502  1.00  0.00           C  
ATOM    822  O   PRO A  74       8.931  -5.755  11.461  1.00  0.00           O  
ATOM    823  CB  PRO A  74      11.013  -3.553  10.859  1.00  0.00           C  
ATOM    824  CG  PRO A  74      10.539  -2.172  10.415  1.00  0.00           C  
ATOM    825  CD  PRO A  74      10.422  -2.321   8.899  1.00  0.00           C  
ATOM    826  HA  PRO A  74      10.900  -5.376   9.733  1.00  0.00           H  
ATOM    827  HB2 PRO A  74      10.779  -3.745  11.907  1.00  0.00           H  
ATOM    828  HB3 PRO A  74      12.087  -3.637  10.690  1.00  0.00           H  
ATOM    829  HG2 PRO A  74       9.557  -1.970  10.842  1.00  0.00           H  
ATOM    830  HG3 PRO A  74      11.250  -1.393  10.690  1.00  0.00           H  
ATOM    831  HD2 PRO A  74       9.626  -1.674   8.530  1.00  0.00           H  
ATOM    832  HD3 PRO A  74      11.372  -2.054   8.433  1.00  0.00           H  
ATOM    833  N   GLY A  75       7.806  -4.531   9.944  1.00  0.00           N  
ATOM    834  CA  GLY A  75       6.425  -4.878  10.309  1.00  0.00           C  
ATOM    835  C   GLY A  75       5.412  -4.445   9.246  1.00  0.00           C  
ATOM    836  O   GLY A  75       4.237  -4.854   9.368  1.00  0.00           O  
ATOM    837  OXT GLY A  75       5.805  -3.715   8.308  1.00  0.00           O  
ATOM    838  H   GLY A  75       7.900  -3.911   9.152  1.00  0.00           H  
ATOM    839  HA2 GLY A  75       6.339  -5.955  10.444  1.00  0.00           H  
ATOM    840  HA3 GLY A  75       6.162  -4.387  11.246  1.00  0.00           H  
TER     841      GLY A  75                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A  19      -7.420  -5.386  16.255  1.00  0.00           N  
ATOM      2  CA  GLY A  19      -7.218  -4.451  17.381  1.00  0.00           C  
ATOM      3  C   GLY A  19      -5.826  -4.594  17.977  1.00  0.00           C  
ATOM      4  O   GLY A  19      -5.355  -5.712  18.194  1.00  0.00           O  
ATOM      5  H1  GLY A  19      -6.766  -5.187  15.513  1.00  0.00           H  
ATOM      6  H2  GLY A  19      -7.278  -6.336  16.563  1.00  0.00           H  
ATOM      7  H3  GLY A  19      -8.356  -5.298  15.894  1.00  0.00           H  
ATOM      8  HA2 GLY A  19      -7.357  -3.426  17.038  1.00  0.00           H  
ATOM      9  HA3 GLY A  19      -7.947  -4.662  18.165  1.00  0.00           H  
ATOM     10  N   ASP A  20      -5.158  -3.472  18.257  1.00  0.00           N  
ATOM     11  CA  ASP A  20      -3.845  -3.402  18.925  1.00  0.00           C  
ATOM     12  C   ASP A  20      -3.795  -2.223  19.927  1.00  0.00           C  
ATOM     13  O   ASP A  20      -4.666  -1.346  19.915  1.00  0.00           O  
ATOM     14  CB  ASP A  20      -2.737  -3.308  17.854  1.00  0.00           C  
ATOM     15  CG  ASP A  20      -1.401  -3.905  18.332  1.00  0.00           C  
ATOM     16  OD1 ASP A  20      -0.781  -3.338  19.263  1.00  0.00           O  
ATOM     17  OD2 ASP A  20      -0.973  -4.952  17.789  1.00  0.00           O  
ATOM     18  H   ASP A  20      -5.615  -2.585  18.086  1.00  0.00           H  
ATOM     19  HA  ASP A  20      -3.692  -4.321  19.495  1.00  0.00           H  
ATOM     20  HB2 ASP A  20      -3.057  -3.852  16.962  1.00  0.00           H  
ATOM     21  HB3 ASP A  20      -2.598  -2.266  17.564  1.00  0.00           H  
ATOM     22  N   LYS A  21      -2.786  -2.195  20.806  1.00  0.00           N  
ATOM     23  CA  LYS A  21      -2.575  -1.164  21.840  1.00  0.00           C  
ATOM     24  C   LYS A  21      -1.941   0.124  21.288  1.00  0.00           C  
ATOM     25  O   LYS A  21      -2.159   1.202  21.840  1.00  0.00           O  
ATOM     26  CB  LYS A  21      -1.728  -1.788  22.966  1.00  0.00           C  
ATOM     27  CG  LYS A  21      -1.661  -0.908  24.227  1.00  0.00           C  
ATOM     28  CD  LYS A  21      -0.955  -1.602  25.405  1.00  0.00           C  
ATOM     29  CE  LYS A  21      -1.691  -2.832  25.964  1.00  0.00           C  
ATOM     30  NZ  LYS A  21      -2.997  -2.485  26.588  1.00  0.00           N  
ATOM     31  H   LYS A  21      -2.056  -2.889  20.659  1.00  0.00           H  
ATOM     32  HA  LYS A  21      -3.544  -0.883  22.254  1.00  0.00           H  
ATOM     33  HB2 LYS A  21      -2.176  -2.746  23.231  1.00  0.00           H  
ATOM     34  HB3 LYS A  21      -0.716  -1.975  22.602  1.00  0.00           H  
ATOM     35  HG2 LYS A  21      -1.104  -0.001  23.993  1.00  0.00           H  
ATOM     36  HG3 LYS A  21      -2.669  -0.618  24.524  1.00  0.00           H  
ATOM     37  HD2 LYS A  21       0.039  -1.912  25.079  1.00  0.00           H  
ATOM     38  HD3 LYS A  21      -0.823  -0.875  26.209  1.00  0.00           H  
ATOM     39  HE2 LYS A  21      -1.837  -3.560  25.161  1.00  0.00           H  
ATOM     40  HE3 LYS A  21      -1.046  -3.302  26.713  1.00  0.00           H  
ATOM     41  HZ1 LYS A  21      -3.637  -2.086  25.915  1.00  0.00           H  
ATOM     42  HZ2 LYS A  21      -2.879  -1.818  27.340  1.00  0.00           H  
ATOM     43  HZ3 LYS A  21      -3.441  -3.305  26.978  1.00  0.00           H  
ATOM     44  N   GLU A  22      -1.191   0.027  20.189  1.00  0.00           N  
ATOM     45  CA  GLU A  22      -0.498   1.131  19.517  1.00  0.00           C  
ATOM     46  C   GLU A  22      -0.692   1.041  17.991  1.00  0.00           C  
ATOM     47  O   GLU A  22      -0.206   0.112  17.339  1.00  0.00           O  
ATOM     48  CB  GLU A  22       0.984   1.114  19.929  1.00  0.00           C  
ATOM     49  CG  GLU A  22       1.753   2.305  19.351  1.00  0.00           C  
ATOM     50  CD  GLU A  22       3.198   2.346  19.885  1.00  0.00           C  
ATOM     51  OE1 GLU A  22       4.096   1.708  19.281  1.00  0.00           O  
ATOM     52  OE2 GLU A  22       3.452   3.020  20.914  1.00  0.00           O  
ATOM     53  H   GLU A  22      -1.053  -0.898  19.811  1.00  0.00           H  
ATOM     54  HA  GLU A  22      -0.922   2.081  19.848  1.00  0.00           H  
ATOM     55  HB2 GLU A  22       1.043   1.159  21.017  1.00  0.00           H  
ATOM     56  HB3 GLU A  22       1.450   0.186  19.598  1.00  0.00           H  
ATOM     57  HG2 GLU A  22       1.760   2.228  18.263  1.00  0.00           H  
ATOM     58  HG3 GLU A  22       1.228   3.225  19.619  1.00  0.00           H  
ATOM     59  N   GLU A  23      -1.448   1.980  17.422  1.00  0.00           N  
ATOM     60  CA  GLU A  23      -1.698   2.100  15.979  1.00  0.00           C  
ATOM     61  C   GLU A  23      -0.471   2.601  15.180  1.00  0.00           C  
ATOM     62  O   GLU A  23       0.483   3.153  15.735  1.00  0.00           O  
ATOM     63  CB  GLU A  23      -2.942   2.980  15.720  1.00  0.00           C  
ATOM     64  CG  GLU A  23      -2.884   4.423  16.252  1.00  0.00           C  
ATOM     65  CD  GLU A  23      -3.337   4.529  17.723  1.00  0.00           C  
ATOM     66  OE1 GLU A  23      -2.502   4.317  18.636  1.00  0.00           O  
ATOM     67  OE2 GLU A  23      -4.532   4.823  17.976  1.00  0.00           O  
ATOM     68  H   GLU A  23      -1.786   2.735  18.013  1.00  0.00           H  
ATOM     69  HA  GLU A  23      -1.930   1.103  15.597  1.00  0.00           H  
ATOM     70  HB2 GLU A  23      -3.098   3.028  14.642  1.00  0.00           H  
ATOM     71  HB3 GLU A  23      -3.818   2.485  16.142  1.00  0.00           H  
ATOM     72  HG2 GLU A  23      -1.877   4.827  16.130  1.00  0.00           H  
ATOM     73  HG3 GLU A  23      -3.547   5.035  15.634  1.00  0.00           H  
ATOM     74  N   CYS A  24      -0.521   2.432  13.855  1.00  0.00           N  
ATOM     75  CA  CYS A  24       0.544   2.773  12.904  1.00  0.00           C  
ATOM     76  C   CYS A  24       0.119   3.917  11.965  1.00  0.00           C  
ATOM     77  O   CYS A  24      -0.515   3.697  10.925  1.00  0.00           O  
ATOM     78  CB  CYS A  24       0.991   1.506  12.153  1.00  0.00           C  
ATOM     79  SG  CYS A  24       2.564   0.825  12.742  1.00  0.00           S  
ATOM     80  H   CYS A  24      -1.355   2.002  13.482  1.00  0.00           H  
ATOM     81  HA  CYS A  24       1.415   3.136  13.454  1.00  0.00           H  
ATOM     82  HB2 CYS A  24       0.218   0.740  12.225  1.00  0.00           H  
ATOM     83  HB3 CYS A  24       1.120   1.744  11.096  1.00  0.00           H  
ATOM     84  N   THR A  25       0.470   5.147  12.347  1.00  0.00           N  
ATOM     85  CA  THR A  25       0.177   6.406  11.636  1.00  0.00           C  
ATOM     86  C   THR A  25       1.443   7.046  11.043  1.00  0.00           C  
ATOM     87  O   THR A  25       2.570   6.696  11.406  1.00  0.00           O  
ATOM     88  CB  THR A  25      -0.524   7.405  12.578  1.00  0.00           C  
ATOM     89  OG1 THR A  25       0.275   7.662  13.715  1.00  0.00           O  
ATOM     90  CG2 THR A  25      -1.877   6.885  13.073  1.00  0.00           C  
ATOM     91  H   THR A  25       0.976   5.241  13.217  1.00  0.00           H  
ATOM     92  HA  THR A  25      -0.501   6.203  10.807  1.00  0.00           H  
ATOM     93  HB  THR A  25      -0.693   8.340  12.042  1.00  0.00           H  
ATOM     94  HG1 THR A  25      -0.184   8.331  14.255  1.00  0.00           H  
ATOM     95 HG21 THR A  25      -1.743   5.991  13.683  1.00  0.00           H  
ATOM     96 HG22 THR A  25      -2.513   6.646  12.220  1.00  0.00           H  
ATOM     97 HG23 THR A  25      -2.368   7.652  13.672  1.00  0.00           H  
ATOM     98  N   VAL A  26       1.259   8.000  10.123  1.00  0.00           N  
ATOM     99  CA  VAL A  26       2.311   8.777   9.431  1.00  0.00           C  
ATOM    100  C   VAL A  26       1.873  10.239   9.223  1.00  0.00           C  
ATOM    101  O   VAL A  26       0.667  10.515   9.233  1.00  0.00           O  
ATOM    102  CB  VAL A  26       2.672   8.151   8.062  1.00  0.00           C  
ATOM    103  CG1 VAL A  26       3.547   6.906   8.224  1.00  0.00           C  
ATOM    104  CG2 VAL A  26       1.452   7.799   7.201  1.00  0.00           C  
ATOM    105  H   VAL A  26       0.305   8.247   9.891  1.00  0.00           H  
ATOM    106  HA  VAL A  26       3.206   8.791  10.053  1.00  0.00           H  
ATOM    107  HB  VAL A  26       3.260   8.870   7.496  1.00  0.00           H  
ATOM    108 HG11 VAL A  26       2.980   6.094   8.678  1.00  0.00           H  
ATOM    109 HG12 VAL A  26       3.909   6.589   7.248  1.00  0.00           H  
ATOM    110 HG13 VAL A  26       4.408   7.138   8.849  1.00  0.00           H  
ATOM    111 HG21 VAL A  26       0.874   6.995   7.657  1.00  0.00           H  
ATOM    112 HG22 VAL A  26       0.817   8.676   7.075  1.00  0.00           H  
ATOM    113 HG23 VAL A  26       1.789   7.476   6.219  1.00  0.00           H  
ATOM    114  N   PRO A  27       2.808  11.189   9.011  1.00  0.00           N  
ATOM    115  CA  PRO A  27       2.466  12.579   8.694  1.00  0.00           C  
ATOM    116  C   PRO A  27       1.869  12.725   7.282  1.00  0.00           C  
ATOM    117  O   PRO A  27       2.084  11.890   6.400  1.00  0.00           O  
ATOM    118  CB  PRO A  27       3.782  13.355   8.835  1.00  0.00           C  
ATOM    119  CG  PRO A  27       4.846  12.312   8.503  1.00  0.00           C  
ATOM    120  CD  PRO A  27       4.257  11.035   9.099  1.00  0.00           C  
ATOM    121  HA  PRO A  27       1.747  12.960   9.420  1.00  0.00           H  
ATOM    122  HB2 PRO A  27       3.837  14.216   8.166  1.00  0.00           H  
ATOM    123  HB3 PRO A  27       3.902  13.677   9.871  1.00  0.00           H  
ATOM    124  HG2 PRO A  27       4.937  12.206   7.421  1.00  0.00           H  
ATOM    125  HG3 PRO A  27       5.811  12.559   8.948  1.00  0.00           H  
ATOM    126  HD2 PRO A  27       4.620  10.169   8.547  1.00  0.00           H  
ATOM    127  HD3 PRO A  27       4.547  10.953  10.147  1.00  0.00           H  
ATOM    128  N   ILE A  28       1.167  13.839   7.045  1.00  0.00           N  
ATOM    129  CA  ILE A  28       0.545  14.190   5.751  1.00  0.00           C  
ATOM    130  C   ILE A  28       1.550  14.276   4.582  1.00  0.00           C  
ATOM    131  O   ILE A  28       1.191  14.030   3.429  1.00  0.00           O  
ATOM    132  CB  ILE A  28      -0.285  15.488   5.907  1.00  0.00           C  
ATOM    133  CG1 ILE A  28      -1.125  15.768   4.641  1.00  0.00           C  
ATOM    134  CG2 ILE A  28       0.593  16.702   6.270  1.00  0.00           C  
ATOM    135  CD1 ILE A  28      -2.245  16.795   4.858  1.00  0.00           C  
ATOM    136  H   ILE A  28       1.030  14.468   7.824  1.00  0.00           H  
ATOM    137  HA  ILE A  28      -0.151  13.391   5.502  1.00  0.00           H  
ATOM    138  HB  ILE A  28      -0.981  15.322   6.732  1.00  0.00           H  
ATOM    139 HG12 ILE A  28      -0.474  16.123   3.840  1.00  0.00           H  
ATOM    140 HG13 ILE A  28      -1.590  14.838   4.315  1.00  0.00           H  
ATOM    141 HG21 ILE A  28       1.248  16.961   5.438  1.00  0.00           H  
ATOM    142 HG22 ILE A  28      -0.036  17.561   6.501  1.00  0.00           H  
ATOM    143 HG23 ILE A  28       1.199  16.490   7.151  1.00  0.00           H  
ATOM    144 HD11 ILE A  28      -1.826  17.774   5.091  1.00  0.00           H  
ATOM    145 HD12 ILE A  28      -2.836  16.879   3.947  1.00  0.00           H  
ATOM    146 HD13 ILE A  28      -2.893  16.472   5.673  1.00  0.00           H  
ATOM    147  N   GLY A  29       2.821  14.572   4.877  1.00  0.00           N  
ATOM    148  CA  GLY A  29       3.906  14.703   3.900  1.00  0.00           C  
ATOM    149  C   GLY A  29       4.666  13.406   3.574  1.00  0.00           C  
ATOM    150  O   GLY A  29       5.679  13.469   2.873  1.00  0.00           O  
ATOM    151  H   GLY A  29       3.024  14.762   5.847  1.00  0.00           H  
ATOM    152  HA2 GLY A  29       3.502  15.103   2.969  1.00  0.00           H  
ATOM    153  HA3 GLY A  29       4.628  15.427   4.278  1.00  0.00           H  
ATOM    154  N   TRP A  30       4.235  12.242   4.084  1.00  0.00           N  
ATOM    155  CA  TRP A  30       4.879  10.948   3.826  1.00  0.00           C  
ATOM    156  C   TRP A  30       4.823  10.543   2.336  1.00  0.00           C  
ATOM    157  O   TRP A  30       3.909  10.928   1.600  1.00  0.00           O  
ATOM    158  CB  TRP A  30       4.227   9.883   4.723  1.00  0.00           C  
ATOM    159  CG  TRP A  30       4.910   8.551   4.707  1.00  0.00           C  
ATOM    160  CD1 TRP A  30       4.648   7.551   3.837  1.00  0.00           C  
ATOM    161  CD2 TRP A  30       6.014   8.079   5.539  1.00  0.00           C  
ATOM    162  NE1 TRP A  30       5.546   6.518   4.029  1.00  0.00           N  
ATOM    163  CE2 TRP A  30       6.414   6.793   5.065  1.00  0.00           C  
ATOM    164  CE3 TRP A  30       6.735   8.618   6.626  1.00  0.00           C  
ATOM    165  CZ2 TRP A  30       7.494   6.092   5.622  1.00  0.00           C  
ATOM    166  CZ3 TRP A  30       7.804   7.911   7.210  1.00  0.00           C  
ATOM    167  CH2 TRP A  30       8.189   6.654   6.707  1.00  0.00           C  
ATOM    168  H   TRP A  30       3.388  12.231   4.637  1.00  0.00           H  
ATOM    169  HA  TRP A  30       5.929  11.027   4.108  1.00  0.00           H  
ATOM    170  HB2 TRP A  30       4.234  10.246   5.751  1.00  0.00           H  
ATOM    171  HB3 TRP A  30       3.185   9.752   4.426  1.00  0.00           H  
ATOM    172  HD1 TRP A  30       3.888   7.594   3.069  1.00  0.00           H  
ATOM    173  HE1 TRP A  30       5.589   5.700   3.432  1.00  0.00           H  
ATOM    174  HE3 TRP A  30       6.452   9.590   7.004  1.00  0.00           H  
ATOM    175  HZ2 TRP A  30       7.789   5.136   5.216  1.00  0.00           H  
ATOM    176  HZ3 TRP A  30       8.344   8.341   8.045  1.00  0.00           H  
ATOM    177  HH2 TRP A  30       9.022   6.126   7.154  1.00  0.00           H  
ATOM    178  N   SER A  31       5.789   9.734   1.891  1.00  0.00           N  
ATOM    179  CA  SER A  31       5.881   9.166   0.536  1.00  0.00           C  
ATOM    180  C   SER A  31       4.831   8.066   0.297  1.00  0.00           C  
ATOM    181  O   SER A  31       5.088   6.880   0.514  1.00  0.00           O  
ATOM    182  CB  SER A  31       7.296   8.622   0.285  1.00  0.00           C  
ATOM    183  OG  SER A  31       8.257   9.664   0.394  1.00  0.00           O  
ATOM    184  H   SER A  31       6.503   9.464   2.552  1.00  0.00           H  
ATOM    185  HA  SER A  31       5.704   9.961  -0.190  1.00  0.00           H  
ATOM    186  HB2 SER A  31       7.522   7.840   1.012  1.00  0.00           H  
ATOM    187  HB3 SER A  31       7.341   8.194  -0.719  1.00  0.00           H  
ATOM    188  HG  SER A  31       9.140   9.289   0.208  1.00  0.00           H  
ATOM    189  N   GLU A  32       3.634   8.453  -0.147  1.00  0.00           N  
ATOM    190  CA  GLU A  32       2.504   7.565  -0.479  1.00  0.00           C  
ATOM    191  C   GLU A  32       2.285   7.429  -2.010  1.00  0.00           C  
ATOM    192  O   GLU A  32       2.712   8.308  -2.771  1.00  0.00           O  
ATOM    193  CB  GLU A  32       1.239   8.061   0.255  1.00  0.00           C  
ATOM    194  CG  GLU A  32       0.801   9.483  -0.120  1.00  0.00           C  
ATOM    195  CD  GLU A  32      -0.541   9.845   0.548  1.00  0.00           C  
ATOM    196  OE1 GLU A  32      -0.561  10.135   1.768  1.00  0.00           O  
ATOM    197  OE2 GLU A  32      -1.587   9.856  -0.146  1.00  0.00           O  
ATOM    198  H   GLU A  32       3.496   9.449  -0.259  1.00  0.00           H  
ATOM    199  HA  GLU A  32       2.724   6.569  -0.096  1.00  0.00           H  
ATOM    200  HB2 GLU A  32       0.412   7.387   0.045  1.00  0.00           H  
ATOM    201  HB3 GLU A  32       1.428   8.025   1.329  1.00  0.00           H  
ATOM    202  HG2 GLU A  32       1.570  10.190   0.196  1.00  0.00           H  
ATOM    203  HG3 GLU A  32       0.703   9.555  -1.205  1.00  0.00           H  
ATOM    204  N   PRO A  33       1.637   6.346  -2.492  1.00  0.00           N  
ATOM    205  CA  PRO A  33       1.410   6.106  -3.924  1.00  0.00           C  
ATOM    206  C   PRO A  33       0.304   6.986  -4.538  1.00  0.00           C  
ATOM    207  O   PRO A  33      -0.457   7.651  -3.831  1.00  0.00           O  
ATOM    208  CB  PRO A  33       1.043   4.621  -4.014  1.00  0.00           C  
ATOM    209  CG  PRO A  33       0.342   4.359  -2.682  1.00  0.00           C  
ATOM    210  CD  PRO A  33       1.171   5.199  -1.718  1.00  0.00           C  
ATOM    211  HA  PRO A  33       2.333   6.276  -4.481  1.00  0.00           H  
ATOM    212  HB2 PRO A  33       0.400   4.392  -4.863  1.00  0.00           H  
ATOM    213  HB3 PRO A  33       1.960   4.035  -4.068  1.00  0.00           H  
ATOM    214  HG2 PRO A  33      -0.679   4.738  -2.715  1.00  0.00           H  
ATOM    215  HG3 PRO A  33       0.351   3.308  -2.405  1.00  0.00           H  
ATOM    216  HD2 PRO A  33       0.555   5.488  -0.869  1.00  0.00           H  
ATOM    217  HD3 PRO A  33       2.030   4.618  -1.376  1.00  0.00           H  
ATOM    218  N   VAL A  34       0.181   6.948  -5.873  1.00  0.00           N  
ATOM    219  CA  VAL A  34      -0.885   7.614  -6.647  1.00  0.00           C  
ATOM    220  C   VAL A  34      -1.991   6.628  -7.044  1.00  0.00           C  
ATOM    221  O   VAL A  34      -1.718   5.504  -7.476  1.00  0.00           O  
ATOM    222  CB  VAL A  34      -0.302   8.355  -7.867  1.00  0.00           C  
ATOM    223  CG1 VAL A  34       0.162   7.428  -8.996  1.00  0.00           C  
ATOM    224  CG2 VAL A  34      -1.292   9.373  -8.444  1.00  0.00           C  
ATOM    225  H   VAL A  34       0.827   6.356  -6.376  1.00  0.00           H  
ATOM    226  HA  VAL A  34      -1.335   8.376  -6.014  1.00  0.00           H  
ATOM    227  HB  VAL A  34       0.559   8.920  -7.517  1.00  0.00           H  
ATOM    228 HG11 VAL A  34       0.851   6.682  -8.604  1.00  0.00           H  
ATOM    229 HG12 VAL A  34      -0.695   6.924  -9.447  1.00  0.00           H  
ATOM    230 HG13 VAL A  34       0.673   8.011  -9.763  1.00  0.00           H  
ATOM    231 HG21 VAL A  34      -0.805   9.946  -9.235  1.00  0.00           H  
ATOM    232 HG22 VAL A  34      -2.161   8.867  -8.865  1.00  0.00           H  
ATOM    233 HG23 VAL A  34      -1.615  10.063  -7.665  1.00  0.00           H  
ATOM    234  N   LYS A  35      -3.251   7.051  -6.897  1.00  0.00           N  
ATOM    235  CA  LYS A  35      -4.442   6.300  -7.329  1.00  0.00           C  
ATOM    236  C   LYS A  35      -4.536   6.264  -8.865  1.00  0.00           C  
ATOM    237  O   LYS A  35      -4.168   7.232  -9.533  1.00  0.00           O  
ATOM    238  CB  LYS A  35      -5.684   6.955  -6.690  1.00  0.00           C  
ATOM    239  CG  LYS A  35      -6.921   6.041  -6.722  1.00  0.00           C  
ATOM    240  CD  LYS A  35      -8.226   6.760  -6.352  1.00  0.00           C  
ATOM    241  CE  LYS A  35      -8.252   7.179  -4.875  1.00  0.00           C  
ATOM    242  NZ  LYS A  35      -9.522   7.867  -4.524  1.00  0.00           N  
ATOM    243  H   LYS A  35      -3.361   7.994  -6.552  1.00  0.00           H  
ATOM    244  HA  LYS A  35      -4.358   5.273  -6.967  1.00  0.00           H  
ATOM    245  HB2 LYS A  35      -5.464   7.189  -5.647  1.00  0.00           H  
ATOM    246  HB3 LYS A  35      -5.899   7.893  -7.204  1.00  0.00           H  
ATOM    247  HG2 LYS A  35      -7.049   5.643  -7.723  1.00  0.00           H  
ATOM    248  HG3 LYS A  35      -6.764   5.204  -6.042  1.00  0.00           H  
ATOM    249  HD2 LYS A  35      -8.343   7.637  -6.989  1.00  0.00           H  
ATOM    250  HD3 LYS A  35      -9.055   6.079  -6.555  1.00  0.00           H  
ATOM    251  HE2 LYS A  35      -8.129   6.285  -4.255  1.00  0.00           H  
ATOM    252  HE3 LYS A  35      -7.405   7.842  -4.678  1.00  0.00           H  
ATOM    253  HZ1 LYS A  35      -9.532   8.136  -3.549  1.00  0.00           H  
ATOM    254  HZ2 LYS A  35     -10.322   7.270  -4.681  1.00  0.00           H  
ATOM    255  HZ3 LYS A  35      -9.649   8.710  -5.070  1.00  0.00           H  
ATOM    256  N   GLY A  36      -5.073   5.182  -9.434  1.00  0.00           N  
ATOM    257  CA  GLY A  36      -5.265   5.032 -10.886  1.00  0.00           C  
ATOM    258  C   GLY A  36      -6.575   5.616 -11.453  1.00  0.00           C  
ATOM    259  O   GLY A  36      -6.684   5.781 -12.668  1.00  0.00           O  
ATOM    260  H   GLY A  36      -5.304   4.413  -8.816  1.00  0.00           H  
ATOM    261  HA2 GLY A  36      -4.435   5.507 -11.411  1.00  0.00           H  
ATOM    262  HA3 GLY A  36      -5.232   3.973 -11.139  1.00  0.00           H  
ATOM    263  N   LEU A  37      -7.557   5.942 -10.595  1.00  0.00           N  
ATOM    264  CA  LEU A  37      -8.908   6.440 -10.938  1.00  0.00           C  
ATOM    265  C   LEU A  37      -9.596   5.628 -12.063  1.00  0.00           C  
ATOM    266  O   LEU A  37     -10.107   6.174 -13.045  1.00  0.00           O  
ATOM    267  CB  LEU A  37      -8.896   7.964 -11.207  1.00  0.00           C  
ATOM    268  CG  LEU A  37      -8.680   8.851  -9.966  1.00  0.00           C  
ATOM    269  CD1 LEU A  37      -7.203   9.091  -9.653  1.00  0.00           C  
ATOM    270  CD2 LEU A  37      -9.325  10.220 -10.184  1.00  0.00           C  
ATOM    271  H   LEU A  37      -7.354   5.773  -9.622  1.00  0.00           H  
ATOM    272  HA  LEU A  37      -9.541   6.285 -10.061  1.00  0.00           H  
ATOM    273  HB2 LEU A  37      -8.157   8.205 -11.973  1.00  0.00           H  
ATOM    274  HB3 LEU A  37      -9.875   8.223 -11.611  1.00  0.00           H  
ATOM    275  HG  LEU A  37      -9.159   8.390  -9.103  1.00  0.00           H  
ATOM    276 HD11 LEU A  37      -6.712   9.570 -10.501  1.00  0.00           H  
ATOM    277 HD12 LEU A  37      -6.709   8.147  -9.445  1.00  0.00           H  
ATOM    278 HD13 LEU A  37      -7.109   9.731  -8.775  1.00  0.00           H  
ATOM    279 HD21 LEU A  37      -9.175  10.846  -9.305  1.00  0.00           H  
ATOM    280 HD22 LEU A  37     -10.397  10.095 -10.341  1.00  0.00           H  
ATOM    281 HD23 LEU A  37      -8.887  10.705 -11.057  1.00  0.00           H  
ATOM    282  N   CYS A  38      -9.615   4.303 -11.904  1.00  0.00           N  
ATOM    283  CA  CYS A  38     -10.232   3.356 -12.848  1.00  0.00           C  
ATOM    284  C   CYS A  38     -11.660   2.951 -12.428  1.00  0.00           C  
ATOM    285  O   CYS A  38     -12.124   3.270 -11.328  1.00  0.00           O  
ATOM    286  CB  CYS A  38      -9.344   2.109 -12.971  1.00  0.00           C  
ATOM    287  SG  CYS A  38      -7.585   2.437 -13.264  1.00  0.00           S  
ATOM    288  H   CYS A  38      -9.225   3.965 -11.037  1.00  0.00           H  
ATOM    289  HA  CYS A  38     -10.290   3.819 -13.834  1.00  0.00           H  
ATOM    290  HB2 CYS A  38      -9.442   1.533 -12.050  1.00  0.00           H  
ATOM    291  HB3 CYS A  38      -9.707   1.479 -13.784  1.00  0.00           H  
ATOM    292  N   LYS A  39     -12.348   2.194 -13.295  1.00  0.00           N  
ATOM    293  CA  LYS A  39     -13.668   1.586 -13.027  1.00  0.00           C  
ATOM    294  C   LYS A  39     -13.604   0.459 -11.980  1.00  0.00           C  
ATOM    295  O   LYS A  39     -14.537   0.302 -11.190  1.00  0.00           O  
ATOM    296  CB  LYS A  39     -14.273   1.066 -14.346  1.00  0.00           C  
ATOM    297  CG  LYS A  39     -14.527   2.196 -15.365  1.00  0.00           C  
ATOM    298  CD  LYS A  39     -15.019   1.676 -16.726  1.00  0.00           C  
ATOM    299  CE  LYS A  39     -16.425   1.056 -16.705  1.00  0.00           C  
ATOM    300  NZ  LYS A  39     -17.489   2.072 -16.488  1.00  0.00           N  
ATOM    301  H   LYS A  39     -11.910   2.019 -14.190  1.00  0.00           H  
ATOM    302  HA  LYS A  39     -14.334   2.349 -12.620  1.00  0.00           H  
ATOM    303  HB2 LYS A  39     -13.599   0.328 -14.785  1.00  0.00           H  
ATOM    304  HB3 LYS A  39     -15.220   0.573 -14.124  1.00  0.00           H  
ATOM    305  HG2 LYS A  39     -15.246   2.902 -14.953  1.00  0.00           H  
ATOM    306  HG3 LYS A  39     -13.596   2.735 -15.543  1.00  0.00           H  
ATOM    307  HD2 LYS A  39     -15.006   2.499 -17.442  1.00  0.00           H  
ATOM    308  HD3 LYS A  39     -14.314   0.924 -17.085  1.00  0.00           H  
ATOM    309  HE2 LYS A  39     -16.591   0.559 -17.665  1.00  0.00           H  
ATOM    310  HE3 LYS A  39     -16.468   0.287 -15.928  1.00  0.00           H  
ATOM    311  HZ1 LYS A  39     -17.467   2.783 -17.207  1.00  0.00           H  
ATOM    312  HZ2 LYS A  39     -17.391   2.532 -15.593  1.00  0.00           H  
ATOM    313  HZ3 LYS A  39     -18.406   1.647 -16.512  1.00  0.00           H  
ATOM    314  N   ALA A  40     -12.512  -0.312 -11.965  1.00  0.00           N  
ATOM    315  CA  ALA A  40     -12.241  -1.398 -11.014  1.00  0.00           C  
ATOM    316  C   ALA A  40     -11.427  -0.935  -9.785  1.00  0.00           C  
ATOM    317  O   ALA A  40     -10.797   0.130  -9.798  1.00  0.00           O  
ATOM    318  CB  ALA A  40     -11.508  -2.513 -11.775  1.00  0.00           C  
ATOM    319  H   ALA A  40     -11.809  -0.099 -12.654  1.00  0.00           H  
ATOM    320  HA  ALA A  40     -13.189  -1.802 -10.653  1.00  0.00           H  
ATOM    321  HB1 ALA A  40     -10.539  -2.155 -12.127  1.00  0.00           H  
ATOM    322  HB2 ALA A  40     -11.350  -3.372 -11.120  1.00  0.00           H  
ATOM    323  HB3 ALA A  40     -12.105  -2.834 -12.630  1.00  0.00           H  
ATOM    324  N   ARG A  41     -11.396  -1.768  -8.732  1.00  0.00           N  
ATOM    325  CA  ARG A  41     -10.654  -1.555  -7.472  1.00  0.00           C  
ATOM    326  C   ARG A  41      -9.841  -2.799  -7.088  1.00  0.00           C  
ATOM    327  O   ARG A  41     -10.351  -3.712  -6.435  1.00  0.00           O  
ATOM    328  CB  ARG A  41     -11.605  -1.124  -6.336  1.00  0.00           C  
ATOM    329  CG  ARG A  41     -12.358   0.186  -6.630  1.00  0.00           C  
ATOM    330  CD  ARG A  41     -13.067   0.750  -5.389  1.00  0.00           C  
ATOM    331  NE  ARG A  41     -14.082  -0.175  -4.842  1.00  0.00           N  
ATOM    332  CZ  ARG A  41     -14.805  -0.004  -3.749  1.00  0.00           C  
ATOM    333  NH1 ARG A  41     -14.719   1.076  -3.022  1.00  0.00           N  
ATOM    334  NH2 ARG A  41     -15.639  -0.924  -3.357  1.00  0.00           N  
ATOM    335  H   ARG A  41     -11.937  -2.619  -8.825  1.00  0.00           H  
ATOM    336  HA  ARG A  41      -9.942  -0.742  -7.612  1.00  0.00           H  
ATOM    337  HB2 ARG A  41     -12.329  -1.918  -6.149  1.00  0.00           H  
ATOM    338  HB3 ARG A  41     -11.010  -0.985  -5.431  1.00  0.00           H  
ATOM    339  HG2 ARG A  41     -11.648   0.934  -6.983  1.00  0.00           H  
ATOM    340  HG3 ARG A  41     -13.097   0.016  -7.416  1.00  0.00           H  
ATOM    341  HD2 ARG A  41     -12.315   0.963  -4.627  1.00  0.00           H  
ATOM    342  HD3 ARG A  41     -13.549   1.689  -5.670  1.00  0.00           H  
ATOM    343  HE  ARG A  41     -14.250  -1.033  -5.342  1.00  0.00           H  
ATOM    344 HH11 ARG A  41     -14.091   1.805  -3.312  1.00  0.00           H  
ATOM    345 HH12 ARG A  41     -15.279   1.191  -2.196  1.00  0.00           H  
ATOM    346 HH21 ARG A  41     -15.736  -1.780  -3.878  1.00  0.00           H  
ATOM    347 HH22 ARG A  41     -16.183  -0.791  -2.521  1.00  0.00           H  
ATOM    348  N   PHE A  42      -8.578  -2.842  -7.516  1.00  0.00           N  
ATOM    349  CA  PHE A  42      -7.596  -3.869  -7.126  1.00  0.00           C  
ATOM    350  C   PHE A  42      -7.196  -3.755  -5.641  1.00  0.00           C  
ATOM    351  O   PHE A  42      -7.579  -2.802  -4.960  1.00  0.00           O  
ATOM    352  CB  PHE A  42      -6.345  -3.754  -8.018  1.00  0.00           C  
ATOM    353  CG  PHE A  42      -6.587  -3.664  -9.516  1.00  0.00           C  
ATOM    354  CD1 PHE A  42      -7.564  -4.464 -10.143  1.00  0.00           C  
ATOM    355  CD2 PHE A  42      -5.816  -2.774 -10.289  1.00  0.00           C  
ATOM    356  CE1 PHE A  42      -7.790  -4.350 -11.527  1.00  0.00           C  
ATOM    357  CE2 PHE A  42      -6.041  -2.661 -11.672  1.00  0.00           C  
ATOM    358  CZ  PHE A  42      -7.032  -3.445 -12.289  1.00  0.00           C  
ATOM    359  H   PHE A  42      -8.270  -2.088  -8.107  1.00  0.00           H  
ATOM    360  HA  PHE A  42      -8.042  -4.853  -7.271  1.00  0.00           H  
ATOM    361  HB2 PHE A  42      -5.784  -2.871  -7.704  1.00  0.00           H  
ATOM    362  HB3 PHE A  42      -5.710  -4.621  -7.841  1.00  0.00           H  
ATOM    363  HD1 PHE A  42      -8.153  -5.168  -9.573  1.00  0.00           H  
ATOM    364  HD2 PHE A  42      -5.052  -2.166  -9.818  1.00  0.00           H  
ATOM    365  HE1 PHE A  42      -8.546  -4.959 -12.003  1.00  0.00           H  
ATOM    366  HE2 PHE A  42      -5.454  -1.971 -12.263  1.00  0.00           H  
ATOM    367  HZ  PHE A  42      -7.208  -3.357 -13.353  1.00  0.00           H  
ATOM    368  N   THR A  43      -6.376  -4.693  -5.153  1.00  0.00           N  
ATOM    369  CA  THR A  43      -5.852  -4.728  -3.773  1.00  0.00           C  
ATOM    370  C   THR A  43      -4.322  -4.800  -3.783  1.00  0.00           C  
ATOM    371  O   THR A  43      -3.748  -5.797  -4.231  1.00  0.00           O  
ATOM    372  CB  THR A  43      -6.433  -5.914  -2.979  1.00  0.00           C  
ATOM    373  OG1 THR A  43      -7.842  -5.976  -3.104  1.00  0.00           O  
ATOM    374  CG2 THR A  43      -6.151  -5.779  -1.485  1.00  0.00           C  
ATOM    375  H   THR A  43      -6.092  -5.436  -5.777  1.00  0.00           H  
ATOM    376  HA  THR A  43      -6.144  -3.815  -3.253  1.00  0.00           H  
ATOM    377  HB  THR A  43      -6.001  -6.849  -3.341  1.00  0.00           H  
ATOM    378  HG1 THR A  43      -8.047  -6.175  -4.034  1.00  0.00           H  
ATOM    379 HG21 THR A  43      -6.610  -4.864  -1.110  1.00  0.00           H  
ATOM    380 HG22 THR A  43      -5.077  -5.752  -1.305  1.00  0.00           H  
ATOM    381 HG23 THR A  43      -6.572  -6.633  -0.955  1.00  0.00           H  
ATOM    382  N   ARG A  44      -3.653  -3.741  -3.315  1.00  0.00           N  
ATOM    383  CA  ARG A  44      -2.191  -3.657  -3.115  1.00  0.00           C  
ATOM    384  C   ARG A  44      -1.853  -3.495  -1.635  1.00  0.00           C  
ATOM    385  O   ARG A  44      -2.729  -3.203  -0.823  1.00  0.00           O  
ATOM    386  CB  ARG A  44      -1.607  -2.464  -3.894  1.00  0.00           C  
ATOM    387  CG  ARG A  44      -1.706  -2.540  -5.420  1.00  0.00           C  
ATOM    388  CD  ARG A  44      -1.007  -3.745  -6.053  1.00  0.00           C  
ATOM    389  NE  ARG A  44      -1.944  -4.863  -6.248  1.00  0.00           N  
ATOM    390  CZ  ARG A  44      -2.636  -5.162  -7.331  1.00  0.00           C  
ATOM    391  NH1 ARG A  44      -2.674  -4.385  -8.376  1.00  0.00           N  
ATOM    392  NH2 ARG A  44      -3.332  -6.261  -7.367  1.00  0.00           N  
ATOM    393  H   ARG A  44      -4.213  -2.975  -2.944  1.00  0.00           H  
ATOM    394  HA  ARG A  44      -1.705  -4.576  -3.445  1.00  0.00           H  
ATOM    395  HB2 ARG A  44      -2.116  -1.556  -3.566  1.00  0.00           H  
ATOM    396  HB3 ARG A  44      -0.550  -2.356  -3.645  1.00  0.00           H  
ATOM    397  HG2 ARG A  44      -2.752  -2.508  -5.726  1.00  0.00           H  
ATOM    398  HG3 ARG A  44      -1.209  -1.657  -5.809  1.00  0.00           H  
ATOM    399  HD2 ARG A  44      -0.591  -3.443  -7.014  1.00  0.00           H  
ATOM    400  HD3 ARG A  44      -0.172  -4.055  -5.422  1.00  0.00           H  
ATOM    401  HE  ARG A  44      -2.159  -5.432  -5.441  1.00  0.00           H  
ATOM    402 HH11 ARG A  44      -2.299  -3.446  -8.292  1.00  0.00           H  
ATOM    403 HH12 ARG A  44      -3.196  -4.642  -9.193  1.00  0.00           H  
ATOM    404 HH21 ARG A  44      -3.338  -6.866  -6.560  1.00  0.00           H  
ATOM    405 HH22 ARG A  44      -3.825  -6.532  -8.200  1.00  0.00           H  
ATOM    406  N   TYR A  45      -0.574  -3.628  -1.302  1.00  0.00           N  
ATOM    407  CA  TYR A  45      -0.037  -3.491   0.049  1.00  0.00           C  
ATOM    408  C   TYR A  45       1.245  -2.643   0.013  1.00  0.00           C  
ATOM    409  O   TYR A  45       2.141  -2.881  -0.799  1.00  0.00           O  
ATOM    410  CB  TYR A  45       0.182  -4.897   0.633  1.00  0.00           C  
ATOM    411  CG  TYR A  45      -1.076  -5.754   0.688  1.00  0.00           C  
ATOM    412  CD1 TYR A  45      -1.956  -5.649   1.786  1.00  0.00           C  
ATOM    413  CD2 TYR A  45      -1.386  -6.631  -0.372  1.00  0.00           C  
ATOM    414  CE1 TYR A  45      -3.123  -6.437   1.836  1.00  0.00           C  
ATOM    415  CE2 TYR A  45      -2.555  -7.415  -0.327  1.00  0.00           C  
ATOM    416  CZ  TYR A  45      -3.424  -7.325   0.780  1.00  0.00           C  
ATOM    417  OH  TYR A  45      -4.547  -8.093   0.821  1.00  0.00           O  
ATOM    418  H   TYR A  45       0.085  -3.876  -2.033  1.00  0.00           H  
ATOM    419  HA  TYR A  45      -0.763  -2.978   0.677  1.00  0.00           H  
ATOM    420  HB2 TYR A  45       0.942  -5.414   0.045  1.00  0.00           H  
ATOM    421  HB3 TYR A  45       0.565  -4.795   1.646  1.00  0.00           H  
ATOM    422  HD1 TYR A  45      -1.744  -4.958   2.592  1.00  0.00           H  
ATOM    423  HD2 TYR A  45      -0.738  -6.709  -1.235  1.00  0.00           H  
ATOM    424  HE1 TYR A  45      -3.795  -6.360   2.677  1.00  0.00           H  
ATOM    425  HE2 TYR A  45      -2.801  -8.084  -1.140  1.00  0.00           H  
ATOM    426  HH  TYR A  45      -5.056  -7.957   1.636  1.00  0.00           H  
ATOM    427  N   TYR A  46       1.326  -1.622   0.867  1.00  0.00           N  
ATOM    428  CA  TYR A  46       2.431  -0.657   0.913  1.00  0.00           C  
ATOM    429  C   TYR A  46       2.945  -0.487   2.347  1.00  0.00           C  
ATOM    430  O   TYR A  46       2.163  -0.240   3.270  1.00  0.00           O  
ATOM    431  CB  TYR A  46       1.973   0.701   0.355  1.00  0.00           C  
ATOM    432  CG  TYR A  46       1.740   0.768  -1.146  1.00  0.00           C  
ATOM    433  CD1 TYR A  46       0.490   0.407  -1.687  1.00  0.00           C  
ATOM    434  CD2 TYR A  46       2.748   1.269  -1.995  1.00  0.00           C  
ATOM    435  CE1 TYR A  46       0.234   0.580  -3.063  1.00  0.00           C  
ATOM    436  CE2 TYR A  46       2.498   1.439  -3.372  1.00  0.00           C  
ATOM    437  CZ  TYR A  46       1.233   1.107  -3.907  1.00  0.00           C  
ATOM    438  OH  TYR A  46       0.961   1.339  -5.221  1.00  0.00           O  
ATOM    439  H   TYR A  46       0.549  -1.472   1.504  1.00  0.00           H  
ATOM    440  HA  TYR A  46       3.259  -1.016   0.298  1.00  0.00           H  
ATOM    441  HB2 TYR A  46       1.058   1.005   0.867  1.00  0.00           H  
ATOM    442  HB3 TYR A  46       2.730   1.446   0.607  1.00  0.00           H  
ATOM    443  HD1 TYR A  46      -0.282   0.029  -1.034  1.00  0.00           H  
ATOM    444  HD2 TYR A  46       3.711   1.552  -1.587  1.00  0.00           H  
ATOM    445  HE1 TYR A  46      -0.734   0.353  -3.481  1.00  0.00           H  
ATOM    446  HE2 TYR A  46       3.266   1.839  -4.020  1.00  0.00           H  
ATOM    447  HH  TYR A  46       1.675   1.829  -5.655  1.00  0.00           H  
ATOM    448  N   CYS A  47       4.260  -0.607   2.546  1.00  0.00           N  
ATOM    449  CA  CYS A  47       4.900  -0.270   3.817  1.00  0.00           C  
ATOM    450  C   CYS A  47       5.048   1.254   3.988  1.00  0.00           C  
ATOM    451  O   CYS A  47       5.488   1.956   3.074  1.00  0.00           O  
ATOM    452  CB  CYS A  47       6.241  -0.999   3.939  1.00  0.00           C  
ATOM    453  SG  CYS A  47       6.984  -0.825   5.584  1.00  0.00           S  
ATOM    454  H   CYS A  47       4.849  -0.791   1.747  1.00  0.00           H  
ATOM    455  HA  CYS A  47       4.275  -0.632   4.623  1.00  0.00           H  
ATOM    456  HB2 CYS A  47       6.085  -2.060   3.745  1.00  0.00           H  
ATOM    457  HB3 CYS A  47       6.937  -0.609   3.193  1.00  0.00           H  
ATOM    458  N   MET A  48       4.700   1.762   5.173  1.00  0.00           N  
ATOM    459  CA  MET A  48       4.745   3.180   5.559  1.00  0.00           C  
ATOM    460  C   MET A  48       5.638   3.359   6.803  1.00  0.00           C  
ATOM    461  O   MET A  48       5.207   3.837   7.853  1.00  0.00           O  
ATOM    462  CB  MET A  48       3.317   3.731   5.738  1.00  0.00           C  
ATOM    463  CG  MET A  48       2.425   3.482   4.513  1.00  0.00           C  
ATOM    464  SD  MET A  48       0.865   4.408   4.524  1.00  0.00           S  
ATOM    465  CE  MET A  48       1.419   5.953   3.743  1.00  0.00           C  
ATOM    466  H   MET A  48       4.341   1.102   5.858  1.00  0.00           H  
ATOM    467  HA  MET A  48       5.201   3.766   4.758  1.00  0.00           H  
ATOM    468  HB2 MET A  48       2.848   3.273   6.610  1.00  0.00           H  
ATOM    469  HB3 MET A  48       3.382   4.805   5.903  1.00  0.00           H  
ATOM    470  HG2 MET A  48       2.975   3.738   3.607  1.00  0.00           H  
ATOM    471  HG3 MET A  48       2.186   2.419   4.472  1.00  0.00           H  
ATOM    472  HE1 MET A  48       2.236   6.384   4.318  1.00  0.00           H  
ATOM    473  HE2 MET A  48       1.760   5.755   2.727  1.00  0.00           H  
ATOM    474  HE3 MET A  48       0.593   6.664   3.702  1.00  0.00           H  
ATOM    475  N   GLY A  49       6.896   2.917   6.688  1.00  0.00           N  
ATOM    476  CA  GLY A  49       7.941   3.010   7.715  1.00  0.00           C  
ATOM    477  C   GLY A  49       8.203   1.671   8.410  1.00  0.00           C  
ATOM    478  O   GLY A  49       9.163   0.976   8.074  1.00  0.00           O  
ATOM    479  H   GLY A  49       7.147   2.502   5.802  1.00  0.00           H  
ATOM    480  HA2 GLY A  49       8.869   3.337   7.244  1.00  0.00           H  
ATOM    481  HA3 GLY A  49       7.673   3.752   8.468  1.00  0.00           H  
ATOM    482  N   ASN A  50       7.346   1.305   9.368  1.00  0.00           N  
ATOM    483  CA  ASN A  50       7.464   0.090  10.194  1.00  0.00           C  
ATOM    484  C   ASN A  50       6.225  -0.834  10.158  1.00  0.00           C  
ATOM    485  O   ASN A  50       6.214  -1.873  10.818  1.00  0.00           O  
ATOM    486  CB  ASN A  50       7.843   0.502  11.629  1.00  0.00           C  
ATOM    487  CG  ASN A  50       6.690   1.152  12.377  1.00  0.00           C  
ATOM    488  OD1 ASN A  50       6.406   2.332  12.227  1.00  0.00           O  
ATOM    489  ND2 ASN A  50       5.980   0.407  13.192  1.00  0.00           N  
ATOM    490  H   ASN A  50       6.626   1.979   9.601  1.00  0.00           H  
ATOM    491  HA  ASN A  50       8.288  -0.511   9.807  1.00  0.00           H  
ATOM    492  HB2 ASN A  50       8.169  -0.380  12.180  1.00  0.00           H  
ATOM    493  HB3 ASN A  50       8.681   1.199  11.601  1.00  0.00           H  
ATOM    494 HD21 ASN A  50       6.171  -0.579  13.289  1.00  0.00           H  
ATOM    495 HD22 ASN A  50       5.196   0.841  13.654  1.00  0.00           H  
ATOM    496  N   CYS A  51       5.197  -0.471   9.388  1.00  0.00           N  
ATOM    497  CA  CYS A  51       3.942  -1.206   9.210  1.00  0.00           C  
ATOM    498  C   CYS A  51       3.548  -1.233   7.727  1.00  0.00           C  
ATOM    499  O   CYS A  51       3.772  -0.255   7.011  1.00  0.00           O  
ATOM    500  CB  CYS A  51       2.846  -0.502  10.024  1.00  0.00           C  
ATOM    501  SG  CYS A  51       2.740  -0.959  11.774  1.00  0.00           S  
ATOM    502  H   CYS A  51       5.309   0.368   8.838  1.00  0.00           H  
ATOM    503  HA  CYS A  51       4.045  -2.234   9.557  1.00  0.00           H  
ATOM    504  HB2 CYS A  51       2.988   0.577   9.945  1.00  0.00           H  
ATOM    505  HB3 CYS A  51       1.875  -0.729   9.579  1.00  0.00           H  
ATOM    506  N   CYS A  52       2.907  -2.317   7.281  1.00  0.00           N  
ATOM    507  CA  CYS A  52       2.341  -2.452   5.938  1.00  0.00           C  
ATOM    508  C   CYS A  52       0.807  -2.353   5.969  1.00  0.00           C  
ATOM    509  O   CYS A  52       0.149  -2.970   6.811  1.00  0.00           O  
ATOM    510  CB  CYS A  52       2.850  -3.752   5.306  1.00  0.00           C  
ATOM    511  SG  CYS A  52       2.440  -3.930   3.551  1.00  0.00           S  
ATOM    512  H   CYS A  52       2.747  -3.075   7.931  1.00  0.00           H  
ATOM    513  HA  CYS A  52       2.695  -1.635   5.319  1.00  0.00           H  
ATOM    514  HB2 CYS A  52       3.936  -3.787   5.405  1.00  0.00           H  
ATOM    515  HB3 CYS A  52       2.435  -4.602   5.850  1.00  0.00           H  
ATOM    516  N   LYS A  53       0.242  -1.545   5.062  1.00  0.00           N  
ATOM    517  CA  LYS A  53      -1.183  -1.189   4.979  1.00  0.00           C  
ATOM    518  C   LYS A  53      -1.730  -1.482   3.577  1.00  0.00           C  
ATOM    519  O   LYS A  53      -1.035  -1.284   2.578  1.00  0.00           O  
ATOM    520  CB  LYS A  53      -1.327   0.294   5.380  1.00  0.00           C  
ATOM    521  CG  LYS A  53      -2.789   0.738   5.552  1.00  0.00           C  
ATOM    522  CD  LYS A  53      -2.963   2.231   5.882  1.00  0.00           C  
ATOM    523  CE  LYS A  53      -2.826   2.599   7.370  1.00  0.00           C  
ATOM    524  NZ  LYS A  53      -1.416   2.726   7.831  1.00  0.00           N  
ATOM    525  H   LYS A  53       0.870  -1.092   4.401  1.00  0.00           H  
ATOM    526  HA  LYS A  53      -1.746  -1.796   5.693  1.00  0.00           H  
ATOM    527  HB2 LYS A  53      -0.805   0.446   6.324  1.00  0.00           H  
ATOM    528  HB3 LYS A  53      -0.849   0.917   4.620  1.00  0.00           H  
ATOM    529  HG2 LYS A  53      -3.312   0.555   4.615  1.00  0.00           H  
ATOM    530  HG3 LYS A  53      -3.269   0.135   6.325  1.00  0.00           H  
ATOM    531  HD2 LYS A  53      -2.289   2.836   5.272  1.00  0.00           H  
ATOM    532  HD3 LYS A  53      -3.980   2.500   5.589  1.00  0.00           H  
ATOM    533  HE2 LYS A  53      -3.330   3.560   7.517  1.00  0.00           H  
ATOM    534  HE3 LYS A  53      -3.361   1.857   7.970  1.00  0.00           H  
ATOM    535  HZ1 LYS A  53      -0.929   1.842   7.779  1.00  0.00           H  
ATOM    536  HZ2 LYS A  53      -1.379   3.035   8.798  1.00  0.00           H  
ATOM    537  HZ3 LYS A  53      -0.912   3.406   7.277  1.00  0.00           H  
ATOM    538  N   VAL A  54      -2.969  -1.971   3.501  1.00  0.00           N  
ATOM    539  CA  VAL A  54      -3.678  -2.230   2.234  1.00  0.00           C  
ATOM    540  C   VAL A  54      -4.092  -0.922   1.533  1.00  0.00           C  
ATOM    541  O   VAL A  54      -4.387   0.080   2.189  1.00  0.00           O  
ATOM    542  CB  VAL A  54      -4.873  -3.174   2.478  1.00  0.00           C  
ATOM    543  CG1 VAL A  54      -6.033  -2.526   3.236  1.00  0.00           C  
ATOM    544  CG2 VAL A  54      -5.426  -3.772   1.184  1.00  0.00           C  
ATOM    545  H   VAL A  54      -3.468  -2.094   4.368  1.00  0.00           H  
ATOM    546  HA  VAL A  54      -2.985  -2.754   1.578  1.00  0.00           H  
ATOM    547  HB  VAL A  54      -4.513  -4.006   3.083  1.00  0.00           H  
ATOM    548 HG11 VAL A  54      -6.783  -3.283   3.463  1.00  0.00           H  
ATOM    549 HG12 VAL A  54      -5.676  -2.091   4.168  1.00  0.00           H  
ATOM    550 HG13 VAL A  54      -6.493  -1.753   2.621  1.00  0.00           H  
ATOM    551 HG21 VAL A  54      -4.622  -4.260   0.635  1.00  0.00           H  
ATOM    552 HG22 VAL A  54      -6.185  -4.517   1.421  1.00  0.00           H  
ATOM    553 HG23 VAL A  54      -5.874  -2.998   0.561  1.00  0.00           H  
ATOM    554  N   TYR A  55      -4.119  -0.938   0.200  1.00  0.00           N  
ATOM    555  CA  TYR A  55      -4.536   0.157  -0.684  1.00  0.00           C  
ATOM    556  C   TYR A  55      -5.433  -0.376  -1.812  1.00  0.00           C  
ATOM    557  O   TYR A  55      -5.103  -1.375  -2.458  1.00  0.00           O  
ATOM    558  CB  TYR A  55      -3.298   0.858  -1.267  1.00  0.00           C  
ATOM    559  CG  TYR A  55      -2.754   1.993  -0.414  1.00  0.00           C  
ATOM    560  CD1 TYR A  55      -1.946   1.736   0.713  1.00  0.00           C  
ATOM    561  CD2 TYR A  55      -3.077   3.322  -0.751  1.00  0.00           C  
ATOM    562  CE1 TYR A  55      -1.476   2.803   1.505  1.00  0.00           C  
ATOM    563  CE2 TYR A  55      -2.602   4.392   0.029  1.00  0.00           C  
ATOM    564  CZ  TYR A  55      -1.801   4.134   1.162  1.00  0.00           C  
ATOM    565  OH  TYR A  55      -1.357   5.167   1.928  1.00  0.00           O  
ATOM    566  H   TYR A  55      -3.837  -1.804  -0.248  1.00  0.00           H  
ATOM    567  HA  TYR A  55      -5.114   0.887  -0.116  1.00  0.00           H  
ATOM    568  HB2 TYR A  55      -2.515   0.122  -1.448  1.00  0.00           H  
ATOM    569  HB3 TYR A  55      -3.561   1.273  -2.240  1.00  0.00           H  
ATOM    570  HD1 TYR A  55      -1.700   0.718   0.982  1.00  0.00           H  
ATOM    571  HD2 TYR A  55      -3.699   3.526  -1.611  1.00  0.00           H  
ATOM    572  HE1 TYR A  55      -0.875   2.617   2.384  1.00  0.00           H  
ATOM    573  HE2 TYR A  55      -2.854   5.409  -0.236  1.00  0.00           H  
ATOM    574  HH  TYR A  55      -1.721   6.017   1.636  1.00  0.00           H  
ATOM    575  N   GLU A  56      -6.559   0.298  -2.066  1.00  0.00           N  
ATOM    576  CA  GLU A  56      -7.588  -0.108  -3.032  1.00  0.00           C  
ATOM    577  C   GLU A  56      -8.023   1.084  -3.908  1.00  0.00           C  
ATOM    578  O   GLU A  56      -8.493   2.100  -3.390  1.00  0.00           O  
ATOM    579  CB  GLU A  56      -8.811  -0.746  -2.336  1.00  0.00           C  
ATOM    580  CG  GLU A  56      -8.509  -1.802  -1.256  1.00  0.00           C  
ATOM    581  CD  GLU A  56      -8.655  -1.221   0.168  1.00  0.00           C  
ATOM    582  OE1 GLU A  56      -7.811  -0.398   0.595  1.00  0.00           O  
ATOM    583  OE2 GLU A  56      -9.635  -1.578   0.868  1.00  0.00           O  
ATOM    584  H   GLU A  56      -6.771   1.085  -1.467  1.00  0.00           H  
ATOM    585  HA  GLU A  56      -7.158  -0.858  -3.689  1.00  0.00           H  
ATOM    586  HB2 GLU A  56      -9.432   0.035  -1.895  1.00  0.00           H  
ATOM    587  HB3 GLU A  56      -9.409  -1.225  -3.113  1.00  0.00           H  
ATOM    588  HG2 GLU A  56      -9.218  -2.624  -1.372  1.00  0.00           H  
ATOM    589  HG3 GLU A  56      -7.516  -2.231  -1.400  1.00  0.00           H  
ATOM    590  N   GLY A  57      -7.830   0.988  -5.231  1.00  0.00           N  
ATOM    591  CA  GLY A  57      -8.036   2.113  -6.164  1.00  0.00           C  
ATOM    592  C   GLY A  57      -7.150   2.075  -7.415  1.00  0.00           C  
ATOM    593  O   GLY A  57      -6.479   3.054  -7.744  1.00  0.00           O  
ATOM    594  H   GLY A  57      -7.473   0.107  -5.576  1.00  0.00           H  
ATOM    595  HA2 GLY A  57      -9.077   2.125  -6.485  1.00  0.00           H  
ATOM    596  HA3 GLY A  57      -7.838   3.055  -5.652  1.00  0.00           H  
ATOM    597  N   CYS A  58      -7.150   0.942  -8.126  1.00  0.00           N  
ATOM    598  CA  CYS A  58      -6.391   0.716  -9.365  1.00  0.00           C  
ATOM    599  C   CYS A  58      -4.866   0.950  -9.228  1.00  0.00           C  
ATOM    600  O   CYS A  58      -4.191   1.398 -10.157  1.00  0.00           O  
ATOM    601  CB  CYS A  58      -7.049   1.530 -10.482  1.00  0.00           C  
ATOM    602  SG  CYS A  58      -6.696   0.979 -12.171  1.00  0.00           S  
ATOM    603  H   CYS A  58      -7.783   0.220  -7.821  1.00  0.00           H  
ATOM    604  HA  CYS A  58      -6.520  -0.330  -9.629  1.00  0.00           H  
ATOM    605  HB2 CYS A  58      -8.129   1.481 -10.339  1.00  0.00           H  
ATOM    606  HB3 CYS A  58      -6.752   2.573 -10.378  1.00  0.00           H  
ATOM    607  N   TYR A  59      -4.317   0.660  -8.045  1.00  0.00           N  
ATOM    608  CA  TYR A  59      -2.888   0.775  -7.738  1.00  0.00           C  
ATOM    609  C   TYR A  59      -2.090  -0.335  -8.448  1.00  0.00           C  
ATOM    610  O   TYR A  59      -2.344  -1.527  -8.251  1.00  0.00           O  
ATOM    611  CB  TYR A  59      -2.686   0.747  -6.213  1.00  0.00           C  
ATOM    612  CG  TYR A  59      -3.206   1.975  -5.488  1.00  0.00           C  
ATOM    613  CD1 TYR A  59      -2.387   3.113  -5.360  1.00  0.00           C  
ATOM    614  CD2 TYR A  59      -4.505   1.986  -4.944  1.00  0.00           C  
ATOM    615  CE1 TYR A  59      -2.870   4.263  -4.704  1.00  0.00           C  
ATOM    616  CE2 TYR A  59      -4.999   3.143  -4.309  1.00  0.00           C  
ATOM    617  CZ  TYR A  59      -4.182   4.286  -4.190  1.00  0.00           C  
ATOM    618  OH  TYR A  59      -4.643   5.405  -3.567  1.00  0.00           O  
ATOM    619  H   TYR A  59      -4.923   0.250  -7.353  1.00  0.00           H  
ATOM    620  HA  TYR A  59      -2.527   1.738  -8.100  1.00  0.00           H  
ATOM    621  HB2 TYR A  59      -3.172  -0.138  -5.801  1.00  0.00           H  
ATOM    622  HB3 TYR A  59      -1.618   0.662  -6.009  1.00  0.00           H  
ATOM    623  HD1 TYR A  59      -1.387   3.106  -5.773  1.00  0.00           H  
ATOM    624  HD2 TYR A  59      -5.122   1.104  -5.018  1.00  0.00           H  
ATOM    625  HE1 TYR A  59      -2.252   5.141  -4.602  1.00  0.00           H  
ATOM    626  HE2 TYR A  59      -6.004   3.167  -3.914  1.00  0.00           H  
ATOM    627  HH  TYR A  59      -5.527   5.279  -3.189  1.00  0.00           H  
ATOM    628  N   THR A  60      -1.127   0.049  -9.287  1.00  0.00           N  
ATOM    629  CA  THR A  60      -0.264  -0.862 -10.072  1.00  0.00           C  
ATOM    630  C   THR A  60       1.188  -0.919  -9.573  1.00  0.00           C  
ATOM    631  O   THR A  60       1.962  -1.770 -10.020  1.00  0.00           O  
ATOM    632  CB  THR A  60      -0.284  -0.478 -11.561  1.00  0.00           C  
ATOM    633  OG1 THR A  60       0.061   0.885 -11.717  1.00  0.00           O  
ATOM    634  CG2 THR A  60      -1.666  -0.693 -12.184  1.00  0.00           C  
ATOM    635  H   THR A  60      -1.043   1.036  -9.490  1.00  0.00           H  
ATOM    636  HA  THR A  60      -0.646  -1.880 -10.001  1.00  0.00           H  
ATOM    637  HB  THR A  60       0.434  -1.096 -12.103  1.00  0.00           H  
ATOM    638  HG1 THR A  60       0.069   1.078 -12.672  1.00  0.00           H  
ATOM    639 HG21 THR A  60      -1.626  -0.474 -13.251  1.00  0.00           H  
ATOM    640 HG22 THR A  60      -2.402  -0.040 -11.715  1.00  0.00           H  
ATOM    641 HG23 THR A  60      -1.971  -1.731 -12.051  1.00  0.00           H  
ATOM    642  N   GLY A  61       1.557  -0.058  -8.619  1.00  0.00           N  
ATOM    643  CA  GLY A  61       2.844  -0.054  -7.912  1.00  0.00           C  
ATOM    644  C   GLY A  61       2.820  -0.870  -6.611  1.00  0.00           C  
ATOM    645  O   GLY A  61       1.869  -1.607  -6.329  1.00  0.00           O  
ATOM    646  H   GLY A  61       0.847   0.582  -8.296  1.00  0.00           H  
ATOM    647  HA2 GLY A  61       3.625  -0.455  -8.557  1.00  0.00           H  
ATOM    648  HA3 GLY A  61       3.105   0.975  -7.664  1.00  0.00           H  
ATOM    649  N   GLY A  62       3.879  -0.721  -5.809  1.00  0.00           N  
ATOM    650  CA  GLY A  62       4.000  -1.343  -4.485  1.00  0.00           C  
ATOM    651  C   GLY A  62       4.075  -2.872  -4.520  1.00  0.00           C  
ATOM    652  O   GLY A  62       4.394  -3.481  -5.547  1.00  0.00           O  
ATOM    653  H   GLY A  62       4.628  -0.123  -6.127  1.00  0.00           H  
ATOM    654  HA2 GLY A  62       4.900  -0.971  -3.995  1.00  0.00           H  
ATOM    655  HA3 GLY A  62       3.139  -1.066  -3.879  1.00  0.00           H  
ATOM    656  N   TYR A  63       3.813  -3.493  -3.371  1.00  0.00           N  
ATOM    657  CA  TYR A  63       3.756  -4.946  -3.227  1.00  0.00           C  
ATOM    658  C   TYR A  63       2.340  -5.470  -3.518  1.00  0.00           C  
ATOM    659  O   TYR A  63       1.332  -4.889  -3.103  1.00  0.00           O  
ATOM    660  CB  TYR A  63       4.234  -5.333  -1.822  1.00  0.00           C  
ATOM    661  CG  TYR A  63       5.629  -4.833  -1.482  1.00  0.00           C  
ATOM    662  CD1 TYR A  63       6.759  -5.540  -1.938  1.00  0.00           C  
ATOM    663  CD2 TYR A  63       5.799  -3.662  -0.717  1.00  0.00           C  
ATOM    664  CE1 TYR A  63       8.054  -5.107  -1.591  1.00  0.00           C  
ATOM    665  CE2 TYR A  63       7.093  -3.228  -0.363  1.00  0.00           C  
ATOM    666  CZ  TYR A  63       8.224  -3.957  -0.789  1.00  0.00           C  
ATOM    667  OH  TYR A  63       9.471  -3.539  -0.434  1.00  0.00           O  
ATOM    668  H   TYR A  63       3.516  -2.943  -2.575  1.00  0.00           H  
ATOM    669  HA  TYR A  63       4.444  -5.403  -3.941  1.00  0.00           H  
ATOM    670  HB2 TYR A  63       3.527  -4.958  -1.084  1.00  0.00           H  
ATOM    671  HB3 TYR A  63       4.225  -6.417  -1.740  1.00  0.00           H  
ATOM    672  HD1 TYR A  63       6.635  -6.427  -2.545  1.00  0.00           H  
ATOM    673  HD2 TYR A  63       4.932  -3.103  -0.389  1.00  0.00           H  
ATOM    674  HE1 TYR A  63       8.919  -5.663  -1.922  1.00  0.00           H  
ATOM    675  HE2 TYR A  63       7.235  -2.340   0.237  1.00  0.00           H  
ATOM    676  HH  TYR A  63      10.162  -4.122  -0.793  1.00  0.00           H  
ATOM    677  N   SER A  64       2.251  -6.585  -4.241  1.00  0.00           N  
ATOM    678  CA  SER A  64       0.981  -7.229  -4.620  1.00  0.00           C  
ATOM    679  C   SER A  64       0.331  -8.040  -3.488  1.00  0.00           C  
ATOM    680  O   SER A  64      -0.864  -8.336  -3.555  1.00  0.00           O  
ATOM    681  CB  SER A  64       1.213  -8.134  -5.835  1.00  0.00           C  
ATOM    682  OG  SER A  64       2.223  -9.091  -5.553  1.00  0.00           O  
ATOM    683  H   SER A  64       3.106  -7.021  -4.558  1.00  0.00           H  
ATOM    684  HA  SER A  64       0.269  -6.458  -4.915  1.00  0.00           H  
ATOM    685  HB2 SER A  64       0.282  -8.640  -6.098  1.00  0.00           H  
ATOM    686  HB3 SER A  64       1.523  -7.517  -6.681  1.00  0.00           H  
ATOM    687  HG  SER A  64       2.375  -9.623  -6.359  1.00  0.00           H  
ATOM    688  N   ARG A  65       1.093  -8.375  -2.434  1.00  0.00           N  
ATOM    689  CA  ARG A  65       0.697  -9.205  -1.280  1.00  0.00           C  
ATOM    690  C   ARG A  65       1.242  -8.649   0.037  1.00  0.00           C  
ATOM    691  O   ARG A  65       2.297  -8.015   0.061  1.00  0.00           O  
ATOM    692  CB  ARG A  65       1.239 -10.631  -1.499  1.00  0.00           C  
ATOM    693  CG  ARG A  65       0.434 -11.454  -2.513  1.00  0.00           C  
ATOM    694  CD  ARG A  65      -0.825 -12.069  -1.885  1.00  0.00           C  
ATOM    695  NE  ARG A  65      -1.409 -13.119  -2.745  1.00  0.00           N  
ATOM    696  CZ  ARG A  65      -1.039 -14.386  -2.835  1.00  0.00           C  
ATOM    697  NH1 ARG A  65      -0.042 -14.874  -2.150  1.00  0.00           N  
ATOM    698  NH2 ARG A  65      -1.671 -15.205  -3.628  1.00  0.00           N  
ATOM    699  H   ARG A  65       2.053  -8.061  -2.477  1.00  0.00           H  
ATOM    700  HA  ARG A  65      -0.391  -9.236  -1.200  1.00  0.00           H  
ATOM    701  HB2 ARG A  65       2.266 -10.556  -1.857  1.00  0.00           H  
ATOM    702  HB3 ARG A  65       1.269 -11.173  -0.552  1.00  0.00           H  
ATOM    703  HG2 ARG A  65       0.152 -10.828  -3.359  1.00  0.00           H  
ATOM    704  HG3 ARG A  65       1.077 -12.256  -2.877  1.00  0.00           H  
ATOM    705  HD2 ARG A  65      -0.582 -12.494  -0.910  1.00  0.00           H  
ATOM    706  HD3 ARG A  65      -1.562 -11.280  -1.727  1.00  0.00           H  
ATOM    707  HE  ARG A  65      -2.190 -12.851  -3.324  1.00  0.00           H  
ATOM    708 HH11 ARG A  65       0.467 -14.269  -1.530  1.00  0.00           H  
ATOM    709 HH12 ARG A  65       0.222 -15.841  -2.239  1.00  0.00           H  
ATOM    710 HH21 ARG A  65      -2.451 -14.880  -4.176  1.00  0.00           H  
ATOM    711 HH22 ARG A  65      -1.387 -16.167  -3.692  1.00  0.00           H  
ATOM    712  N   MET A  66       0.575  -8.984   1.145  1.00  0.00           N  
ATOM    713  CA  MET A  66       1.035  -8.676   2.506  1.00  0.00           C  
ATOM    714  C   MET A  66       2.382  -9.353   2.823  1.00  0.00           C  
ATOM    715  O   MET A  66       3.265  -8.737   3.413  1.00  0.00           O  
ATOM    716  CB  MET A  66      -0.050  -9.091   3.516  1.00  0.00           C  
ATOM    717  CG  MET A  66       0.227  -8.557   4.930  1.00  0.00           C  
ATOM    718  SD  MET A  66       0.056  -6.759   5.126  1.00  0.00           S  
ATOM    719  CE  MET A  66      -1.748  -6.635   5.275  1.00  0.00           C  
ATOM    720  H   MET A  66      -0.295  -9.484   1.027  1.00  0.00           H  
ATOM    721  HA  MET A  66       1.176  -7.597   2.580  1.00  0.00           H  
ATOM    722  HB2 MET A  66      -1.017  -8.713   3.184  1.00  0.00           H  
ATOM    723  HB3 MET A  66      -0.106 -10.180   3.555  1.00  0.00           H  
ATOM    724  HG2 MET A  66      -0.461  -9.043   5.622  1.00  0.00           H  
ATOM    725  HG3 MET A  66       1.237  -8.842   5.225  1.00  0.00           H  
ATOM    726  HE1 MET A  66      -2.079  -7.156   6.174  1.00  0.00           H  
ATOM    727  HE2 MET A  66      -2.039  -5.587   5.341  1.00  0.00           H  
ATOM    728  HE3 MET A  66      -2.225  -7.088   4.407  1.00  0.00           H  
ATOM    729  N   GLY A  67       2.584 -10.601   2.383  1.00  0.00           N  
ATOM    730  CA  GLY A  67       3.862 -11.311   2.542  1.00  0.00           C  
ATOM    731  C   GLY A  67       5.032 -10.630   1.821  1.00  0.00           C  
ATOM    732  O   GLY A  67       6.144 -10.578   2.346  1.00  0.00           O  
ATOM    733  H   GLY A  67       1.813 -11.075   1.934  1.00  0.00           H  
ATOM    734  HA2 GLY A  67       4.104 -11.383   3.603  1.00  0.00           H  
ATOM    735  HA3 GLY A  67       3.764 -12.323   2.148  1.00  0.00           H  
ATOM    736  N   GLU A  68       4.786 -10.066   0.635  1.00  0.00           N  
ATOM    737  CA  GLU A  68       5.812  -9.393  -0.173  1.00  0.00           C  
ATOM    738  C   GLU A  68       6.319  -8.080   0.451  1.00  0.00           C  
ATOM    739  O   GLU A  68       7.496  -7.765   0.281  1.00  0.00           O  
ATOM    740  CB  GLU A  68       5.299  -9.158  -1.603  1.00  0.00           C  
ATOM    741  CG  GLU A  68       5.137 -10.436  -2.434  1.00  0.00           C  
ATOM    742  CD  GLU A  68       6.489 -11.080  -2.793  1.00  0.00           C  
ATOM    743  OE1 GLU A  68       7.077 -10.716  -3.840  1.00  0.00           O  
ATOM    744  OE2 GLU A  68       6.966 -11.963  -2.037  1.00  0.00           O  
ATOM    745  H   GLU A  68       3.844 -10.111   0.282  1.00  0.00           H  
ATOM    746  HA  GLU A  68       6.682 -10.047  -0.238  1.00  0.00           H  
ATOM    747  HB2 GLU A  68       4.334  -8.655  -1.554  1.00  0.00           H  
ATOM    748  HB3 GLU A  68       5.995  -8.507  -2.128  1.00  0.00           H  
ATOM    749  HG2 GLU A  68       4.512 -11.149  -1.893  1.00  0.00           H  
ATOM    750  HG3 GLU A  68       4.610 -10.166  -3.353  1.00  0.00           H  
ATOM    751  N   CYS A  69       5.498  -7.350   1.221  1.00  0.00           N  
ATOM    752  CA  CYS A  69       5.991  -6.254   2.070  1.00  0.00           C  
ATOM    753  C   CYS A  69       6.582  -6.759   3.401  1.00  0.00           C  
ATOM    754  O   CYS A  69       7.666  -6.326   3.795  1.00  0.00           O  
ATOM    755  CB  CYS A  69       4.912  -5.180   2.293  1.00  0.00           C  
ATOM    756  SG  CYS A  69       3.334  -5.680   3.022  1.00  0.00           S  
ATOM    757  H   CYS A  69       4.532  -7.643   1.302  1.00  0.00           H  
ATOM    758  HA  CYS A  69       6.807  -5.756   1.543  1.00  0.00           H  
ATOM    759  HB2 CYS A  69       5.343  -4.399   2.921  1.00  0.00           H  
ATOM    760  HB3 CYS A  69       4.681  -4.728   1.331  1.00  0.00           H  
ATOM    761  N   ALA A  70       5.909  -7.682   4.098  1.00  0.00           N  
ATOM    762  CA  ALA A  70       6.290  -8.158   5.434  1.00  0.00           C  
ATOM    763  C   ALA A  70       7.601  -8.977   5.489  1.00  0.00           C  
ATOM    764  O   ALA A  70       8.207  -9.095   6.557  1.00  0.00           O  
ATOM    765  CB  ALA A  70       5.123  -8.973   6.002  1.00  0.00           C  
ATOM    766  H   ALA A  70       5.013  -7.992   3.734  1.00  0.00           H  
ATOM    767  HA  ALA A  70       6.435  -7.282   6.074  1.00  0.00           H  
ATOM    768  HB1 ALA A  70       4.217  -8.366   6.015  1.00  0.00           H  
ATOM    769  HB2 ALA A  70       4.955  -9.861   5.393  1.00  0.00           H  
ATOM    770  HB3 ALA A  70       5.351  -9.281   7.023  1.00  0.00           H  
ATOM    771  N   ARG A  71       8.081  -9.522   4.359  1.00  0.00           N  
ATOM    772  CA  ARG A  71       9.430 -10.121   4.243  1.00  0.00           C  
ATOM    773  C   ARG A  71      10.565  -9.082   4.339  1.00  0.00           C  
ATOM    774  O   ARG A  71      11.691  -9.438   4.688  1.00  0.00           O  
ATOM    775  CB  ARG A  71       9.532 -10.940   2.938  1.00  0.00           C  
ATOM    776  CG  ARG A  71       9.670 -10.030   1.710  1.00  0.00           C  
ATOM    777  CD  ARG A  71       9.575 -10.747   0.366  1.00  0.00           C  
ATOM    778  NE  ARG A  71       9.802  -9.764  -0.710  1.00  0.00           N  
ATOM    779  CZ  ARG A  71      10.057  -9.997  -1.981  1.00  0.00           C  
ATOM    780  NH1 ARG A  71      10.033 -11.197  -2.484  1.00  0.00           N  
ATOM    781  NH2 ARG A  71      10.361  -9.010  -2.773  1.00  0.00           N  
ATOM    782  H   ARG A  71       7.466  -9.514   3.552  1.00  0.00           H  
ATOM    783  HA  ARG A  71       9.574 -10.810   5.077  1.00  0.00           H  
ATOM    784  HB2 ARG A  71      10.409 -11.587   2.990  1.00  0.00           H  
ATOM    785  HB3 ARG A  71       8.649 -11.572   2.835  1.00  0.00           H  
ATOM    786  HG2 ARG A  71       8.897  -9.266   1.750  1.00  0.00           H  
ATOM    787  HG3 ARG A  71      10.644  -9.545   1.750  1.00  0.00           H  
ATOM    788  HD2 ARG A  71      10.335 -11.528   0.324  1.00  0.00           H  
ATOM    789  HD3 ARG A  71       8.587 -11.199   0.264  1.00  0.00           H  
ATOM    790  HE  ARG A  71       9.830  -8.791  -0.426  1.00  0.00           H  
ATOM    791 HH11 ARG A  71       9.631 -11.924  -1.916  1.00  0.00           H  
ATOM    792 HH12 ARG A  71      10.145 -11.341  -3.471  1.00  0.00           H  
ATOM    793 HH21 ARG A  71      10.408  -8.074  -2.404  1.00  0.00           H  
ATOM    794 HH22 ARG A  71      10.553  -9.178  -3.745  1.00  0.00           H  
ATOM    795  N   ASN A  72      10.279  -7.817   4.007  1.00  0.00           N  
ATOM    796  CA  ASN A  72      11.233  -6.706   3.928  1.00  0.00           C  
ATOM    797  C   ASN A  72      11.069  -5.736   5.114  1.00  0.00           C  
ATOM    798  O   ASN A  72      12.032  -5.488   5.843  1.00  0.00           O  
ATOM    799  CB  ASN A  72      11.070  -5.992   2.566  1.00  0.00           C  
ATOM    800  CG  ASN A  72      11.525  -6.824   1.374  1.00  0.00           C  
ATOM    801  OD1 ASN A  72      10.762  -7.170   0.483  1.00  0.00           O  
ATOM    802  ND2 ASN A  72      12.790  -7.170   1.306  1.00  0.00           N  
ATOM    803  H   ASN A  72       9.319  -7.629   3.755  1.00  0.00           H  
ATOM    804  HA  ASN A  72      12.251  -7.096   3.990  1.00  0.00           H  
ATOM    805  HB2 ASN A  72      10.026  -5.711   2.415  1.00  0.00           H  
ATOM    806  HB3 ASN A  72      11.661  -5.076   2.571  1.00  0.00           H  
ATOM    807 HD21 ASN A  72      13.453  -6.882   2.008  1.00  0.00           H  
ATOM    808 HD22 ASN A  72      13.076  -7.711   0.505  1.00  0.00           H  
ATOM    809  N   CYS A  73       9.865  -5.193   5.320  1.00  0.00           N  
ATOM    810  CA  CYS A  73       9.525  -4.361   6.478  1.00  0.00           C  
ATOM    811  C   CYS A  73       9.350  -5.184   7.778  1.00  0.00           C  
ATOM    812  O   CYS A  73       9.066  -6.383   7.713  1.00  0.00           O  
ATOM    813  CB  CYS A  73       8.272  -3.538   6.143  1.00  0.00           C  
ATOM    814  SG  CYS A  73       8.700  -1.906   5.473  1.00  0.00           S  
ATOM    815  H   CYS A  73       9.117  -5.474   4.695  1.00  0.00           H  
ATOM    816  HA  CYS A  73      10.350  -3.667   6.645  1.00  0.00           H  
ATOM    817  HB2 CYS A  73       7.642  -4.073   5.431  1.00  0.00           H  
ATOM    818  HB3 CYS A  73       7.681  -3.397   7.049  1.00  0.00           H  
ATOM    819  N   PRO A  74       9.488  -4.564   8.971  1.00  0.00           N  
ATOM    820  CA  PRO A  74       9.485  -5.275  10.257  1.00  0.00           C  
ATOM    821  C   PRO A  74       8.087  -5.682  10.773  1.00  0.00           C  
ATOM    822  O   PRO A  74       7.999  -6.478  11.714  1.00  0.00           O  
ATOM    823  CB  PRO A  74      10.174  -4.315  11.233  1.00  0.00           C  
ATOM    824  CG  PRO A  74       9.798  -2.939  10.689  1.00  0.00           C  
ATOM    825  CD  PRO A  74       9.824  -3.159   9.177  1.00  0.00           C  
ATOM    826  HA  PRO A  74      10.086  -6.182  10.179  1.00  0.00           H  
ATOM    827  HB2 PRO A  74       9.840  -4.448  12.262  1.00  0.00           H  
ATOM    828  HB3 PRO A  74      11.256  -4.446  11.169  1.00  0.00           H  
ATOM    829  HG2 PRO A  74       8.788  -2.687  11.009  1.00  0.00           H  
ATOM    830  HG3 PRO A  74      10.506  -2.171  10.999  1.00  0.00           H  
ATOM    831  HD2 PRO A  74       9.109  -2.497   8.689  1.00  0.00           H  
ATOM    832  HD3 PRO A  74      10.831  -2.967   8.801  1.00  0.00           H  
ATOM    833  N   GLY A  75       7.005  -5.154  10.179  1.00  0.00           N  
ATOM    834  CA  GLY A  75       5.601  -5.407  10.546  1.00  0.00           C  
ATOM    835  C   GLY A  75       4.898  -6.361   9.582  1.00  0.00           C  
ATOM    836  O   GLY A  75       4.415  -5.879   8.535  1.00  0.00           O  
ATOM    837  OXT GLY A  75       4.826  -7.571   9.891  1.00  0.00           O  
ATOM    838  H   GLY A  75       7.182  -4.514   9.422  1.00  0.00           H  
ATOM    839  HA2 GLY A  75       5.539  -5.824  11.551  1.00  0.00           H  
ATOM    840  HA3 GLY A  75       5.055  -4.464  10.546  1.00  0.00           H  
TER     841      GLY A  75                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A  19      -8.443  -3.648  24.547  1.00  0.00           N  
ATOM      2  CA  GLY A  19      -7.407  -3.009  25.386  1.00  0.00           C  
ATOM      3  C   GLY A  19      -6.432  -2.207  24.541  1.00  0.00           C  
ATOM      4  O   GLY A  19      -6.849  -1.404  23.707  1.00  0.00           O  
ATOM      5  H1  GLY A  19      -8.945  -2.947  24.024  1.00  0.00           H  
ATOM      6  H2  GLY A  19      -8.019  -4.294  23.899  1.00  0.00           H  
ATOM      7  H3  GLY A  19      -9.096  -4.152  25.125  1.00  0.00           H  
ATOM      8  HA2 GLY A  19      -7.881  -2.329  26.095  1.00  0.00           H  
ATOM      9  HA3 GLY A  19      -6.861  -3.771  25.941  1.00  0.00           H  
ATOM     10  N   ASP A  20      -5.126  -2.404  24.745  1.00  0.00           N  
ATOM     11  CA  ASP A  20      -4.040  -1.718  24.023  1.00  0.00           C  
ATOM     12  C   ASP A  20      -3.910  -2.194  22.556  1.00  0.00           C  
ATOM     13  O   ASP A  20      -3.093  -3.062  22.226  1.00  0.00           O  
ATOM     14  CB  ASP A  20      -2.732  -1.887  24.817  1.00  0.00           C  
ATOM     15  CG  ASP A  20      -1.556  -1.106  24.200  1.00  0.00           C  
ATOM     16  OD1 ASP A  20      -1.728   0.096  23.882  1.00  0.00           O  
ATOM     17  OD2 ASP A  20      -0.445  -1.674  24.075  1.00  0.00           O  
ATOM     18  H   ASP A  20      -4.854  -3.075  25.452  1.00  0.00           H  
ATOM     19  HA  ASP A  20      -4.266  -0.652  23.998  1.00  0.00           H  
ATOM     20  HB2 ASP A  20      -2.892  -1.523  25.835  1.00  0.00           H  
ATOM     21  HB3 ASP A  20      -2.484  -2.949  24.881  1.00  0.00           H  
ATOM     22  N   LYS A  21      -4.754  -1.644  21.674  1.00  0.00           N  
ATOM     23  CA  LYS A  21      -4.775  -1.897  20.221  1.00  0.00           C  
ATOM     24  C   LYS A  21      -3.546  -1.336  19.483  1.00  0.00           C  
ATOM     25  O   LYS A  21      -2.735  -0.600  20.049  1.00  0.00           O  
ATOM     26  CB  LYS A  21      -6.095  -1.359  19.629  1.00  0.00           C  
ATOM     27  CG  LYS A  21      -6.191   0.180  19.618  1.00  0.00           C  
ATOM     28  CD  LYS A  21      -7.552   0.693  19.122  1.00  0.00           C  
ATOM     29  CE  LYS A  21      -7.799   0.359  17.643  1.00  0.00           C  
ATOM     30  NZ  LYS A  21      -9.082   0.937  17.160  1.00  0.00           N  
ATOM     31  H   LYS A  21      -5.436  -1.005  22.065  1.00  0.00           H  
ATOM     32  HA  LYS A  21      -4.758  -2.979  20.069  1.00  0.00           H  
ATOM     33  HB2 LYS A  21      -6.196  -1.729  18.607  1.00  0.00           H  
ATOM     34  HB3 LYS A  21      -6.930  -1.764  20.206  1.00  0.00           H  
ATOM     35  HG2 LYS A  21      -6.039   0.554  20.631  1.00  0.00           H  
ATOM     36  HG3 LYS A  21      -5.408   0.594  18.982  1.00  0.00           H  
ATOM     37  HD2 LYS A  21      -8.344   0.261  19.737  1.00  0.00           H  
ATOM     38  HD3 LYS A  21      -7.572   1.777  19.249  1.00  0.00           H  
ATOM     39  HE2 LYS A  21      -6.967   0.748  17.050  1.00  0.00           H  
ATOM     40  HE3 LYS A  21      -7.817  -0.728  17.523  1.00  0.00           H  
ATOM     41  HZ1 LYS A  21      -9.082   1.945  17.233  1.00  0.00           H  
ATOM     42  HZ2 LYS A  21      -9.868   0.586  17.691  1.00  0.00           H  
ATOM     43  HZ3 LYS A  21      -9.242   0.703  16.189  1.00  0.00           H  
ATOM     44  N   GLU A  22      -3.449  -1.638  18.189  1.00  0.00           N  
ATOM     45  CA  GLU A  22      -2.462  -1.082  17.251  1.00  0.00           C  
ATOM     46  C   GLU A  22      -3.148  -0.489  16.004  1.00  0.00           C  
ATOM     47  O   GLU A  22      -4.292  -0.824  15.684  1.00  0.00           O  
ATOM     48  CB  GLU A  22      -1.443  -2.166  16.849  1.00  0.00           C  
ATOM     49  CG  GLU A  22      -0.597  -2.663  18.030  1.00  0.00           C  
ATOM     50  CD  GLU A  22       0.462  -3.682  17.566  1.00  0.00           C  
ATOM     51  OE1 GLU A  22       0.149  -4.896  17.481  1.00  0.00           O  
ATOM     52  OE2 GLU A  22       1.620  -3.282  17.294  1.00  0.00           O  
ATOM     53  H   GLU A  22      -4.178  -2.217  17.800  1.00  0.00           H  
ATOM     54  HA  GLU A  22      -1.915  -0.267  17.729  1.00  0.00           H  
ATOM     55  HB2 GLU A  22      -1.971  -3.010  16.403  1.00  0.00           H  
ATOM     56  HB3 GLU A  22      -0.769  -1.751  16.098  1.00  0.00           H  
ATOM     57  HG2 GLU A  22      -0.107  -1.807  18.501  1.00  0.00           H  
ATOM     58  HG3 GLU A  22      -1.247  -3.127  18.777  1.00  0.00           H  
ATOM     59  N   GLU A  23      -2.447   0.395  15.291  1.00  0.00           N  
ATOM     60  CA  GLU A  23      -2.895   1.057  14.053  1.00  0.00           C  
ATOM     61  C   GLU A  23      -1.710   1.385  13.118  1.00  0.00           C  
ATOM     62  O   GLU A  23      -0.548   1.172  13.478  1.00  0.00           O  
ATOM     63  CB  GLU A  23      -3.729   2.308  14.403  1.00  0.00           C  
ATOM     64  CG  GLU A  23      -2.935   3.442  15.069  1.00  0.00           C  
ATOM     65  CD  GLU A  23      -3.876   4.548  15.586  1.00  0.00           C  
ATOM     66  OE1 GLU A  23      -4.490   5.269  14.763  1.00  0.00           O  
ATOM     67  OE2 GLU A  23      -4.008   4.709  16.825  1.00  0.00           O  
ATOM     68  H   GLU A  23      -1.501   0.600  15.585  1.00  0.00           H  
ATOM     69  HA  GLU A  23      -3.544   0.369  13.507  1.00  0.00           H  
ATOM     70  HB2 GLU A  23      -4.188   2.691  13.490  1.00  0.00           H  
ATOM     71  HB3 GLU A  23      -4.538   2.009  15.072  1.00  0.00           H  
ATOM     72  HG2 GLU A  23      -2.351   3.038  15.900  1.00  0.00           H  
ATOM     73  HG3 GLU A  23      -2.232   3.865  14.345  1.00  0.00           H  
ATOM     74  N   CYS A  24      -1.991   1.901  11.915  1.00  0.00           N  
ATOM     75  CA  CYS A  24      -0.995   2.199  10.879  1.00  0.00           C  
ATOM     76  C   CYS A  24      -1.193   3.611  10.296  1.00  0.00           C  
ATOM     77  O   CYS A  24      -2.078   3.836   9.466  1.00  0.00           O  
ATOM     78  CB  CYS A  24      -1.044   1.094   9.812  1.00  0.00           C  
ATOM     79  SG  CYS A  24       0.268   1.181   8.564  1.00  0.00           S  
ATOM     80  H   CYS A  24      -2.962   2.066  11.687  1.00  0.00           H  
ATOM     81  HA  CYS A  24      -0.002   2.175  11.326  1.00  0.00           H  
ATOM     82  HB2 CYS A  24      -0.966   0.128  10.313  1.00  0.00           H  
ATOM     83  HB3 CYS A  24      -2.008   1.130   9.305  1.00  0.00           H  
ATOM     84  N   THR A  25      -0.383   4.572  10.757  1.00  0.00           N  
ATOM     85  CA  THR A  25      -0.407   5.994  10.349  1.00  0.00           C  
ATOM     86  C   THR A  25       1.005   6.557  10.122  1.00  0.00           C  
ATOM     87  O   THR A  25       2.001   5.971  10.558  1.00  0.00           O  
ATOM     88  CB  THR A  25      -1.147   6.869  11.383  1.00  0.00           C  
ATOM     89  OG1 THR A  25      -0.547   6.782  12.660  1.00  0.00           O  
ATOM     90  CG2 THR A  25      -2.624   6.504  11.537  1.00  0.00           C  
ATOM     91  H   THR A  25       0.334   4.302  11.417  1.00  0.00           H  
ATOM     92  HA  THR A  25      -0.938   6.083   9.402  1.00  0.00           H  
ATOM     93  HB  THR A  25      -1.098   7.908  11.053  1.00  0.00           H  
ATOM     94  HG1 THR A  25      -0.735   5.896  13.013  1.00  0.00           H  
ATOM     95 HG21 THR A  25      -3.102   7.207  12.220  1.00  0.00           H  
ATOM     96 HG22 THR A  25      -2.734   5.496  11.935  1.00  0.00           H  
ATOM     97 HG23 THR A  25      -3.120   6.564  10.568  1.00  0.00           H  
ATOM     98  N   VAL A  26       1.094   7.704   9.438  1.00  0.00           N  
ATOM     99  CA  VAL A  26       2.333   8.440   9.098  1.00  0.00           C  
ATOM    100  C   VAL A  26       2.130   9.964   9.201  1.00  0.00           C  
ATOM    101  O   VAL A  26       0.984  10.426   9.132  1.00  0.00           O  
ATOM    102  CB  VAL A  26       2.823   8.092   7.670  1.00  0.00           C  
ATOM    103  CG1 VAL A  26       3.477   6.710   7.631  1.00  0.00           C  
ATOM    104  CG2 VAL A  26       1.720   8.159   6.604  1.00  0.00           C  
ATOM    105  H   VAL A  26       0.231   8.135   9.137  1.00  0.00           H  
ATOM    106  HA  VAL A  26       3.113   8.165   9.808  1.00  0.00           H  
ATOM    107  HB  VAL A  26       3.590   8.807   7.376  1.00  0.00           H  
ATOM    108 HG11 VAL A  26       2.754   5.944   7.907  1.00  0.00           H  
ATOM    109 HG12 VAL A  26       3.852   6.507   6.628  1.00  0.00           H  
ATOM    110 HG13 VAL A  26       4.313   6.677   8.329  1.00  0.00           H  
ATOM    111 HG21 VAL A  26       0.982   7.373   6.762  1.00  0.00           H  
ATOM    112 HG22 VAL A  26       1.228   9.131   6.636  1.00  0.00           H  
ATOM    113 HG23 VAL A  26       2.164   8.036   5.618  1.00  0.00           H  
ATOM    114  N   PRO A  27       3.207  10.769   9.324  1.00  0.00           N  
ATOM    115  CA  PRO A  27       3.130  12.227   9.204  1.00  0.00           C  
ATOM    116  C   PRO A  27       2.838  12.677   7.759  1.00  0.00           C  
ATOM    117  O   PRO A  27       2.924  11.894   6.807  1.00  0.00           O  
ATOM    118  CB  PRO A  27       4.489  12.738   9.698  1.00  0.00           C  
ATOM    119  CG  PRO A  27       5.441  11.598   9.345  1.00  0.00           C  
ATOM    120  CD  PRO A  27       4.583  10.357   9.586  1.00  0.00           C  
ATOM    121  HA  PRO A  27       2.343  12.615   9.855  1.00  0.00           H  
ATOM    122  HB2 PRO A  27       4.787  13.673   9.223  1.00  0.00           H  
ATOM    123  HB3 PRO A  27       4.459  12.861  10.783  1.00  0.00           H  
ATOM    124  HG2 PRO A  27       5.713  11.657   8.289  1.00  0.00           H  
ATOM    125  HG3 PRO A  27       6.333  11.602   9.973  1.00  0.00           H  
ATOM    126  HD2 PRO A  27       4.911   9.550   8.932  1.00  0.00           H  
ATOM    127  HD3 PRO A  27       4.673  10.048  10.628  1.00  0.00           H  
ATOM    128  N   ILE A  28       2.518  13.964   7.586  1.00  0.00           N  
ATOM    129  CA  ILE A  28       2.339  14.603   6.271  1.00  0.00           C  
ATOM    130  C   ILE A  28       3.629  14.533   5.427  1.00  0.00           C  
ATOM    131  O   ILE A  28       4.744  14.573   5.956  1.00  0.00           O  
ATOM    132  CB  ILE A  28       1.809  16.048   6.455  1.00  0.00           C  
ATOM    133  CG1 ILE A  28       1.355  16.731   5.146  1.00  0.00           C  
ATOM    134  CG2 ILE A  28       2.834  16.963   7.151  1.00  0.00           C  
ATOM    135  CD1 ILE A  28       0.188  16.022   4.444  1.00  0.00           C  
ATOM    136  H   ILE A  28       2.473  14.548   8.406  1.00  0.00           H  
ATOM    137  HA  ILE A  28       1.574  14.033   5.749  1.00  0.00           H  
ATOM    138  HB  ILE A  28       0.934  15.994   7.106  1.00  0.00           H  
ATOM    139 HG12 ILE A  28       1.024  17.744   5.380  1.00  0.00           H  
ATOM    140 HG13 ILE A  28       2.193  16.813   4.453  1.00  0.00           H  
ATOM    141 HG21 ILE A  28       2.381  17.934   7.356  1.00  0.00           H  
ATOM    142 HG22 ILE A  28       3.153  16.529   8.098  1.00  0.00           H  
ATOM    143 HG23 ILE A  28       3.706  17.111   6.514  1.00  0.00           H  
ATOM    144 HD11 ILE A  28       0.492  15.039   4.086  1.00  0.00           H  
ATOM    145 HD12 ILE A  28      -0.650  15.915   5.133  1.00  0.00           H  
ATOM    146 HD13 ILE A  28      -0.131  16.618   3.589  1.00  0.00           H  
ATOM    147  N   GLY A  29       3.482  14.428   4.103  1.00  0.00           N  
ATOM    148  CA  GLY A  29       4.597  14.406   3.146  1.00  0.00           C  
ATOM    149  C   GLY A  29       5.319  13.056   3.003  1.00  0.00           C  
ATOM    150  O   GLY A  29       6.373  12.999   2.364  1.00  0.00           O  
ATOM    151  H   GLY A  29       2.539  14.402   3.742  1.00  0.00           H  
ATOM    152  HA2 GLY A  29       4.218  14.684   2.162  1.00  0.00           H  
ATOM    153  HA3 GLY A  29       5.335  15.154   3.436  1.00  0.00           H  
ATOM    154  N   TRP A  30       4.785  11.971   3.581  1.00  0.00           N  
ATOM    155  CA  TRP A  30       5.304  10.607   3.412  1.00  0.00           C  
ATOM    156  C   TRP A  30       5.252  10.135   1.941  1.00  0.00           C  
ATOM    157  O   TRP A  30       4.446  10.621   1.141  1.00  0.00           O  
ATOM    158  CB  TRP A  30       4.520   9.660   4.337  1.00  0.00           C  
ATOM    159  CG  TRP A  30       5.010   8.245   4.328  1.00  0.00           C  
ATOM    160  CD1 TRP A  30       4.550   7.269   3.514  1.00  0.00           C  
ATOM    161  CD2 TRP A  30       6.105   7.650   5.088  1.00  0.00           C  
ATOM    162  NE1 TRP A  30       5.312   6.130   3.676  1.00  0.00           N  
ATOM    163  CE2 TRP A  30       6.300   6.315   4.620  1.00  0.00           C  
ATOM    164  CE3 TRP A  30       6.974   8.112   6.099  1.00  0.00           C  
ATOM    165  CZ2 TRP A  30       7.331   5.496   5.100  1.00  0.00           C  
ATOM    166  CZ3 TRP A  30       7.995   7.286   6.610  1.00  0.00           C  
ATOM    167  CH2 TRP A  30       8.181   5.986   6.107  1.00  0.00           C  
ATOM    168  H   TRP A  30       3.927  12.089   4.099  1.00  0.00           H  
ATOM    169  HA  TRP A  30       6.349  10.595   3.725  1.00  0.00           H  
ATOM    170  HB2 TRP A  30       4.588  10.033   5.359  1.00  0.00           H  
ATOM    171  HB3 TRP A  30       3.468   9.669   4.049  1.00  0.00           H  
ATOM    172  HD1 TRP A  30       3.747   7.398   2.798  1.00  0.00           H  
ATOM    173  HE1 TRP A  30       5.176   5.283   3.134  1.00  0.00           H  
ATOM    174  HE3 TRP A  30       6.847   9.117   6.477  1.00  0.00           H  
ATOM    175  HZ2 TRP A  30       7.467   4.504   4.693  1.00  0.00           H  
ATOM    176  HZ3 TRP A  30       8.653   7.658   7.387  1.00  0.00           H  
ATOM    177  HH2 TRP A  30       8.981   5.365   6.494  1.00  0.00           H  
ATOM    178  N   SER A  31       6.089   9.156   1.580  1.00  0.00           N  
ATOM    179  CA  SER A  31       6.154   8.528   0.248  1.00  0.00           C  
ATOM    180  C   SER A  31       5.013   7.514   0.017  1.00  0.00           C  
ATOM    181  O   SER A  31       5.216   6.309  -0.144  1.00  0.00           O  
ATOM    182  CB  SER A  31       7.543   7.908   0.050  1.00  0.00           C  
ATOM    183  OG  SER A  31       7.792   7.658  -1.325  1.00  0.00           O  
ATOM    184  H   SER A  31       6.675   8.776   2.310  1.00  0.00           H  
ATOM    185  HA  SER A  31       6.045   9.312  -0.501  1.00  0.00           H  
ATOM    186  HB2 SER A  31       8.287   8.619   0.412  1.00  0.00           H  
ATOM    187  HB3 SER A  31       7.631   6.987   0.630  1.00  0.00           H  
ATOM    188  HG  SER A  31       8.692   7.283  -1.411  1.00  0.00           H  
ATOM    189  N   GLU A  32       3.775   8.010   0.038  1.00  0.00           N  
ATOM    190  CA  GLU A  32       2.553   7.267  -0.313  1.00  0.00           C  
ATOM    191  C   GLU A  32       2.399   7.055  -1.843  1.00  0.00           C  
ATOM    192  O   GLU A  32       2.975   7.817  -2.632  1.00  0.00           O  
ATOM    193  CB  GLU A  32       1.328   7.994   0.283  1.00  0.00           C  
ATOM    194  CG  GLU A  32       1.110   9.419  -0.242  1.00  0.00           C  
ATOM    195  CD  GLU A  32      -0.145  10.055   0.387  1.00  0.00           C  
ATOM    196  OE1 GLU A  32      -0.053  10.611   1.509  1.00  0.00           O  
ATOM    197  OE2 GLU A  32      -1.233  10.016  -0.238  1.00  0.00           O  
ATOM    198  H   GLU A  32       3.719   9.009   0.201  1.00  0.00           H  
ATOM    199  HA  GLU A  32       2.611   6.283   0.155  1.00  0.00           H  
ATOM    200  HB2 GLU A  32       0.429   7.414   0.077  1.00  0.00           H  
ATOM    201  HB3 GLU A  32       1.449   8.044   1.364  1.00  0.00           H  
ATOM    202  HG2 GLU A  32       1.986  10.023   0.001  1.00  0.00           H  
ATOM    203  HG3 GLU A  32       1.007   9.392  -1.328  1.00  0.00           H  
ATOM    204  N   PRO A  33       1.621   6.048  -2.296  1.00  0.00           N  
ATOM    205  CA  PRO A  33       1.341   5.811  -3.720  1.00  0.00           C  
ATOM    206  C   PRO A  33       0.349   6.816  -4.336  1.00  0.00           C  
ATOM    207  O   PRO A  33      -0.204   7.683  -3.652  1.00  0.00           O  
ATOM    208  CB  PRO A  33       0.791   4.384  -3.770  1.00  0.00           C  
ATOM    209  CG  PRO A  33       0.083   4.233  -2.427  1.00  0.00           C  
ATOM    210  CD  PRO A  33       1.013   4.994  -1.488  1.00  0.00           C  
ATOM    211  HA  PRO A  33       2.269   5.853  -4.291  1.00  0.00           H  
ATOM    212  HB2 PRO A  33       0.114   4.206  -4.607  1.00  0.00           H  
ATOM    213  HB3 PRO A  33       1.635   3.702  -3.822  1.00  0.00           H  
ATOM    214  HG2 PRO A  33      -0.890   4.726  -2.466  1.00  0.00           H  
ATOM    215  HG3 PRO A  33      -0.027   3.191  -2.131  1.00  0.00           H  
ATOM    216  HD2 PRO A  33       0.445   5.390  -0.650  1.00  0.00           H  
ATOM    217  HD3 PRO A  33       1.793   4.321  -1.126  1.00  0.00           H  
ATOM    218  N   VAL A  34       0.088   6.666  -5.641  1.00  0.00           N  
ATOM    219  CA  VAL A  34      -0.908   7.431  -6.414  1.00  0.00           C  
ATOM    220  C   VAL A  34      -1.966   6.506  -7.026  1.00  0.00           C  
ATOM    221  O   VAL A  34      -1.652   5.424  -7.531  1.00  0.00           O  
ATOM    222  CB  VAL A  34      -0.217   8.322  -7.466  1.00  0.00           C  
ATOM    223  CG1 VAL A  34       0.419   7.533  -8.616  1.00  0.00           C  
ATOM    224  CG2 VAL A  34      -1.179   9.361  -8.054  1.00  0.00           C  
ATOM    225  H   VAL A  34       0.566   5.916  -6.120  1.00  0.00           H  
ATOM    226  HA  VAL A  34      -1.423   8.105  -5.734  1.00  0.00           H  
ATOM    227  HB  VAL A  34       0.573   8.868  -6.954  1.00  0.00           H  
ATOM    228 HG11 VAL A  34       1.104   6.786  -8.219  1.00  0.00           H  
ATOM    229 HG12 VAL A  34      -0.354   7.035  -9.206  1.00  0.00           H  
ATOM    230 HG13 VAL A  34       0.974   8.212  -9.262  1.00  0.00           H  
ATOM    231 HG21 VAL A  34      -1.961   8.875  -8.636  1.00  0.00           H  
ATOM    232 HG22 VAL A  34      -1.630   9.946  -7.252  1.00  0.00           H  
ATOM    233 HG23 VAL A  34      -0.626  10.038  -8.707  1.00  0.00           H  
ATOM    234  N   LYS A  35      -3.234   6.924  -6.958  1.00  0.00           N  
ATOM    235  CA  LYS A  35      -4.397   6.203  -7.498  1.00  0.00           C  
ATOM    236  C   LYS A  35      -4.567   6.476  -8.999  1.00  0.00           C  
ATOM    237  O   LYS A  35      -4.370   7.604  -9.455  1.00  0.00           O  
ATOM    238  CB  LYS A  35      -5.639   6.655  -6.706  1.00  0.00           C  
ATOM    239  CG  LYS A  35      -6.821   5.674  -6.813  1.00  0.00           C  
ATOM    240  CD  LYS A  35      -8.139   6.291  -6.322  1.00  0.00           C  
ATOM    241  CE  LYS A  35      -8.085   6.667  -4.833  1.00  0.00           C  
ATOM    242  NZ  LYS A  35      -9.358   7.287  -4.375  1.00  0.00           N  
ATOM    243  H   LYS A  35      -3.383   7.837  -6.547  1.00  0.00           H  
ATOM    244  HA  LYS A  35      -4.249   5.130  -7.349  1.00  0.00           H  
ATOM    245  HB2 LYS A  35      -5.374   6.748  -5.653  1.00  0.00           H  
ATOM    246  HB3 LYS A  35      -5.943   7.643  -7.055  1.00  0.00           H  
ATOM    247  HG2 LYS A  35      -6.956   5.374  -7.849  1.00  0.00           H  
ATOM    248  HG3 LYS A  35      -6.600   4.777  -6.235  1.00  0.00           H  
ATOM    249  HD2 LYS A  35      -8.361   7.178  -6.918  1.00  0.00           H  
ATOM    250  HD3 LYS A  35      -8.939   5.566  -6.484  1.00  0.00           H  
ATOM    251  HE2 LYS A  35      -7.873   5.767  -4.248  1.00  0.00           H  
ATOM    252  HE3 LYS A  35      -7.260   7.367  -4.673  1.00  0.00           H  
ATOM    253  HZ1 LYS A  35     -10.140   6.657  -4.495  1.00  0.00           H  
ATOM    254  HZ2 LYS A  35      -9.561   8.136  -4.886  1.00  0.00           H  
ATOM    255  HZ3 LYS A  35      -9.311   7.530  -3.394  1.00  0.00           H  
ATOM    256  N   GLY A  36      -5.009   5.473  -9.759  1.00  0.00           N  
ATOM    257  CA  GLY A  36      -5.347   5.588 -11.188  1.00  0.00           C  
ATOM    258  C   GLY A  36      -6.770   6.089 -11.506  1.00  0.00           C  
ATOM    259  O   GLY A  36      -7.069   6.346 -12.672  1.00  0.00           O  
ATOM    260  H   GLY A  36      -4.996   4.555  -9.328  1.00  0.00           H  
ATOM    261  HA2 GLY A  36      -4.638   6.259 -11.675  1.00  0.00           H  
ATOM    262  HA3 GLY A  36      -5.231   4.607 -11.649  1.00  0.00           H  
ATOM    263  N   LEU A  37      -7.652   6.223 -10.500  1.00  0.00           N  
ATOM    264  CA  LEU A  37      -9.073   6.636 -10.602  1.00  0.00           C  
ATOM    265  C   LEU A  37      -9.931   5.775 -11.568  1.00  0.00           C  
ATOM    266  O   LEU A  37     -10.978   6.203 -12.065  1.00  0.00           O  
ATOM    267  CB  LEU A  37      -9.177   8.156 -10.880  1.00  0.00           C  
ATOM    268  CG  LEU A  37      -8.904   9.065  -9.666  1.00  0.00           C  
ATOM    269  CD1 LEU A  37      -7.419   9.247  -9.354  1.00  0.00           C  
ATOM    270  CD2 LEU A  37      -9.485  10.448  -9.949  1.00  0.00           C  
ATOM    271  H   LEU A  37      -7.296   6.008  -9.581  1.00  0.00           H  
ATOM    272  HA  LEU A  37      -9.528   6.468  -9.624  1.00  0.00           H  
ATOM    273  HB2 LEU A  37      -8.524   8.436 -11.707  1.00  0.00           H  
ATOM    274  HB3 LEU A  37     -10.198   8.366 -11.198  1.00  0.00           H  
ATOM    275  HG  LEU A  37      -9.406   8.660  -8.788  1.00  0.00           H  
ATOM    276 HD11 LEU A  37      -6.984   8.301  -9.054  1.00  0.00           H  
ATOM    277 HD12 LEU A  37      -7.296   9.953  -8.532  1.00  0.00           H  
ATOM    278 HD13 LEU A  37      -6.893   9.624 -10.232  1.00  0.00           H  
ATOM    279 HD21 LEU A  37     -10.559  10.361 -10.111  1.00  0.00           H  
ATOM    280 HD22 LEU A  37      -9.018  10.868 -10.840  1.00  0.00           H  
ATOM    281 HD23 LEU A  37      -9.312  11.105  -9.097  1.00  0.00           H  
ATOM    282  N   CYS A  38      -9.488   4.547 -11.832  1.00  0.00           N  
ATOM    283  CA  CYS A  38     -10.101   3.584 -12.758  1.00  0.00           C  
ATOM    284  C   CYS A  38     -11.478   3.066 -12.276  1.00  0.00           C  
ATOM    285  O   CYS A  38     -11.854   3.231 -11.111  1.00  0.00           O  
ATOM    286  CB  CYS A  38      -9.139   2.400 -12.959  1.00  0.00           C  
ATOM    287  SG  CYS A  38      -7.375   2.826 -13.027  1.00  0.00           S  
ATOM    288  H   CYS A  38      -8.626   4.315 -11.370  1.00  0.00           H  
ATOM    289  HA  CYS A  38     -10.239   4.082 -13.719  1.00  0.00           H  
ATOM    290  HB2 CYS A  38      -9.281   1.699 -12.136  1.00  0.00           H  
ATOM    291  HB3 CYS A  38      -9.401   1.873 -13.879  1.00  0.00           H  
ATOM    292  N   LYS A  39     -12.208   2.368 -13.161  1.00  0.00           N  
ATOM    293  CA  LYS A  39     -13.497   1.714 -12.849  1.00  0.00           C  
ATOM    294  C   LYS A  39     -13.389   0.546 -11.849  1.00  0.00           C  
ATOM    295  O   LYS A  39     -14.345   0.272 -11.122  1.00  0.00           O  
ATOM    296  CB  LYS A  39     -14.195   1.281 -14.155  1.00  0.00           C  
ATOM    297  CG  LYS A  39     -13.526   0.094 -14.879  1.00  0.00           C  
ATOM    298  CD  LYS A  39     -14.228  -0.264 -16.201  1.00  0.00           C  
ATOM    299  CE  LYS A  39     -13.979   0.739 -17.339  1.00  0.00           C  
ATOM    300  NZ  LYS A  39     -12.605   0.632 -17.901  1.00  0.00           N  
ATOM    301  H   LYS A  39     -11.849   2.315 -14.104  1.00  0.00           H  
ATOM    302  HA  LYS A  39     -14.141   2.455 -12.370  1.00  0.00           H  
ATOM    303  HB2 LYS A  39     -15.223   1.002 -13.918  1.00  0.00           H  
ATOM    304  HB3 LYS A  39     -14.236   2.141 -14.826  1.00  0.00           H  
ATOM    305  HG2 LYS A  39     -12.474   0.312 -15.067  1.00  0.00           H  
ATOM    306  HG3 LYS A  39     -13.578  -0.782 -14.233  1.00  0.00           H  
ATOM    307  HD2 LYS A  39     -13.895  -1.253 -16.521  1.00  0.00           H  
ATOM    308  HD3 LYS A  39     -15.303  -0.327 -16.019  1.00  0.00           H  
ATOM    309  HE2 LYS A  39     -14.707   0.539 -18.132  1.00  0.00           H  
ATOM    310  HE3 LYS A  39     -14.166   1.753 -16.974  1.00  0.00           H  
ATOM    311  HZ1 LYS A  39     -11.898   0.828 -17.208  1.00  0.00           H  
ATOM    312  HZ2 LYS A  39     -12.474   1.286 -18.662  1.00  0.00           H  
ATOM    313  HZ3 LYS A  39     -12.432  -0.294 -18.270  1.00  0.00           H  
ATOM    314  N   ALA A  40     -12.243  -0.139 -11.818  1.00  0.00           N  
ATOM    315  CA  ALA A  40     -11.966  -1.300 -10.966  1.00  0.00           C  
ATOM    316  C   ALA A  40     -11.323  -0.921  -9.613  1.00  0.00           C  
ATOM    317  O   ALA A  40     -10.820   0.192  -9.430  1.00  0.00           O  
ATOM    318  CB  ALA A  40     -11.063  -2.256 -11.762  1.00  0.00           C  
ATOM    319  H   ALA A  40     -11.520   0.172 -12.446  1.00  0.00           H  
ATOM    320  HA  ALA A  40     -12.904  -1.817 -10.755  1.00  0.00           H  
ATOM    321  HB1 ALA A  40     -11.544  -2.520 -12.706  1.00  0.00           H  
ATOM    322  HB2 ALA A  40     -10.102  -1.782 -11.967  1.00  0.00           H  
ATOM    323  HB3 ALA A  40     -10.893  -3.170 -11.193  1.00  0.00           H  
ATOM    324  N   ARG A  41     -11.295  -1.883  -8.679  1.00  0.00           N  
ATOM    325  CA  ARG A  41     -10.656  -1.790  -7.353  1.00  0.00           C  
ATOM    326  C   ARG A  41      -9.801  -3.032  -7.060  1.00  0.00           C  
ATOM    327  O   ARG A  41     -10.323  -4.127  -6.851  1.00  0.00           O  
ATOM    328  CB  ARG A  41     -11.699  -1.460  -6.261  1.00  0.00           C  
ATOM    329  CG  ARG A  41     -12.825  -2.484  -6.066  1.00  0.00           C  
ATOM    330  CD  ARG A  41     -13.870  -1.949  -5.082  1.00  0.00           C  
ATOM    331  NE  ARG A  41     -14.826  -3.011  -4.732  1.00  0.00           N  
ATOM    332  CZ  ARG A  41     -15.973  -2.895  -4.086  1.00  0.00           C  
ATOM    333  NH1 ARG A  41     -16.420  -1.744  -3.669  1.00  0.00           N  
ATOM    334  NH2 ARG A  41     -16.700  -3.948  -3.842  1.00  0.00           N  
ATOM    335  H   ARG A  41     -11.723  -2.765  -8.934  1.00  0.00           H  
ATOM    336  HA  ARG A  41      -9.966  -0.947  -7.372  1.00  0.00           H  
ATOM    337  HB2 ARG A  41     -11.185  -1.348  -5.305  1.00  0.00           H  
ATOM    338  HB3 ARG A  41     -12.158  -0.502  -6.507  1.00  0.00           H  
ATOM    339  HG2 ARG A  41     -13.311  -2.697  -7.018  1.00  0.00           H  
ATOM    340  HG3 ARG A  41     -12.407  -3.404  -5.661  1.00  0.00           H  
ATOM    341  HD2 ARG A  41     -13.368  -1.605  -4.174  1.00  0.00           H  
ATOM    342  HD3 ARG A  41     -14.391  -1.107  -5.542  1.00  0.00           H  
ATOM    343  HE  ARG A  41     -14.553  -3.942  -5.002  1.00  0.00           H  
ATOM    344 HH11 ARG A  41     -15.871  -0.921  -3.842  1.00  0.00           H  
ATOM    345 HH12 ARG A  41     -17.297  -1.675  -3.181  1.00  0.00           H  
ATOM    346 HH21 ARG A  41     -16.392  -4.859  -4.142  1.00  0.00           H  
ATOM    347 HH22 ARG A  41     -17.573  -3.859  -3.347  1.00  0.00           H  
ATOM    348  N   PHE A  42      -8.482  -2.868  -7.103  1.00  0.00           N  
ATOM    349  CA  PHE A  42      -7.487  -3.878  -6.732  1.00  0.00           C  
ATOM    350  C   PHE A  42      -7.086  -3.739  -5.251  1.00  0.00           C  
ATOM    351  O   PHE A  42      -7.547  -2.830  -4.557  1.00  0.00           O  
ATOM    352  CB  PHE A  42      -6.266  -3.746  -7.663  1.00  0.00           C  
ATOM    353  CG  PHE A  42      -6.584  -3.614  -9.146  1.00  0.00           C  
ATOM    354  CD1 PHE A  42      -7.483  -4.503  -9.770  1.00  0.00           C  
ATOM    355  CD2 PHE A  42      -5.986  -2.589  -9.906  1.00  0.00           C  
ATOM    356  CE1 PHE A  42      -7.798  -4.353 -11.132  1.00  0.00           C  
ATOM    357  CE2 PHE A  42      -6.300  -2.440 -11.268  1.00  0.00           C  
ATOM    358  CZ  PHE A  42      -7.210  -3.319 -11.880  1.00  0.00           C  
ATOM    359  H   PHE A  42      -8.123  -1.938  -7.277  1.00  0.00           H  
ATOM    360  HA  PHE A  42      -7.914  -4.874  -6.867  1.00  0.00           H  
ATOM    361  HB2 PHE A  42      -5.687  -2.875  -7.350  1.00  0.00           H  
ATOM    362  HB3 PHE A  42      -5.635  -4.623  -7.533  1.00  0.00           H  
ATOM    363  HD1 PHE A  42      -7.945  -5.300  -9.206  1.00  0.00           H  
ATOM    364  HD2 PHE A  42      -5.280  -1.912  -9.448  1.00  0.00           H  
ATOM    365  HE1 PHE A  42      -8.495  -5.034 -11.605  1.00  0.00           H  
ATOM    366  HE2 PHE A  42      -5.841  -1.649 -11.848  1.00  0.00           H  
ATOM    367  HZ  PHE A  42      -7.452  -3.205 -12.928  1.00  0.00           H  
ATOM    368  N   THR A  43      -6.211  -4.628  -4.766  1.00  0.00           N  
ATOM    369  CA  THR A  43      -5.688  -4.626  -3.386  1.00  0.00           C  
ATOM    370  C   THR A  43      -4.160  -4.700  -3.405  1.00  0.00           C  
ATOM    371  O   THR A  43      -3.592  -5.723  -3.794  1.00  0.00           O  
ATOM    372  CB  THR A  43      -6.266  -5.787  -2.554  1.00  0.00           C  
ATOM    373  OG1 THR A  43      -7.675  -5.851  -2.670  1.00  0.00           O  
ATOM    374  CG2 THR A  43      -5.973  -5.609  -1.065  1.00  0.00           C  
ATOM    375  H   THR A  43      -5.876  -5.345  -5.394  1.00  0.00           H  
ATOM    376  HA  THR A  43      -5.976  -3.699  -2.892  1.00  0.00           H  
ATOM    377  HB  THR A  43      -5.836  -6.732  -2.890  1.00  0.00           H  
ATOM    378  HG1 THR A  43      -7.885  -6.071  -3.594  1.00  0.00           H  
ATOM    379 HG21 THR A  43      -6.420  -4.679  -0.712  1.00  0.00           H  
ATOM    380 HG22 THR A  43      -4.897  -5.588  -0.893  1.00  0.00           H  
ATOM    381 HG23 THR A  43      -6.399  -6.442  -0.507  1.00  0.00           H  
ATOM    382  N   ARG A  44      -3.487  -3.611  -3.019  1.00  0.00           N  
ATOM    383  CA  ARG A  44      -2.017  -3.516  -2.889  1.00  0.00           C  
ATOM    384  C   ARG A  44      -1.613  -3.304  -1.433  1.00  0.00           C  
ATOM    385  O   ARG A  44      -2.452  -2.967  -0.599  1.00  0.00           O  
ATOM    386  CB  ARG A  44      -1.474  -2.360  -3.746  1.00  0.00           C  
ATOM    387  CG  ARG A  44      -1.657  -2.496  -5.261  1.00  0.00           C  
ATOM    388  CD  ARG A  44      -0.982  -3.721  -5.883  1.00  0.00           C  
ATOM    389  NE  ARG A  44      -1.901  -4.870  -5.950  1.00  0.00           N  
ATOM    390  CZ  ARG A  44      -2.653  -5.251  -6.963  1.00  0.00           C  
ATOM    391  NH1 ARG A  44      -2.785  -4.539  -8.046  1.00  0.00           N  
ATOM    392  NH2 ARG A  44      -3.317  -6.369  -6.887  1.00  0.00           N  
ATOM    393  H   ARG A  44      -4.043  -2.828  -2.679  1.00  0.00           H  
ATOM    394  HA  ARG A  44      -1.544  -4.446  -3.207  1.00  0.00           H  
ATOM    395  HB2 ARG A  44      -1.966  -1.439  -3.431  1.00  0.00           H  
ATOM    396  HB3 ARG A  44      -0.405  -2.249  -3.558  1.00  0.00           H  
ATOM    397  HG2 ARG A  44      -2.718  -2.484  -5.508  1.00  0.00           H  
ATOM    398  HG3 ARG A  44      -1.196  -1.625  -5.715  1.00  0.00           H  
ATOM    399  HD2 ARG A  44      -0.646  -3.464  -6.887  1.00  0.00           H  
ATOM    400  HD3 ARG A  44      -0.095  -3.981  -5.303  1.00  0.00           H  
ATOM    401  HE  ARG A  44      -2.037  -5.400  -5.101  1.00  0.00           H  
ATOM    402 HH11 ARG A  44      -2.447  -3.583  -8.040  1.00  0.00           H  
ATOM    403 HH12 ARG A  44      -3.353  -4.859  -8.810  1.00  0.00           H  
ATOM    404 HH21 ARG A  44      -3.250  -6.923  -6.047  1.00  0.00           H  
ATOM    405 HH22 ARG A  44      -3.854  -6.705  -7.668  1.00  0.00           H  
ATOM    406  N   TYR A  45      -0.324  -3.444  -1.141  1.00  0.00           N  
ATOM    407  CA  TYR A  45       0.255  -3.250   0.187  1.00  0.00           C  
ATOM    408  C   TYR A  45       1.525  -2.392   0.094  1.00  0.00           C  
ATOM    409  O   TYR A  45       2.328  -2.544  -0.828  1.00  0.00           O  
ATOM    410  CB  TYR A  45       0.519  -4.624   0.823  1.00  0.00           C  
ATOM    411  CG  TYR A  45      -0.724  -5.494   0.959  1.00  0.00           C  
ATOM    412  CD1 TYR A  45      -1.535  -5.394   2.108  1.00  0.00           C  
ATOM    413  CD2 TYR A  45      -1.095  -6.370  -0.084  1.00  0.00           C  
ATOM    414  CE1 TYR A  45      -2.691  -6.190   2.226  1.00  0.00           C  
ATOM    415  CE2 TYR A  45      -2.258  -7.157   0.028  1.00  0.00           C  
ATOM    416  CZ  TYR A  45      -3.056  -7.074   1.190  1.00  0.00           C  
ATOM    417  OH  TYR A  45      -4.177  -7.836   1.313  1.00  0.00           O  
ATOM    418  H   TYR A  45       0.306  -3.729  -1.884  1.00  0.00           H  
ATOM    419  HA  TYR A  45      -0.457  -2.721   0.818  1.00  0.00           H  
ATOM    420  HB2 TYR A  45       1.259  -5.160   0.226  1.00  0.00           H  
ATOM    421  HB3 TYR A  45       0.949  -4.472   1.814  1.00  0.00           H  
ATOM    422  HD1 TYR A  45      -1.290  -4.697   2.901  1.00  0.00           H  
ATOM    423  HD2 TYR A  45      -0.503  -6.437  -0.988  1.00  0.00           H  
ATOM    424  HE1 TYR A  45      -3.323  -6.123   3.100  1.00  0.00           H  
ATOM    425  HE2 TYR A  45      -2.547  -7.815  -0.780  1.00  0.00           H  
ATOM    426  HH  TYR A  45      -4.311  -8.421   0.550  1.00  0.00           H  
ATOM    427  N   TYR A  46       1.706  -1.478   1.049  1.00  0.00           N  
ATOM    428  CA  TYR A  46       2.819  -0.523   1.090  1.00  0.00           C  
ATOM    429  C   TYR A  46       3.359  -0.388   2.521  1.00  0.00           C  
ATOM    430  O   TYR A  46       2.593  -0.209   3.469  1.00  0.00           O  
ATOM    431  CB  TYR A  46       2.352   0.836   0.543  1.00  0.00           C  
ATOM    432  CG  TYR A  46       2.063   0.867  -0.953  1.00  0.00           C  
ATOM    433  CD1 TYR A  46       0.801   0.475  -1.444  1.00  0.00           C  
ATOM    434  CD2 TYR A  46       3.049   1.316  -1.856  1.00  0.00           C  
ATOM    435  CE1 TYR A  46       0.509   0.555  -2.819  1.00  0.00           C  
ATOM    436  CE2 TYR A  46       2.765   1.392  -3.234  1.00  0.00           C  
ATOM    437  CZ  TYR A  46       1.492   1.022  -3.717  1.00  0.00           C  
ATOM    438  OH  TYR A  46       1.205   1.159  -5.040  1.00  0.00           O  
ATOM    439  H   TYR A  46       0.974  -1.365   1.744  1.00  0.00           H  
ATOM    440  HA  TYR A  46       3.632  -0.878   0.456  1.00  0.00           H  
ATOM    441  HB2 TYR A  46       1.457   1.151   1.083  1.00  0.00           H  
ATOM    442  HB3 TYR A  46       3.125   1.577   0.754  1.00  0.00           H  
ATOM    443  HD1 TYR A  46       0.046   0.121  -0.759  1.00  0.00           H  
ATOM    444  HD2 TYR A  46       4.023   1.618  -1.490  1.00  0.00           H  
ATOM    445  HE1 TYR A  46      -0.470   0.290  -3.189  1.00  0.00           H  
ATOM    446  HE2 TYR A  46       3.504   1.747  -3.940  1.00  0.00           H  
ATOM    447  HH  TYR A  46       0.305   0.866  -5.245  1.00  0.00           H  
ATOM    448  N   CYS A  47       4.681  -0.484   2.690  1.00  0.00           N  
ATOM    449  CA  CYS A  47       5.354  -0.263   3.969  1.00  0.00           C  
ATOM    450  C   CYS A  47       5.390   1.227   4.338  1.00  0.00           C  
ATOM    451  O   CYS A  47       6.297   1.966   3.945  1.00  0.00           O  
ATOM    452  CB  CYS A  47       6.752  -0.897   3.943  1.00  0.00           C  
ATOM    453  SG  CYS A  47       6.704  -2.680   4.246  1.00  0.00           S  
ATOM    454  H   CYS A  47       5.268  -0.638   1.885  1.00  0.00           H  
ATOM    455  HA  CYS A  47       4.781  -0.763   4.748  1.00  0.00           H  
ATOM    456  HB2 CYS A  47       7.237  -0.694   2.987  1.00  0.00           H  
ATOM    457  HB3 CYS A  47       7.359  -0.441   4.723  1.00  0.00           H  
ATOM    458  N   MET A  48       4.409   1.666   5.124  1.00  0.00           N  
ATOM    459  CA  MET A  48       4.294   3.020   5.678  1.00  0.00           C  
ATOM    460  C   MET A  48       5.199   3.159   6.921  1.00  0.00           C  
ATOM    461  O   MET A  48       4.757   3.472   8.027  1.00  0.00           O  
ATOM    462  CB  MET A  48       2.811   3.335   5.951  1.00  0.00           C  
ATOM    463  CG  MET A  48       1.914   3.124   4.720  1.00  0.00           C  
ATOM    464  SD  MET A  48       2.342   4.035   3.208  1.00  0.00           S  
ATOM    465  CE  MET A  48       1.608   5.642   3.609  1.00  0.00           C  
ATOM    466  H   MET A  48       3.733   0.973   5.434  1.00  0.00           H  
ATOM    467  HA  MET A  48       4.649   3.739   4.940  1.00  0.00           H  
ATOM    468  HB2 MET A  48       2.445   2.698   6.757  1.00  0.00           H  
ATOM    469  HB3 MET A  48       2.719   4.372   6.262  1.00  0.00           H  
ATOM    470  HG2 MET A  48       1.914   2.063   4.479  1.00  0.00           H  
ATOM    471  HG3 MET A  48       0.895   3.393   4.995  1.00  0.00           H  
ATOM    472  HE1 MET A  48       0.548   5.519   3.831  1.00  0.00           H  
ATOM    473  HE2 MET A  48       2.113   6.066   4.475  1.00  0.00           H  
ATOM    474  HE3 MET A  48       1.714   6.315   2.758  1.00  0.00           H  
ATOM    475  N   GLY A  49       6.486   2.841   6.742  1.00  0.00           N  
ATOM    476  CA  GLY A  49       7.513   2.763   7.780  1.00  0.00           C  
ATOM    477  C   GLY A  49       7.425   1.463   8.584  1.00  0.00           C  
ATOM    478  O   GLY A  49       8.065   0.466   8.245  1.00  0.00           O  
ATOM    479  H   GLY A  49       6.749   2.595   5.795  1.00  0.00           H  
ATOM    480  HA2 GLY A  49       8.499   2.815   7.316  1.00  0.00           H  
ATOM    481  HA3 GLY A  49       7.416   3.612   8.457  1.00  0.00           H  
ATOM    482  N   ASN A  50       6.631   1.472   9.657  1.00  0.00           N  
ATOM    483  CA  ASN A  50       6.531   0.375  10.628  1.00  0.00           C  
ATOM    484  C   ASN A  50       5.507  -0.720  10.249  1.00  0.00           C  
ATOM    485  O   ASN A  50       5.522  -1.798  10.843  1.00  0.00           O  
ATOM    486  CB  ASN A  50       6.206   1.016  11.989  1.00  0.00           C  
ATOM    487  CG  ASN A  50       6.261   0.048  13.162  1.00  0.00           C  
ATOM    488  OD1 ASN A  50       5.251  -0.408  13.678  1.00  0.00           O  
ATOM    489  ND2 ASN A  50       7.442  -0.267  13.648  1.00  0.00           N  
ATOM    490  H   ASN A  50       6.114   2.325   9.828  1.00  0.00           H  
ATOM    491  HA  ASN A  50       7.505  -0.110  10.707  1.00  0.00           H  
ATOM    492  HB2 ASN A  50       6.921   1.814  12.182  1.00  0.00           H  
ATOM    493  HB3 ASN A  50       5.207   1.450  11.950  1.00  0.00           H  
ATOM    494 HD21 ASN A  50       8.286   0.141  13.274  1.00  0.00           H  
ATOM    495 HD22 ASN A  50       7.466  -0.892  14.438  1.00  0.00           H  
ATOM    496  N   CYS A  51       4.622  -0.467   9.280  1.00  0.00           N  
ATOM    497  CA  CYS A  51       3.447  -1.302   9.005  1.00  0.00           C  
ATOM    498  C   CYS A  51       3.087  -1.381   7.510  1.00  0.00           C  
ATOM    499  O   CYS A  51       3.184  -0.397   6.772  1.00  0.00           O  
ATOM    500  CB  CYS A  51       2.278  -0.743   9.831  1.00  0.00           C  
ATOM    501  SG  CYS A  51       1.983   1.043   9.649  1.00  0.00           S  
ATOM    502  H   CYS A  51       4.676   0.428   8.815  1.00  0.00           H  
ATOM    503  HA  CYS A  51       3.641  -2.321   9.343  1.00  0.00           H  
ATOM    504  HB2 CYS A  51       1.364  -1.286   9.584  1.00  0.00           H  
ATOM    505  HB3 CYS A  51       2.493  -0.933  10.884  1.00  0.00           H  
ATOM    506  N   CYS A  52       2.627  -2.558   7.074  1.00  0.00           N  
ATOM    507  CA  CYS A  52       2.030  -2.789   5.758  1.00  0.00           C  
ATOM    508  C   CYS A  52       0.601  -2.218   5.699  1.00  0.00           C  
ATOM    509  O   CYS A  52      -0.363  -2.910   6.046  1.00  0.00           O  
ATOM    510  CB  CYS A  52       1.991  -4.295   5.464  1.00  0.00           C  
ATOM    511  SG  CYS A  52       3.570  -5.135   5.196  1.00  0.00           S  
ATOM    512  H   CYS A  52       2.614  -3.325   7.731  1.00  0.00           H  
ATOM    513  HA  CYS A  52       2.634  -2.306   4.989  1.00  0.00           H  
ATOM    514  HB2 CYS A  52       1.473  -4.803   6.280  1.00  0.00           H  
ATOM    515  HB3 CYS A  52       1.386  -4.444   4.568  1.00  0.00           H  
ATOM    516  N   LYS A  53       0.436  -0.968   5.256  1.00  0.00           N  
ATOM    517  CA  LYS A  53      -0.891  -0.399   4.974  1.00  0.00           C  
ATOM    518  C   LYS A  53      -1.431  -0.962   3.657  1.00  0.00           C  
ATOM    519  O   LYS A  53      -0.754  -0.900   2.627  1.00  0.00           O  
ATOM    520  CB  LYS A  53      -0.821   1.135   4.946  1.00  0.00           C  
ATOM    521  CG  LYS A  53      -2.215   1.754   5.119  1.00  0.00           C  
ATOM    522  CD  LYS A  53      -2.164   3.288   5.120  1.00  0.00           C  
ATOM    523  CE  LYS A  53      -3.524   3.905   5.478  1.00  0.00           C  
ATOM    524  NZ  LYS A  53      -4.575   3.616   4.464  1.00  0.00           N  
ATOM    525  H   LYS A  53       1.267  -0.474   4.942  1.00  0.00           H  
ATOM    526  HA  LYS A  53      -1.568  -0.699   5.777  1.00  0.00           H  
ATOM    527  HB2 LYS A  53      -0.192   1.475   5.767  1.00  0.00           H  
ATOM    528  HB3 LYS A  53      -0.381   1.466   4.005  1.00  0.00           H  
ATOM    529  HG2 LYS A  53      -2.859   1.416   4.309  1.00  0.00           H  
ATOM    530  HG3 LYS A  53      -2.634   1.416   6.068  1.00  0.00           H  
ATOM    531  HD2 LYS A  53      -1.439   3.616   5.868  1.00  0.00           H  
ATOM    532  HD3 LYS A  53      -1.835   3.650   4.144  1.00  0.00           H  
ATOM    533  HE2 LYS A  53      -3.832   3.524   6.457  1.00  0.00           H  
ATOM    534  HE3 LYS A  53      -3.395   4.988   5.574  1.00  0.00           H  
ATOM    535  HZ1 LYS A  53      -5.453   4.046   4.726  1.00  0.00           H  
ATOM    536  HZ2 LYS A  53      -4.740   2.624   4.369  1.00  0.00           H  
ATOM    537  HZ3 LYS A  53      -4.319   3.978   3.555  1.00  0.00           H  
ATOM    538  N   VAL A  54      -2.637  -1.527   3.688  1.00  0.00           N  
ATOM    539  CA  VAL A  54      -3.365  -1.935   2.477  1.00  0.00           C  
ATOM    540  C   VAL A  54      -3.920  -0.710   1.733  1.00  0.00           C  
ATOM    541  O   VAL A  54      -4.308   0.287   2.347  1.00  0.00           O  
ATOM    542  CB  VAL A  54      -4.458  -2.965   2.824  1.00  0.00           C  
ATOM    543  CG1 VAL A  54      -5.643  -2.375   3.591  1.00  0.00           C  
ATOM    544  CG2 VAL A  54      -5.007  -3.673   1.582  1.00  0.00           C  
ATOM    545  H   VAL A  54      -3.111  -1.558   4.579  1.00  0.00           H  
ATOM    546  HA  VAL A  54      -2.655  -2.434   1.819  1.00  0.00           H  
ATOM    547  HB  VAL A  54      -4.000  -3.726   3.456  1.00  0.00           H  
ATOM    548 HG11 VAL A  54      -6.190  -1.679   2.955  1.00  0.00           H  
ATOM    549 HG12 VAL A  54      -6.311  -3.181   3.891  1.00  0.00           H  
ATOM    550 HG13 VAL A  54      -5.289  -1.860   4.482  1.00  0.00           H  
ATOM    551 HG21 VAL A  54      -5.675  -4.479   1.886  1.00  0.00           H  
ATOM    552 HG22 VAL A  54      -5.558  -2.977   0.951  1.00  0.00           H  
ATOM    553 HG23 VAL A  54      -4.185  -4.105   1.012  1.00  0.00           H  
ATOM    554  N   TYR A  55      -3.978  -0.798   0.406  1.00  0.00           N  
ATOM    555  CA  TYR A  55      -4.499   0.211  -0.516  1.00  0.00           C  
ATOM    556  C   TYR A  55      -5.518  -0.432  -1.467  1.00  0.00           C  
ATOM    557  O   TYR A  55      -5.168  -1.246  -2.326  1.00  0.00           O  
ATOM    558  CB  TYR A  55      -3.341   0.901  -1.253  1.00  0.00           C  
ATOM    559  CG  TYR A  55      -2.742   2.062  -0.478  1.00  0.00           C  
ATOM    560  CD1 TYR A  55      -1.766   1.843   0.515  1.00  0.00           C  
ATOM    561  CD2 TYR A  55      -3.193   3.372  -0.732  1.00  0.00           C  
ATOM    562  CE1 TYR A  55      -1.221   2.930   1.226  1.00  0.00           C  
ATOM    563  CE2 TYR A  55      -2.667   4.461  -0.011  1.00  0.00           C  
ATOM    564  CZ  TYR A  55      -1.673   4.242   0.969  1.00  0.00           C  
ATOM    565  OH  TYR A  55      -1.169   5.286   1.680  1.00  0.00           O  
ATOM    566  H   TYR A  55      -3.606  -1.649  -0.005  1.00  0.00           H  
ATOM    567  HA  TYR A  55      -5.027   0.982   0.048  1.00  0.00           H  
ATOM    568  HB2 TYR A  55      -2.563   0.171  -1.485  1.00  0.00           H  
ATOM    569  HB3 TYR A  55      -3.712   1.285  -2.204  1.00  0.00           H  
ATOM    570  HD1 TYR A  55      -1.441   0.838   0.741  1.00  0.00           H  
ATOM    571  HD2 TYR A  55      -3.959   3.540  -1.478  1.00  0.00           H  
ATOM    572  HE1 TYR A  55      -0.460   2.774   1.976  1.00  0.00           H  
ATOM    573  HE2 TYR A  55      -3.021   5.463  -0.206  1.00  0.00           H  
ATOM    574  HH  TYR A  55      -1.592   6.126   1.439  1.00  0.00           H  
ATOM    575  N   GLU A  56      -6.794  -0.101  -1.261  1.00  0.00           N  
ATOM    576  CA  GLU A  56      -7.951  -0.605  -2.011  1.00  0.00           C  
ATOM    577  C   GLU A  56      -8.379   0.410  -3.086  1.00  0.00           C  
ATOM    578  O   GLU A  56      -8.863   1.500  -2.769  1.00  0.00           O  
ATOM    579  CB  GLU A  56      -9.114  -0.905  -1.050  1.00  0.00           C  
ATOM    580  CG  GLU A  56      -8.798  -2.045  -0.072  1.00  0.00           C  
ATOM    581  CD  GLU A  56     -10.009  -2.325   0.838  1.00  0.00           C  
ATOM    582  OE1 GLU A  56     -10.129  -1.690   1.914  1.00  0.00           O  
ATOM    583  OE2 GLU A  56     -10.858  -3.182   0.485  1.00  0.00           O  
ATOM    584  H   GLU A  56      -6.976   0.575  -0.534  1.00  0.00           H  
ATOM    585  HA  GLU A  56      -7.687  -1.538  -2.505  1.00  0.00           H  
ATOM    586  HB2 GLU A  56      -9.358  -0.006  -0.481  1.00  0.00           H  
ATOM    587  HB3 GLU A  56      -9.987  -1.188  -1.638  1.00  0.00           H  
ATOM    588  HG2 GLU A  56      -8.538  -2.942  -0.640  1.00  0.00           H  
ATOM    589  HG3 GLU A  56      -7.934  -1.774   0.541  1.00  0.00           H  
ATOM    590  N   GLY A  57      -8.170   0.078  -4.363  1.00  0.00           N  
ATOM    591  CA  GLY A  57      -8.407   0.972  -5.503  1.00  0.00           C  
ATOM    592  C   GLY A  57      -7.557   0.610  -6.722  1.00  0.00           C  
ATOM    593  O   GLY A  57      -6.943  -0.457  -6.768  1.00  0.00           O  
ATOM    594  H   GLY A  57      -7.763  -0.835  -4.553  1.00  0.00           H  
ATOM    595  HA2 GLY A  57      -9.459   0.923  -5.786  1.00  0.00           H  
ATOM    596  HA3 GLY A  57      -8.176   2.000  -5.221  1.00  0.00           H  
ATOM    597  N   CYS A  58      -7.527   1.476  -7.734  1.00  0.00           N  
ATOM    598  CA  CYS A  58      -6.680   1.281  -8.913  1.00  0.00           C  
ATOM    599  C   CYS A  58      -5.206   1.607  -8.601  1.00  0.00           C  
ATOM    600  O   CYS A  58      -4.754   2.740  -8.793  1.00  0.00           O  
ATOM    601  CB  CYS A  58      -7.224   2.090 -10.093  1.00  0.00           C  
ATOM    602  SG  CYS A  58      -6.553   1.539 -11.687  1.00  0.00           S  
ATOM    603  H   CYS A  58      -8.043   2.336  -7.631  1.00  0.00           H  
ATOM    604  HA  CYS A  58      -6.736   0.231  -9.203  1.00  0.00           H  
ATOM    605  HB2 CYS A  58      -8.308   1.967 -10.121  1.00  0.00           H  
ATOM    606  HB3 CYS A  58      -7.003   3.147  -9.947  1.00  0.00           H  
ATOM    607  N   TYR A  59      -4.470   0.610  -8.105  1.00  0.00           N  
ATOM    608  CA  TYR A  59      -3.056   0.686  -7.733  1.00  0.00           C  
ATOM    609  C   TYR A  59      -2.267  -0.480  -8.357  1.00  0.00           C  
ATOM    610  O   TYR A  59      -2.581  -1.653  -8.131  1.00  0.00           O  
ATOM    611  CB  TYR A  59      -2.922   0.695  -6.201  1.00  0.00           C  
ATOM    612  CG  TYR A  59      -3.531   1.895  -5.496  1.00  0.00           C  
ATOM    613  CD1 TYR A  59      -2.796   3.092  -5.378  1.00  0.00           C  
ATOM    614  CD2 TYR A  59      -4.817   1.804  -4.928  1.00  0.00           C  
ATOM    615  CE1 TYR A  59      -3.341   4.195  -4.689  1.00  0.00           C  
ATOM    616  CE2 TYR A  59      -5.371   2.908  -4.251  1.00  0.00           C  
ATOM    617  CZ  TYR A  59      -4.633   4.104  -4.127  1.00  0.00           C  
ATOM    618  OH  TYR A  59      -5.172   5.157  -3.454  1.00  0.00           O  
ATOM    619  H   TYR A  59      -4.960  -0.252  -7.900  1.00  0.00           H  
ATOM    620  HA  TYR A  59      -2.630   1.619  -8.108  1.00  0.00           H  
ATOM    621  HB2 TYR A  59      -3.379  -0.210  -5.799  1.00  0.00           H  
ATOM    622  HB3 TYR A  59      -1.862   0.663  -5.948  1.00  0.00           H  
ATOM    623  HD1 TYR A  59      -1.810   3.166  -5.816  1.00  0.00           H  
ATOM    624  HD2 TYR A  59      -5.375   0.882  -5.006  1.00  0.00           H  
ATOM    625  HE1 TYR A  59      -2.773   5.109  -4.597  1.00  0.00           H  
ATOM    626  HE2 TYR A  59      -6.356   2.852  -3.812  1.00  0.00           H  
ATOM    627  HH  TYR A  59      -4.545   5.892  -3.361  1.00  0.00           H  
ATOM    628  N   THR A  60      -1.237  -0.163  -9.144  1.00  0.00           N  
ATOM    629  CA  THR A  60      -0.376  -1.128  -9.865  1.00  0.00           C  
ATOM    630  C   THR A  60       1.085  -1.133  -9.387  1.00  0.00           C  
ATOM    631  O   THR A  60       1.856  -2.018  -9.769  1.00  0.00           O  
ATOM    632  CB  THR A  60      -0.419  -0.863 -11.380  1.00  0.00           C  
ATOM    633  OG1 THR A  60      -0.072   0.482 -11.647  1.00  0.00           O  
ATOM    634  CG2 THR A  60      -1.810  -1.117 -11.966  1.00  0.00           C  
ATOM    635  H   THR A  60      -1.100   0.814  -9.367  1.00  0.00           H  
ATOM    636  HA  THR A  60      -0.748  -2.140  -9.708  1.00  0.00           H  
ATOM    637  HB  THR A  60       0.290  -1.525 -11.881  1.00  0.00           H  
ATOM    638  HG1 THR A  60      -0.059   0.595 -12.614  1.00  0.00           H  
ATOM    639 HG21 THR A  60      -2.536  -0.424 -11.541  1.00  0.00           H  
ATOM    640 HG22 THR A  60      -2.119  -2.139 -11.748  1.00  0.00           H  
ATOM    641 HG23 THR A  60      -1.781  -0.982 -13.048  1.00  0.00           H  
ATOM    642  N   GLY A  61       1.467  -0.188  -8.521  1.00  0.00           N  
ATOM    643  CA  GLY A  61       2.773  -0.111  -7.856  1.00  0.00           C  
ATOM    644  C   GLY A  61       2.862  -0.953  -6.576  1.00  0.00           C  
ATOM    645  O   GLY A  61       1.939  -1.697  -6.225  1.00  0.00           O  
ATOM    646  H   GLY A  61       0.768   0.485  -8.249  1.00  0.00           H  
ATOM    647  HA2 GLY A  61       3.558  -0.436  -8.541  1.00  0.00           H  
ATOM    648  HA3 GLY A  61       2.967   0.927  -7.581  1.00  0.00           H  
ATOM    649  N   GLY A  62       3.982  -0.803  -5.861  1.00  0.00           N  
ATOM    650  CA  GLY A  62       4.187  -1.372  -4.525  1.00  0.00           C  
ATOM    651  C   GLY A  62       4.207  -2.900  -4.480  1.00  0.00           C  
ATOM    652  O   GLY A  62       4.467  -3.579  -5.478  1.00  0.00           O  
ATOM    653  H   GLY A  62       4.695  -0.196  -6.236  1.00  0.00           H  
ATOM    654  HA2 GLY A  62       5.133  -1.009  -4.123  1.00  0.00           H  
ATOM    655  HA3 GLY A  62       3.386  -1.036  -3.869  1.00  0.00           H  
ATOM    656  N   TYR A  63       3.974  -3.441  -3.285  1.00  0.00           N  
ATOM    657  CA  TYR A  63       3.904  -4.877  -3.036  1.00  0.00           C  
ATOM    658  C   TYR A  63       2.512  -5.420  -3.387  1.00  0.00           C  
ATOM    659  O   TYR A  63       1.478  -4.898  -2.958  1.00  0.00           O  
ATOM    660  CB  TYR A  63       4.282  -5.158  -1.579  1.00  0.00           C  
ATOM    661  CG  TYR A  63       5.613  -4.547  -1.170  1.00  0.00           C  
ATOM    662  CD1 TYR A  63       6.814  -5.084  -1.676  1.00  0.00           C  
ATOM    663  CD2 TYR A  63       5.652  -3.416  -0.331  1.00  0.00           C  
ATOM    664  CE1 TYR A  63       8.049  -4.498  -1.340  1.00  0.00           C  
ATOM    665  CE2 TYR A  63       6.886  -2.833   0.016  1.00  0.00           C  
ATOM    666  CZ  TYR A  63       8.088  -3.369  -0.492  1.00  0.00           C  
ATOM    667  OH  TYR A  63       9.274  -2.783  -0.169  1.00  0.00           O  
ATOM    668  H   TYR A  63       3.727  -2.829  -2.515  1.00  0.00           H  
ATOM    669  HA  TYR A  63       4.640  -5.376  -3.668  1.00  0.00           H  
ATOM    670  HB2 TYR A  63       3.488  -4.795  -0.934  1.00  0.00           H  
ATOM    671  HB3 TYR A  63       4.332  -6.232  -1.429  1.00  0.00           H  
ATOM    672  HD1 TYR A  63       6.786  -5.945  -2.333  1.00  0.00           H  
ATOM    673  HD2 TYR A  63       4.732  -2.991   0.043  1.00  0.00           H  
ATOM    674  HE1 TYR A  63       8.968  -4.909  -1.736  1.00  0.00           H  
ATOM    675  HE2 TYR A  63       6.932  -1.964   0.656  1.00  0.00           H  
ATOM    676  HH  TYR A  63      10.020  -3.205  -0.626  1.00  0.00           H  
ATOM    677  N   SER A  64       2.486  -6.481  -4.191  1.00  0.00           N  
ATOM    678  CA  SER A  64       1.260  -7.138  -4.669  1.00  0.00           C  
ATOM    679  C   SER A  64       0.505  -7.892  -3.567  1.00  0.00           C  
ATOM    680  O   SER A  64      -0.717  -8.036  -3.649  1.00  0.00           O  
ATOM    681  CB  SER A  64       1.604  -8.103  -5.810  1.00  0.00           C  
ATOM    682  OG  SER A  64       2.593  -9.033  -5.393  1.00  0.00           O  
ATOM    683  H   SER A  64       3.373  -6.870  -4.473  1.00  0.00           H  
ATOM    684  HA  SER A  64       0.586  -6.379  -5.067  1.00  0.00           H  
ATOM    685  HB2 SER A  64       0.703  -8.633  -6.124  1.00  0.00           H  
ATOM    686  HB3 SER A  64       1.984  -7.529  -6.657  1.00  0.00           H  
ATOM    687  HG  SER A  64       2.823  -9.597  -6.157  1.00  0.00           H  
ATOM    688  N   ARG A  65       1.218  -8.352  -2.526  1.00  0.00           N  
ATOM    689  CA  ARG A  65       0.712  -9.131  -1.383  1.00  0.00           C  
ATOM    690  C   ARG A  65       1.358  -8.671  -0.076  1.00  0.00           C  
ATOM    691  O   ARG A  65       2.463  -8.125  -0.088  1.00  0.00           O  
ATOM    692  CB  ARG A  65       1.013 -10.627  -1.605  1.00  0.00           C  
ATOM    693  CG  ARG A  65       0.465 -11.172  -2.931  1.00  0.00           C  
ATOM    694  CD  ARG A  65       0.671 -12.687  -3.029  1.00  0.00           C  
ATOM    695  NE  ARG A  65       0.351 -13.188  -4.380  1.00  0.00           N  
ATOM    696  CZ  ARG A  65       0.422 -14.437  -4.804  1.00  0.00           C  
ATOM    697  NH1 ARG A  65       0.753 -15.420  -4.014  1.00  0.00           N  
ATOM    698  NH2 ARG A  65       0.159 -14.723  -6.047  1.00  0.00           N  
ATOM    699  H   ARG A  65       2.214  -8.187  -2.567  1.00  0.00           H  
ATOM    700  HA  ARG A  65      -0.367  -8.994  -1.295  1.00  0.00           H  
ATOM    701  HB2 ARG A  65       2.093 -10.784  -1.585  1.00  0.00           H  
ATOM    702  HB3 ARG A  65       0.571 -11.193  -0.786  1.00  0.00           H  
ATOM    703  HG2 ARG A  65      -0.598 -10.937  -3.006  1.00  0.00           H  
ATOM    704  HG3 ARG A  65       0.997 -10.695  -3.753  1.00  0.00           H  
ATOM    705  HD2 ARG A  65       1.715 -12.915  -2.802  1.00  0.00           H  
ATOM    706  HD3 ARG A  65       0.034 -13.178  -2.290  1.00  0.00           H  
ATOM    707  HE  ARG A  65       0.079 -12.509  -5.073  1.00  0.00           H  
ATOM    708 HH11 ARG A  65       0.955 -15.218  -3.050  1.00  0.00           H  
ATOM    709 HH12 ARG A  65       0.800 -16.366  -4.352  1.00  0.00           H  
ATOM    710 HH21 ARG A  65      -0.092 -13.992  -6.694  1.00  0.00           H  
ATOM    711 HH22 ARG A  65       0.218 -15.673  -6.375  1.00  0.00           H  
ATOM    712  N   MET A  66       0.726  -8.979   1.059  1.00  0.00           N  
ATOM    713  CA  MET A  66       1.303  -8.700   2.382  1.00  0.00           C  
ATOM    714  C   MET A  66       2.610  -9.478   2.628  1.00  0.00           C  
ATOM    715  O   MET A  66       3.529  -8.966   3.262  1.00  0.00           O  
ATOM    716  CB  MET A  66       0.264  -8.955   3.483  1.00  0.00           C  
ATOM    717  CG  MET A  66       0.747  -8.413   4.837  1.00  0.00           C  
ATOM    718  SD  MET A  66      -0.482  -8.424   6.174  1.00  0.00           S  
ATOM    719  CE  MET A  66      -1.491  -6.993   5.696  1.00  0.00           C  
ATOM    720  H   MET A  66      -0.185  -9.410   0.992  1.00  0.00           H  
ATOM    721  HA  MET A  66       1.541  -7.640   2.403  1.00  0.00           H  
ATOM    722  HB2 MET A  66      -0.659  -8.449   3.206  1.00  0.00           H  
ATOM    723  HB3 MET A  66       0.061 -10.024   3.568  1.00  0.00           H  
ATOM    724  HG2 MET A  66       1.598  -9.010   5.165  1.00  0.00           H  
ATOM    725  HG3 MET A  66       1.092  -7.386   4.708  1.00  0.00           H  
ATOM    726  HE1 MET A  66      -2.267  -6.828   6.444  1.00  0.00           H  
ATOM    727  HE2 MET A  66      -0.866  -6.102   5.628  1.00  0.00           H  
ATOM    728  HE3 MET A  66      -1.960  -7.181   4.732  1.00  0.00           H  
ATOM    729  N   GLY A  67       2.748 -10.679   2.059  1.00  0.00           N  
ATOM    730  CA  GLY A  67       3.995 -11.458   2.104  1.00  0.00           C  
ATOM    731  C   GLY A  67       5.208 -10.735   1.493  1.00  0.00           C  
ATOM    732  O   GLY A  67       6.330 -10.886   1.979  1.00  0.00           O  
ATOM    733  H   GLY A  67       1.937 -11.057   1.589  1.00  0.00           H  
ATOM    734  HA2 GLY A  67       4.225 -11.699   3.143  1.00  0.00           H  
ATOM    735  HA3 GLY A  67       3.854 -12.393   1.564  1.00  0.00           H  
ATOM    736  N   GLU A  68       4.997  -9.922   0.451  1.00  0.00           N  
ATOM    737  CA  GLU A  68       6.061  -9.164  -0.225  1.00  0.00           C  
ATOM    738  C   GLU A  68       6.446  -7.865   0.512  1.00  0.00           C  
ATOM    739  O   GLU A  68       7.610  -7.458   0.463  1.00  0.00           O  
ATOM    740  CB  GLU A  68       5.654  -8.867  -1.679  1.00  0.00           C  
ATOM    741  CG  GLU A  68       5.487 -10.111  -2.563  1.00  0.00           C  
ATOM    742  CD  GLU A  68       6.759 -10.982  -2.615  1.00  0.00           C  
ATOM    743  OE1 GLU A  68       7.821 -10.493  -3.071  1.00  0.00           O  
ATOM    744  OE2 GLU A  68       6.706 -12.165  -2.201  1.00  0.00           O  
ATOM    745  H   GLU A  68       4.046  -9.811   0.123  1.00  0.00           H  
ATOM    746  HA  GLU A  68       6.966  -9.773  -0.254  1.00  0.00           H  
ATOM    747  HB2 GLU A  68       4.706  -8.334  -1.681  1.00  0.00           H  
ATOM    748  HB3 GLU A  68       6.408  -8.226  -2.133  1.00  0.00           H  
ATOM    749  HG2 GLU A  68       4.639 -10.696  -2.196  1.00  0.00           H  
ATOM    750  HG3 GLU A  68       5.237  -9.775  -3.572  1.00  0.00           H  
ATOM    751  N   CYS A  69       5.522  -7.233   1.249  1.00  0.00           N  
ATOM    752  CA  CYS A  69       5.852  -6.096   2.121  1.00  0.00           C  
ATOM    753  C   CYS A  69       6.468  -6.543   3.464  1.00  0.00           C  
ATOM    754  O   CYS A  69       7.374  -5.885   3.977  1.00  0.00           O  
ATOM    755  CB  CYS A  69       4.614  -5.205   2.313  1.00  0.00           C  
ATOM    756  SG  CYS A  69       3.301  -5.899   3.334  1.00  0.00           S  
ATOM    757  H   CYS A  69       4.579  -7.601   1.244  1.00  0.00           H  
ATOM    758  HA  CYS A  69       6.601  -5.484   1.617  1.00  0.00           H  
ATOM    759  HB2 CYS A  69       4.923  -4.254   2.745  1.00  0.00           H  
ATOM    760  HB3 CYS A  69       4.191  -4.997   1.331  1.00  0.00           H  
ATOM    761  N   ALA A  70       6.048  -7.685   4.023  1.00  0.00           N  
ATOM    762  CA  ALA A  70       6.491  -8.193   5.329  1.00  0.00           C  
ATOM    763  C   ALA A  70       8.000  -8.522   5.419  1.00  0.00           C  
ATOM    764  O   ALA A  70       8.565  -8.511   6.515  1.00  0.00           O  
ATOM    765  CB  ALA A  70       5.642  -9.421   5.678  1.00  0.00           C  
ATOM    766  H   ALA A  70       5.266  -8.160   3.582  1.00  0.00           H  
ATOM    767  HA  ALA A  70       6.287  -7.424   6.076  1.00  0.00           H  
ATOM    768  HB1 ALA A  70       5.936  -9.807   6.655  1.00  0.00           H  
ATOM    769  HB2 ALA A  70       4.588  -9.144   5.717  1.00  0.00           H  
ATOM    770  HB3 ALA A  70       5.785 -10.202   4.929  1.00  0.00           H  
ATOM    771  N   ARG A  71       8.670  -8.769   4.284  1.00  0.00           N  
ATOM    772  CA  ARG A  71      10.140  -8.911   4.175  1.00  0.00           C  
ATOM    773  C   ARG A  71      10.915  -7.577   4.175  1.00  0.00           C  
ATOM    774  O   ARG A  71      12.145  -7.594   4.201  1.00  0.00           O  
ATOM    775  CB  ARG A  71      10.503  -9.793   2.960  1.00  0.00           C  
ATOM    776  CG  ARG A  71       9.969  -9.254   1.625  1.00  0.00           C  
ATOM    777  CD  ARG A  71      10.481 -10.019   0.399  1.00  0.00           C  
ATOM    778  NE  ARG A  71      11.924  -9.800   0.162  1.00  0.00           N  
ATOM    779  CZ  ARG A  71      12.620 -10.178  -0.897  1.00  0.00           C  
ATOM    780  NH1 ARG A  71      12.070 -10.804  -1.899  1.00  0.00           N  
ATOM    781  NH2 ARG A  71      13.896  -9.931  -0.971  1.00  0.00           N  
ATOM    782  H   ARG A  71       8.104  -8.818   3.446  1.00  0.00           H  
ATOM    783  HA  ARG A  71      10.496  -9.441   5.061  1.00  0.00           H  
ATOM    784  HB2 ARG A  71      11.589  -9.890   2.909  1.00  0.00           H  
ATOM    785  HB3 ARG A  71      10.093 -10.793   3.117  1.00  0.00           H  
ATOM    786  HG2 ARG A  71       8.884  -9.338   1.636  1.00  0.00           H  
ATOM    787  HG3 ARG A  71      10.237  -8.204   1.519  1.00  0.00           H  
ATOM    788  HD2 ARG A  71      10.282 -11.083   0.533  1.00  0.00           H  
ATOM    789  HD3 ARG A  71       9.919  -9.669  -0.470  1.00  0.00           H  
ATOM    790  HE  ARG A  71      12.447  -9.318   0.875  1.00  0.00           H  
ATOM    791 HH11 ARG A  71      11.082 -10.993  -1.869  1.00  0.00           H  
ATOM    792 HH12 ARG A  71      12.613 -11.085  -2.698  1.00  0.00           H  
ATOM    793 HH21 ARG A  71      14.368  -9.451  -0.221  1.00  0.00           H  
ATOM    794 HH22 ARG A  71      14.423 -10.222  -1.777  1.00  0.00           H  
ATOM    795  N   ASN A  72      10.219  -6.434   4.164  1.00  0.00           N  
ATOM    796  CA  ASN A  72      10.781  -5.075   4.196  1.00  0.00           C  
ATOM    797  C   ASN A  72      10.328  -4.280   5.439  1.00  0.00           C  
ATOM    798  O   ASN A  72      11.153  -3.638   6.095  1.00  0.00           O  
ATOM    799  CB  ASN A  72      10.418  -4.354   2.885  1.00  0.00           C  
ATOM    800  CG  ASN A  72      11.171  -4.922   1.693  1.00  0.00           C  
ATOM    801  OD1 ASN A  72      12.368  -4.720   1.536  1.00  0.00           O  
ATOM    802  ND2 ASN A  72      10.518  -5.649   0.815  1.00  0.00           N  
ATOM    803  H   ASN A  72       9.213  -6.527   4.134  1.00  0.00           H  
ATOM    804  HA  ASN A  72      11.870  -5.131   4.255  1.00  0.00           H  
ATOM    805  HB2 ASN A  72       9.343  -4.404   2.707  1.00  0.00           H  
ATOM    806  HB3 ASN A  72      10.693  -3.303   2.972  1.00  0.00           H  
ATOM    807 HD21 ASN A  72       9.529  -5.834   0.901  1.00  0.00           H  
ATOM    808 HD22 ASN A  72      11.051  -6.006   0.039  1.00  0.00           H  
ATOM    809  N   CYS A  73       9.042  -4.346   5.798  1.00  0.00           N  
ATOM    810  CA  CYS A  73       8.501  -3.866   7.075  1.00  0.00           C  
ATOM    811  C   CYS A  73       9.076  -4.657   8.278  1.00  0.00           C  
ATOM    812  O   CYS A  73       9.500  -5.806   8.108  1.00  0.00           O  
ATOM    813  CB  CYS A  73       6.973  -4.030   7.039  1.00  0.00           C  
ATOM    814  SG  CYS A  73       6.011  -2.771   6.161  1.00  0.00           S  
ATOM    815  H   CYS A  73       8.414  -4.851   5.182  1.00  0.00           H  
ATOM    816  HA  CYS A  73       8.745  -2.810   7.197  1.00  0.00           H  
ATOM    817  HB2 CYS A  73       6.732  -5.007   6.617  1.00  0.00           H  
ATOM    818  HB3 CYS A  73       6.601  -4.035   8.064  1.00  0.00           H  
ATOM    819  N   PRO A  74       9.046  -4.108   9.512  1.00  0.00           N  
ATOM    820  CA  PRO A  74       9.469  -4.837  10.714  1.00  0.00           C  
ATOM    821  C   PRO A  74       8.435  -5.872  11.212  1.00  0.00           C  
ATOM    822  O   PRO A  74       8.786  -6.757  11.998  1.00  0.00           O  
ATOM    823  CB  PRO A  74       9.723  -3.750  11.762  1.00  0.00           C  
ATOM    824  CG  PRO A  74       8.723  -2.663  11.382  1.00  0.00           C  
ATOM    825  CD  PRO A  74       8.681  -2.736   9.855  1.00  0.00           C  
ATOM    826  HA  PRO A  74      10.406  -5.361  10.522  1.00  0.00           H  
ATOM    827  HB2 PRO A  74       9.566  -4.107  12.782  1.00  0.00           H  
ATOM    828  HB3 PRO A  74      10.738  -3.366  11.648  1.00  0.00           H  
ATOM    829  HG2 PRO A  74       7.744  -2.913  11.794  1.00  0.00           H  
ATOM    830  HG3 PRO A  74       9.049  -1.682  11.728  1.00  0.00           H  
ATOM    831  HD2 PRO A  74       7.686  -2.473   9.496  1.00  0.00           H  
ATOM    832  HD3 PRO A  74       9.416  -2.043   9.441  1.00  0.00           H  
ATOM    833  N   GLY A  75       7.177  -5.788  10.756  1.00  0.00           N  
ATOM    834  CA  GLY A  75       6.068  -6.704  11.073  1.00  0.00           C  
ATOM    835  C   GLY A  75       4.704  -6.182  10.613  1.00  0.00           C  
ATOM    836  O   GLY A  75       3.714  -6.416  11.341  1.00  0.00           O  
ATOM    837  OXT GLY A  75       4.637  -5.556   9.533  1.00  0.00           O  
ATOM    838  H   GLY A  75       6.964  -5.022  10.134  1.00  0.00           H  
ATOM    839  HA2 GLY A  75       6.239  -7.664  10.588  1.00  0.00           H  
ATOM    840  HA3 GLY A  75       6.028  -6.868  12.150  1.00  0.00           H  
TER     841      GLY A  75                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A  19     -11.920  -0.089  22.449  1.00  0.00           N  
ATOM      2  CA  GLY A  19     -11.035  -1.217  22.812  1.00  0.00           C  
ATOM      3  C   GLY A  19      -9.598  -0.934  22.411  1.00  0.00           C  
ATOM      4  O   GLY A  19      -9.293  -0.871  21.219  1.00  0.00           O  
ATOM      5  H1  GLY A  19     -11.637   0.751  22.930  1.00  0.00           H  
ATOM      6  H2  GLY A  19     -11.882   0.080  21.456  1.00  0.00           H  
ATOM      7  H3  GLY A  19     -12.873  -0.299  22.702  1.00  0.00           H  
ATOM      8  HA2 GLY A  19     -11.080  -1.391  23.886  1.00  0.00           H  
ATOM      9  HA3 GLY A  19     -11.362  -2.121  22.297  1.00  0.00           H  
ATOM     10  N   ASP A  20      -8.715  -0.743  23.395  1.00  0.00           N  
ATOM     11  CA  ASP A  20      -7.302  -0.353  23.240  1.00  0.00           C  
ATOM     12  C   ASP A  20      -6.484  -1.339  22.378  1.00  0.00           C  
ATOM     13  O   ASP A  20      -6.311  -2.506  22.745  1.00  0.00           O  
ATOM     14  CB  ASP A  20      -6.658  -0.203  24.629  1.00  0.00           C  
ATOM     15  CG  ASP A  20      -7.281   0.946  25.438  1.00  0.00           C  
ATOM     16  OD1 ASP A  20      -6.817   2.103  25.305  1.00  0.00           O  
ATOM     17  OD2 ASP A  20      -8.240   0.694  26.209  1.00  0.00           O  
ATOM     18  H   ASP A  20      -9.049  -0.838  24.346  1.00  0.00           H  
ATOM     19  HA  ASP A  20      -7.267   0.624  22.755  1.00  0.00           H  
ATOM     20  HB2 ASP A  20      -6.759  -1.141  25.180  1.00  0.00           H  
ATOM     21  HB3 ASP A  20      -5.591  -0.010  24.502  1.00  0.00           H  
ATOM     22  N   LYS A  21      -5.970  -0.860  21.235  1.00  0.00           N  
ATOM     23  CA  LYS A  21      -5.111  -1.591  20.280  1.00  0.00           C  
ATOM     24  C   LYS A  21      -3.959  -0.714  19.768  1.00  0.00           C  
ATOM     25  O   LYS A  21      -4.016   0.516  19.842  1.00  0.00           O  
ATOM     26  CB  LYS A  21      -5.963  -2.097  19.099  1.00  0.00           C  
ATOM     27  CG  LYS A  21      -6.964  -3.194  19.504  1.00  0.00           C  
ATOM     28  CD  LYS A  21      -7.805  -3.700  18.320  1.00  0.00           C  
ATOM     29  CE  LYS A  21      -8.697  -2.625  17.676  1.00  0.00           C  
ATOM     30  NZ  LYS A  21      -9.733  -2.108  18.611  1.00  0.00           N  
ATOM     31  H   LYS A  21      -6.158   0.113  21.028  1.00  0.00           H  
ATOM     32  HA  LYS A  21      -4.658  -2.448  20.782  1.00  0.00           H  
ATOM     33  HB2 LYS A  21      -6.495  -1.249  18.665  1.00  0.00           H  
ATOM     34  HB3 LYS A  21      -5.304  -2.511  18.332  1.00  0.00           H  
ATOM     35  HG2 LYS A  21      -6.408  -4.038  19.915  1.00  0.00           H  
ATOM     36  HG3 LYS A  21      -7.633  -2.825  20.280  1.00  0.00           H  
ATOM     37  HD2 LYS A  21      -7.132  -4.094  17.558  1.00  0.00           H  
ATOM     38  HD3 LYS A  21      -8.431  -4.524  18.664  1.00  0.00           H  
ATOM     39  HE2 LYS A  21      -8.068  -1.805  17.320  1.00  0.00           H  
ATOM     40  HE3 LYS A  21      -9.183  -3.067  16.801  1.00  0.00           H  
ATOM     41  HZ1 LYS A  21     -10.317  -1.419  18.154  1.00  0.00           H  
ATOM     42  HZ2 LYS A  21      -9.323  -1.663  19.428  1.00  0.00           H  
ATOM     43  HZ3 LYS A  21     -10.337  -2.852  18.932  1.00  0.00           H  
ATOM     44  N   GLU A  22      -2.923  -1.342  19.214  1.00  0.00           N  
ATOM     45  CA  GLU A  22      -1.709  -0.687  18.697  1.00  0.00           C  
ATOM     46  C   GLU A  22      -1.827  -0.379  17.187  1.00  0.00           C  
ATOM     47  O   GLU A  22      -1.151  -0.977  16.345  1.00  0.00           O  
ATOM     48  CB  GLU A  22      -0.471  -1.544  19.030  1.00  0.00           C  
ATOM     49  CG  GLU A  22      -0.228  -1.657  20.542  1.00  0.00           C  
ATOM     50  CD  GLU A  22       1.057  -2.453  20.837  1.00  0.00           C  
ATOM     51  OE1 GLU A  22       0.989  -3.700  20.974  1.00  0.00           O  
ATOM     52  OE2 GLU A  22       2.148  -1.839  20.946  1.00  0.00           O  
ATOM     53  H   GLU A  22      -2.975  -2.350  19.171  1.00  0.00           H  
ATOM     54  HA  GLU A  22      -1.573   0.274  19.197  1.00  0.00           H  
ATOM     55  HB2 GLU A  22      -0.593  -2.543  18.608  1.00  0.00           H  
ATOM     56  HB3 GLU A  22       0.408  -1.081  18.578  1.00  0.00           H  
ATOM     57  HG2 GLU A  22      -0.148  -0.652  20.965  1.00  0.00           H  
ATOM     58  HG3 GLU A  22      -1.082  -2.149  21.015  1.00  0.00           H  
ATOM     59  N   GLU A  23      -2.710   0.557  16.828  1.00  0.00           N  
ATOM     60  CA  GLU A  23      -2.914   1.025  15.447  1.00  0.00           C  
ATOM     61  C   GLU A  23      -1.712   1.838  14.923  1.00  0.00           C  
ATOM     62  O   GLU A  23      -1.374   2.894  15.466  1.00  0.00           O  
ATOM     63  CB  GLU A  23      -4.196   1.866  15.347  1.00  0.00           C  
ATOM     64  CG  GLU A  23      -5.453   1.009  15.533  1.00  0.00           C  
ATOM     65  CD  GLU A  23      -6.730   1.853  15.360  1.00  0.00           C  
ATOM     66  OE1 GLU A  23      -7.214   2.445  16.356  1.00  0.00           O  
ATOM     67  OE2 GLU A  23      -7.267   1.925  14.228  1.00  0.00           O  
ATOM     68  H   GLU A  23      -3.239   0.999  17.569  1.00  0.00           H  
ATOM     69  HA  GLU A  23      -3.034   0.157  14.797  1.00  0.00           H  
ATOM     70  HB2 GLU A  23      -4.178   2.661  16.093  1.00  0.00           H  
ATOM     71  HB3 GLU A  23      -4.234   2.320  14.355  1.00  0.00           H  
ATOM     72  HG2 GLU A  23      -5.434   0.203  14.795  1.00  0.00           H  
ATOM     73  HG3 GLU A  23      -5.440   0.554  16.527  1.00  0.00           H  
ATOM     74  N   CYS A  24      -1.064   1.350  13.861  1.00  0.00           N  
ATOM     75  CA  CYS A  24       0.048   2.039  13.195  1.00  0.00           C  
ATOM     76  C   CYS A  24      -0.426   3.248  12.354  1.00  0.00           C  
ATOM     77  O   CYS A  24      -1.525   3.240  11.791  1.00  0.00           O  
ATOM     78  CB  CYS A  24       0.828   1.023  12.345  1.00  0.00           C  
ATOM     79  SG  CYS A  24      -0.019   0.393  10.865  1.00  0.00           S  
ATOM     80  H   CYS A  24      -1.408   0.491  13.459  1.00  0.00           H  
ATOM     81  HA  CYS A  24       0.726   2.412  13.965  1.00  0.00           H  
ATOM     82  HB2 CYS A  24       1.759   1.492  12.023  1.00  0.00           H  
ATOM     83  HB3 CYS A  24       1.095   0.176  12.979  1.00  0.00           H  
ATOM     84  N   THR A  25       0.415   4.285  12.243  1.00  0.00           N  
ATOM     85  CA  THR A  25       0.168   5.521  11.464  1.00  0.00           C  
ATOM     86  C   THR A  25       1.465   6.098  10.863  1.00  0.00           C  
ATOM     87  O   THR A  25       2.569   5.673  11.218  1.00  0.00           O  
ATOM     88  CB  THR A  25      -0.516   6.612  12.322  1.00  0.00           C  
ATOM     89  OG1 THR A  25       0.251   6.923  13.468  1.00  0.00           O  
ATOM     90  CG2 THR A  25      -1.924   6.244  12.794  1.00  0.00           C  
ATOM     91  H   THR A  25       1.313   4.215  12.702  1.00  0.00           H  
ATOM     92  HA  THR A  25      -0.493   5.290  10.629  1.00  0.00           H  
ATOM     93  HB  THR A  25      -0.606   7.517  11.720  1.00  0.00           H  
ATOM     94  HG1 THR A  25       0.217   6.152  14.062  1.00  0.00           H  
ATOM     95 HG21 THR A  25      -2.541   5.978  11.935  1.00  0.00           H  
ATOM     96 HG22 THR A  25      -2.375   7.101  13.295  1.00  0.00           H  
ATOM     97 HG23 THR A  25      -1.896   5.405  13.489  1.00  0.00           H  
ATOM     98  N   VAL A  26       1.338   7.081   9.961  1.00  0.00           N  
ATOM     99  CA  VAL A  26       2.435   7.870   9.353  1.00  0.00           C  
ATOM    100  C   VAL A  26       2.062   9.363   9.251  1.00  0.00           C  
ATOM    101  O   VAL A  26       0.867   9.685   9.234  1.00  0.00           O  
ATOM    102  CB  VAL A  26       2.817   7.340   7.950  1.00  0.00           C  
ATOM    103  CG1 VAL A  26       3.642   6.056   8.051  1.00  0.00           C  
ATOM    104  CG2 VAL A  26       1.614   7.099   7.027  1.00  0.00           C  
ATOM    105  H   VAL A  26       0.402   7.379   9.727  1.00  0.00           H  
ATOM    106  HA  VAL A  26       3.312   7.802   9.996  1.00  0.00           H  
ATOM    107  HB  VAL A  26       3.448   8.077   7.459  1.00  0.00           H  
ATOM    108 HG11 VAL A  26       3.023   5.228   8.396  1.00  0.00           H  
ATOM    109 HG12 VAL A  26       4.058   5.817   7.073  1.00  0.00           H  
ATOM    110 HG13 VAL A  26       4.469   6.198   8.745  1.00  0.00           H  
ATOM    111 HG21 VAL A  26       1.970   6.824   6.036  1.00  0.00           H  
ATOM    112 HG22 VAL A  26       0.986   6.294   7.411  1.00  0.00           H  
ATOM    113 HG23 VAL A  26       1.024   8.011   6.938  1.00  0.00           H  
ATOM    114  N   PRO A  27       3.041  10.289   9.167  1.00  0.00           N  
ATOM    115  CA  PRO A  27       2.770  11.722   9.016  1.00  0.00           C  
ATOM    116  C   PRO A  27       2.251  12.083   7.613  1.00  0.00           C  
ATOM    117  O   PRO A  27       2.491  11.372   6.634  1.00  0.00           O  
ATOM    118  CB  PRO A  27       4.106  12.413   9.317  1.00  0.00           C  
ATOM    119  CG  PRO A  27       5.144  11.377   8.890  1.00  0.00           C  
ATOM    120  CD  PRO A  27       4.478  10.059   9.281  1.00  0.00           C  
ATOM    121  HA  PRO A  27       2.031  12.039   9.753  1.00  0.00           H  
ATOM    122  HB2 PRO A  27       4.226  13.352   8.775  1.00  0.00           H  
ATOM    123  HB3 PRO A  27       4.191  12.587  10.391  1.00  0.00           H  
ATOM    124  HG2 PRO A  27       5.279  11.413   7.808  1.00  0.00           H  
ATOM    125  HG3 PRO A  27       6.096  11.517   9.403  1.00  0.00           H  
ATOM    126  HD2 PRO A  27       4.827   9.262   8.626  1.00  0.00           H  
ATOM    127  HD3 PRO A  27       4.723   9.821  10.318  1.00  0.00           H  
ATOM    128  N   ILE A  28       1.598  13.245   7.499  1.00  0.00           N  
ATOM    129  CA  ILE A  28       1.054  13.796   6.241  1.00  0.00           C  
ATOM    130  C   ILE A  28       2.120  14.010   5.148  1.00  0.00           C  
ATOM    131  O   ILE A  28       1.823  13.921   3.957  1.00  0.00           O  
ATOM    132  CB  ILE A  28       0.254  15.090   6.535  1.00  0.00           C  
ATOM    133  CG1 ILE A  28      -0.490  15.670   5.311  1.00  0.00           C  
ATOM    134  CG2 ILE A  28       1.142  16.201   7.126  1.00  0.00           C  
ATOM    135  CD1 ILE A  28      -1.533  14.720   4.708  1.00  0.00           C  
ATOM    136  H   ILE A  28       1.440  13.766   8.352  1.00  0.00           H  
ATOM    137  HA  ILE A  28       0.355  13.059   5.851  1.00  0.00           H  
ATOM    138  HB  ILE A  28      -0.501  14.844   7.285  1.00  0.00           H  
ATOM    139 HG12 ILE A  28      -1.014  16.576   5.621  1.00  0.00           H  
ATOM    140 HG13 ILE A  28       0.226  15.955   4.540  1.00  0.00           H  
ATOM    141 HG21 ILE A  28       1.884  16.527   6.396  1.00  0.00           H  
ATOM    142 HG22 ILE A  28       0.523  17.058   7.399  1.00  0.00           H  
ATOM    143 HG23 ILE A  28       1.650  15.854   8.025  1.00  0.00           H  
ATOM    144 HD11 ILE A  28      -2.077  15.239   3.918  1.00  0.00           H  
ATOM    145 HD12 ILE A  28      -1.048  13.845   4.275  1.00  0.00           H  
ATOM    146 HD13 ILE A  28      -2.238  14.405   5.477  1.00  0.00           H  
ATOM    147  N   GLY A  29       3.376  14.244   5.544  1.00  0.00           N  
ATOM    148  CA  GLY A  29       4.506  14.464   4.636  1.00  0.00           C  
ATOM    149  C   GLY A  29       5.116  13.190   4.028  1.00  0.00           C  
ATOM    150  O   GLY A  29       6.036  13.297   3.213  1.00  0.00           O  
ATOM    151  H   GLY A  29       3.533  14.307   6.539  1.00  0.00           H  
ATOM    152  HA2 GLY A  29       4.182  15.109   3.818  1.00  0.00           H  
ATOM    153  HA3 GLY A  29       5.295  14.987   5.176  1.00  0.00           H  
ATOM    154  N   TRP A  30       4.649  11.992   4.405  1.00  0.00           N  
ATOM    155  CA  TRP A  30       5.126  10.725   3.845  1.00  0.00           C  
ATOM    156  C   TRP A  30       4.704  10.557   2.372  1.00  0.00           C  
ATOM    157  O   TRP A  30       3.585  10.910   1.994  1.00  0.00           O  
ATOM    158  CB  TRP A  30       4.610   9.565   4.707  1.00  0.00           C  
ATOM    159  CG  TRP A  30       5.298   8.271   4.414  1.00  0.00           C  
ATOM    160  CD1 TRP A  30       4.985   7.439   3.399  1.00  0.00           C  
ATOM    161  CD2 TRP A  30       6.489   7.712   5.044  1.00  0.00           C  
ATOM    162  NE1 TRP A  30       5.907   6.411   3.341  1.00  0.00           N  
ATOM    163  CE2 TRP A  30       6.884   6.557   4.305  1.00  0.00           C  
ATOM    164  CE3 TRP A  30       7.302   8.096   6.131  1.00  0.00           C  
ATOM    165  CZ2 TRP A  30       8.056   5.847   4.601  1.00  0.00           C  
ATOM    166  CZ3 TRP A  30       8.470   7.376   6.452  1.00  0.00           C  
ATOM    167  CH2 TRP A  30       8.855   6.265   5.681  1.00  0.00           C  
ATOM    168  H   TRP A  30       3.866  11.942   5.044  1.00  0.00           H  
ATOM    169  HA  TRP A  30       6.217  10.719   3.891  1.00  0.00           H  
ATOM    170  HB2 TRP A  30       4.778   9.801   5.759  1.00  0.00           H  
ATOM    171  HB3 TRP A  30       3.535   9.446   4.560  1.00  0.00           H  
ATOM    172  HD1 TRP A  30       4.170   7.614   2.709  1.00  0.00           H  
ATOM    173  HE1 TRP A  30       5.899   5.695   2.622  1.00  0.00           H  
ATOM    174  HE3 TRP A  30       7.021   8.965   6.708  1.00  0.00           H  
ATOM    175  HZ2 TRP A  30       8.340   4.992   4.004  1.00  0.00           H  
ATOM    176  HZ3 TRP A  30       9.085   7.689   7.286  1.00  0.00           H  
ATOM    177  HH2 TRP A  30       9.766   5.730   5.924  1.00  0.00           H  
ATOM    178  N   SER A  31       5.588   9.998   1.539  1.00  0.00           N  
ATOM    179  CA  SER A  31       5.353   9.698   0.118  1.00  0.00           C  
ATOM    180  C   SER A  31       4.385   8.519  -0.083  1.00  0.00           C  
ATOM    181  O   SER A  31       4.785   7.352  -0.093  1.00  0.00           O  
ATOM    182  CB  SER A  31       6.693   9.460  -0.599  1.00  0.00           C  
ATOM    183  OG  SER A  31       7.504   8.509   0.078  1.00  0.00           O  
ATOM    184  H   SER A  31       6.473   9.697   1.922  1.00  0.00           H  
ATOM    185  HA  SER A  31       4.897  10.572  -0.350  1.00  0.00           H  
ATOM    186  HB2 SER A  31       6.503   9.124  -1.621  1.00  0.00           H  
ATOM    187  HB3 SER A  31       7.234  10.405  -0.649  1.00  0.00           H  
ATOM    188  HG  SER A  31       7.015   7.664   0.093  1.00  0.00           H  
ATOM    189  N   GLU A  32       3.091   8.810  -0.220  1.00  0.00           N  
ATOM    190  CA  GLU A  32       2.032   7.838  -0.526  1.00  0.00           C  
ATOM    191  C   GLU A  32       1.921   7.538  -2.044  1.00  0.00           C  
ATOM    192  O   GLU A  32       2.380   8.345  -2.866  1.00  0.00           O  
ATOM    193  CB  GLU A  32       0.702   8.337   0.083  1.00  0.00           C  
ATOM    194  CG  GLU A  32      -0.005   9.500  -0.631  1.00  0.00           C  
ATOM    195  CD  GLU A  32       0.617  10.882  -0.344  1.00  0.00           C  
ATOM    196  OE1 GLU A  32       1.683  11.213  -0.919  1.00  0.00           O  
ATOM    197  OE2 GLU A  32       0.017  11.664   0.435  1.00  0.00           O  
ATOM    198  H   GLU A  32       2.832   9.794  -0.241  1.00  0.00           H  
ATOM    199  HA  GLU A  32       2.283   6.900  -0.029  1.00  0.00           H  
ATOM    200  HB2 GLU A  32       0.003   7.504   0.099  1.00  0.00           H  
ATOM    201  HB3 GLU A  32       0.868   8.616   1.125  1.00  0.00           H  
ATOM    202  HG2 GLU A  32      -0.037   9.313  -1.705  1.00  0.00           H  
ATOM    203  HG3 GLU A  32      -1.040   9.499  -0.283  1.00  0.00           H  
ATOM    204  N   PRO A  33       1.322   6.402  -2.459  1.00  0.00           N  
ATOM    205  CA  PRO A  33       1.155   6.065  -3.878  1.00  0.00           C  
ATOM    206  C   PRO A  33       0.044   6.878  -4.569  1.00  0.00           C  
ATOM    207  O   PRO A  33      -0.857   7.419  -3.920  1.00  0.00           O  
ATOM    208  CB  PRO A  33       0.845   4.567  -3.885  1.00  0.00           C  
ATOM    209  CG  PRO A  33       0.119   4.348  -2.559  1.00  0.00           C  
ATOM    210  CD  PRO A  33       0.851   5.303  -1.621  1.00  0.00           C  
ATOM    211  HA  PRO A  33       2.092   6.234  -4.412  1.00  0.00           H  
ATOM    212  HB2 PRO A  33       0.238   4.270  -4.740  1.00  0.00           H  
ATOM    213  HB3 PRO A  33       1.784   4.013  -3.880  1.00  0.00           H  
ATOM    214  HG2 PRO A  33      -0.925   4.651  -2.651  1.00  0.00           H  
ATOM    215  HG3 PRO A  33       0.188   3.318  -2.214  1.00  0.00           H  
ATOM    216  HD2 PRO A  33       0.168   5.636  -0.843  1.00  0.00           H  
ATOM    217  HD3 PRO A  33       1.706   4.794  -1.175  1.00  0.00           H  
ATOM    218  N   VAL A  34       0.074   6.925  -5.908  1.00  0.00           N  
ATOM    219  CA  VAL A  34      -0.936   7.600  -6.750  1.00  0.00           C  
ATOM    220  C   VAL A  34      -2.060   6.645  -7.171  1.00  0.00           C  
ATOM    221  O   VAL A  34      -1.809   5.518  -7.608  1.00  0.00           O  
ATOM    222  CB  VAL A  34      -0.276   8.292  -7.960  1.00  0.00           C  
ATOM    223  CG1 VAL A  34       0.262   7.323  -9.019  1.00  0.00           C  
ATOM    224  CG2 VAL A  34      -1.225   9.284  -8.641  1.00  0.00           C  
ATOM    225  H   VAL A  34       0.824   6.430  -6.371  1.00  0.00           H  
ATOM    226  HA  VAL A  34      -1.383   8.395  -6.157  1.00  0.00           H  
ATOM    227  HB  VAL A  34       0.561   8.872  -7.578  1.00  0.00           H  
ATOM    228 HG11 VAL A  34      -0.564   6.803  -9.509  1.00  0.00           H  
ATOM    229 HG12 VAL A  34       0.823   7.877  -9.771  1.00  0.00           H  
ATOM    230 HG13 VAL A  34       0.921   6.592  -8.554  1.00  0.00           H  
ATOM    231 HG21 VAL A  34      -1.602  10.002  -7.911  1.00  0.00           H  
ATOM    232 HG22 VAL A  34      -0.686   9.831  -9.416  1.00  0.00           H  
ATOM    233 HG23 VAL A  34      -2.061   8.761  -9.102  1.00  0.00           H  
ATOM    234  N   LYS A  35      -3.313   7.095  -7.037  1.00  0.00           N  
ATOM    235  CA  LYS A  35      -4.511   6.371  -7.503  1.00  0.00           C  
ATOM    236  C   LYS A  35      -4.600   6.404  -9.038  1.00  0.00           C  
ATOM    237  O   LYS A  35      -4.274   7.418  -9.657  1.00  0.00           O  
ATOM    238  CB  LYS A  35      -5.758   7.001  -6.850  1.00  0.00           C  
ATOM    239  CG  LYS A  35      -6.981   6.070  -6.924  1.00  0.00           C  
ATOM    240  CD  LYS A  35      -8.311   6.764  -6.613  1.00  0.00           C  
ATOM    241  CE  LYS A  35      -8.395   7.204  -5.145  1.00  0.00           C  
ATOM    242  NZ  LYS A  35      -9.687   7.878  -4.846  1.00  0.00           N  
ATOM    243  H   LYS A  35      -3.407   8.039  -6.693  1.00  0.00           H  
ATOM    244  HA  LYS A  35      -4.434   5.329  -7.185  1.00  0.00           H  
ATOM    245  HB2 LYS A  35      -5.550   7.205  -5.799  1.00  0.00           H  
ATOM    246  HB3 LYS A  35      -5.978   7.951  -7.339  1.00  0.00           H  
ATOM    247  HG2 LYS A  35      -7.064   5.660  -7.926  1.00  0.00           H  
ATOM    248  HG3 LYS A  35      -6.835   5.240  -6.232  1.00  0.00           H  
ATOM    249  HD2 LYS A  35      -8.427   7.627  -7.270  1.00  0.00           H  
ATOM    250  HD3 LYS A  35      -9.118   6.062  -6.835  1.00  0.00           H  
ATOM    251  HE2 LYS A  35      -8.276   6.323  -4.507  1.00  0.00           H  
ATOM    252  HE3 LYS A  35      -7.565   7.885  -4.931  1.00  0.00           H  
ATOM    253  HZ1 LYS A  35      -9.734   8.158  -3.875  1.00  0.00           H  
ATOM    254  HZ2 LYS A  35     -10.472   7.267  -5.024  1.00  0.00           H  
ATOM    255  HZ3 LYS A  35      -9.807   8.711  -5.406  1.00  0.00           H  
ATOM    256  N   GLY A  36      -5.089   5.328  -9.659  1.00  0.00           N  
ATOM    257  CA  GLY A  36      -5.250   5.229 -11.121  1.00  0.00           C  
ATOM    258  C   GLY A  36      -6.567   5.788 -11.694  1.00  0.00           C  
ATOM    259  O   GLY A  36      -6.706   5.857 -12.915  1.00  0.00           O  
ATOM    260  H   GLY A  36      -5.301   4.527  -9.077  1.00  0.00           H  
ATOM    261  HA2 GLY A  36      -4.428   5.757 -11.609  1.00  0.00           H  
ATOM    262  HA3 GLY A  36      -5.169   4.185 -11.418  1.00  0.00           H  
ATOM    263  N   LEU A  37      -7.526   6.190 -10.843  1.00  0.00           N  
ATOM    264  CA  LEU A  37      -8.856   6.744 -11.195  1.00  0.00           C  
ATOM    265  C   LEU A  37      -9.726   5.822 -12.093  1.00  0.00           C  
ATOM    266  O   LEU A  37     -10.674   6.275 -12.741  1.00  0.00           O  
ATOM    267  CB  LEU A  37      -8.710   8.189 -11.752  1.00  0.00           C  
ATOM    268  CG  LEU A  37      -8.487   9.339 -10.750  1.00  0.00           C  
ATOM    269  CD1 LEU A  37      -9.657   9.503  -9.776  1.00  0.00           C  
ATOM    270  CD2 LEU A  37      -7.191   9.221  -9.951  1.00  0.00           C  
ATOM    271  H   LEU A  37      -7.304   6.096  -9.864  1.00  0.00           H  
ATOM    272  HA  LEU A  37      -9.426   6.813 -10.269  1.00  0.00           H  
ATOM    273  HB2 LEU A  37      -7.906   8.212 -12.487  1.00  0.00           H  
ATOM    274  HB3 LEU A  37      -9.619   8.452 -12.295  1.00  0.00           H  
ATOM    275  HG  LEU A  37      -8.422  10.259 -11.330  1.00  0.00           H  
ATOM    276 HD11 LEU A  37      -9.726   8.649  -9.103  1.00  0.00           H  
ATOM    277 HD12 LEU A  37     -10.588   9.597 -10.335  1.00  0.00           H  
ATOM    278 HD13 LEU A  37      -9.513  10.407  -9.184  1.00  0.00           H  
ATOM    279 HD21 LEU A  37      -7.238   8.368  -9.279  1.00  0.00           H  
ATOM    280 HD22 LEU A  37      -7.039  10.127  -9.363  1.00  0.00           H  
ATOM    281 HD23 LEU A  37      -6.351   9.101 -10.634  1.00  0.00           H  
ATOM    282  N   CYS A  38      -9.427   4.520 -12.131  1.00  0.00           N  
ATOM    283  CA  CYS A  38     -10.156   3.525 -12.935  1.00  0.00           C  
ATOM    284  C   CYS A  38     -11.536   3.175 -12.331  1.00  0.00           C  
ATOM    285  O   CYS A  38     -11.829   3.496 -11.174  1.00  0.00           O  
ATOM    286  CB  CYS A  38      -9.310   2.248 -13.061  1.00  0.00           C  
ATOM    287  SG  CYS A  38      -7.561   2.496 -13.474  1.00  0.00           S  
ATOM    288  H   CYS A  38      -8.689   4.223 -11.512  1.00  0.00           H  
ATOM    289  HA  CYS A  38     -10.311   3.934 -13.935  1.00  0.00           H  
ATOM    290  HB2 CYS A  38      -9.368   1.714 -12.113  1.00  0.00           H  
ATOM    291  HB3 CYS A  38      -9.747   1.598 -13.820  1.00  0.00           H  
ATOM    292  N   LYS A  39     -12.368   2.448 -13.093  1.00  0.00           N  
ATOM    293  CA  LYS A  39     -13.644   1.878 -12.610  1.00  0.00           C  
ATOM    294  C   LYS A  39     -13.439   0.747 -11.586  1.00  0.00           C  
ATOM    295  O   LYS A  39     -14.179   0.665 -10.605  1.00  0.00           O  
ATOM    296  CB  LYS A  39     -14.496   1.389 -13.796  1.00  0.00           C  
ATOM    297  CG  LYS A  39     -14.916   2.544 -14.721  1.00  0.00           C  
ATOM    298  CD  LYS A  39     -15.918   2.074 -15.785  1.00  0.00           C  
ATOM    299  CE  LYS A  39     -16.311   3.251 -16.689  1.00  0.00           C  
ATOM    300  NZ  LYS A  39     -17.342   2.857 -17.685  1.00  0.00           N  
ATOM    301  H   LYS A  39     -12.075   2.256 -14.043  1.00  0.00           H  
ATOM    302  HA  LYS A  39     -14.204   2.658 -12.091  1.00  0.00           H  
ATOM    303  HB2 LYS A  39     -13.942   0.645 -14.371  1.00  0.00           H  
ATOM    304  HB3 LYS A  39     -15.397   0.916 -13.403  1.00  0.00           H  
ATOM    305  HG2 LYS A  39     -15.380   3.330 -14.123  1.00  0.00           H  
ATOM    306  HG3 LYS A  39     -14.036   2.955 -15.217  1.00  0.00           H  
ATOM    307  HD2 LYS A  39     -15.464   1.285 -16.388  1.00  0.00           H  
ATOM    308  HD3 LYS A  39     -16.807   1.680 -15.291  1.00  0.00           H  
ATOM    309  HE2 LYS A  39     -16.693   4.063 -16.062  1.00  0.00           H  
ATOM    310  HE3 LYS A  39     -15.416   3.617 -17.200  1.00  0.00           H  
ATOM    311  HZ1 LYS A  39     -17.589   3.637 -18.279  1.00  0.00           H  
ATOM    312  HZ2 LYS A  39     -18.187   2.539 -17.233  1.00  0.00           H  
ATOM    313  HZ3 LYS A  39     -17.009   2.113 -18.284  1.00  0.00           H  
ATOM    314  N   ALA A  40     -12.444  -0.115 -11.809  1.00  0.00           N  
ATOM    315  CA  ALA A  40     -12.066  -1.208 -10.908  1.00  0.00           C  
ATOM    316  C   ALA A  40     -11.255  -0.730  -9.680  1.00  0.00           C  
ATOM    317  O   ALA A  40     -10.604   0.320  -9.714  1.00  0.00           O  
ATOM    318  CB  ALA A  40     -11.262  -2.234 -11.722  1.00  0.00           C  
ATOM    319  H   ALA A  40     -11.901   0.030 -12.644  1.00  0.00           H  
ATOM    320  HA  ALA A  40     -12.973  -1.695 -10.545  1.00  0.00           H  
ATOM    321  HB1 ALA A  40     -10.337  -1.785 -12.088  1.00  0.00           H  
ATOM    322  HB2 ALA A  40     -11.013  -3.095 -11.097  1.00  0.00           H  
ATOM    323  HB3 ALA A  40     -11.854  -2.581 -12.570  1.00  0.00           H  
ATOM    324  N   ARG A  41     -11.231  -1.552  -8.619  1.00  0.00           N  
ATOM    325  CA  ARG A  41     -10.418  -1.370  -7.400  1.00  0.00           C  
ATOM    326  C   ARG A  41      -9.663  -2.655  -7.023  1.00  0.00           C  
ATOM    327  O   ARG A  41     -10.171  -3.510  -6.297  1.00  0.00           O  
ATOM    328  CB  ARG A  41     -11.238  -0.732  -6.254  1.00  0.00           C  
ATOM    329  CG  ARG A  41     -12.506  -1.489  -5.815  1.00  0.00           C  
ATOM    330  CD  ARG A  41     -13.335  -0.706  -4.786  1.00  0.00           C  
ATOM    331  NE  ARG A  41     -12.727  -0.670  -3.435  1.00  0.00           N  
ATOM    332  CZ  ARG A  41     -13.253  -0.093  -2.365  1.00  0.00           C  
ATOM    333  NH1 ARG A  41     -14.380   0.561  -2.425  1.00  0.00           N  
ATOM    334  NH2 ARG A  41     -12.678  -0.150  -1.198  1.00  0.00           N  
ATOM    335  H   ARG A  41     -11.793  -2.391  -8.695  1.00  0.00           H  
ATOM    336  HA  ARG A  41      -9.645  -0.637  -7.622  1.00  0.00           H  
ATOM    337  HB2 ARG A  41     -10.584  -0.606  -5.390  1.00  0.00           H  
ATOM    338  HB3 ARG A  41     -11.537   0.265  -6.580  1.00  0.00           H  
ATOM    339  HG2 ARG A  41     -13.135  -1.657  -6.689  1.00  0.00           H  
ATOM    340  HG3 ARG A  41     -12.245  -2.457  -5.393  1.00  0.00           H  
ATOM    341  HD2 ARG A  41     -13.482   0.312  -5.154  1.00  0.00           H  
ATOM    342  HD3 ARG A  41     -14.313  -1.186  -4.716  1.00  0.00           H  
ATOM    343  HE  ARG A  41     -11.866  -1.170  -3.281  1.00  0.00           H  
ATOM    344 HH11 ARG A  41     -14.860   0.625  -3.306  1.00  0.00           H  
ATOM    345 HH12 ARG A  41     -14.777   0.989  -1.605  1.00  0.00           H  
ATOM    346 HH21 ARG A  41     -11.802  -0.649  -1.030  1.00  0.00           H  
ATOM    347 HH22 ARG A  41     -13.113   0.295  -0.411  1.00  0.00           H  
ATOM    348  N   PHE A  42      -8.444  -2.793  -7.549  1.00  0.00           N  
ATOM    349  CA  PHE A  42      -7.479  -3.836  -7.164  1.00  0.00           C  
ATOM    350  C   PHE A  42      -7.083  -3.734  -5.678  1.00  0.00           C  
ATOM    351  O   PHE A  42      -7.421  -2.757  -5.008  1.00  0.00           O  
ATOM    352  CB  PHE A  42      -6.214  -3.727  -8.037  1.00  0.00           C  
ATOM    353  CG  PHE A  42      -6.412  -3.550  -9.533  1.00  0.00           C  
ATOM    354  CD1 PHE A  42      -7.426  -4.245 -10.224  1.00  0.00           C  
ATOM    355  CD2 PHE A  42      -5.554  -2.688 -10.244  1.00  0.00           C  
ATOM    356  CE1 PHE A  42      -7.599  -4.051 -11.606  1.00  0.00           C  
ATOM    357  CE2 PHE A  42      -5.724  -2.498 -11.626  1.00  0.00           C  
ATOM    358  CZ  PHE A  42      -6.751  -3.175 -12.306  1.00  0.00           C  
ATOM    359  H   PHE A  42      -8.155  -2.106  -8.225  1.00  0.00           H  
ATOM    360  HA  PHE A  42      -7.937  -4.814  -7.322  1.00  0.00           H  
ATOM    361  HB2 PHE A  42      -5.625  -2.884  -7.672  1.00  0.00           H  
ATOM    362  HB3 PHE A  42      -5.620  -4.627  -7.890  1.00  0.00           H  
ATOM    363  HD1 PHE A  42      -8.080  -4.926  -9.700  1.00  0.00           H  
ATOM    364  HD2 PHE A  42      -4.766  -2.156  -9.726  1.00  0.00           H  
ATOM    365  HE1 PHE A  42      -8.385  -4.578 -12.132  1.00  0.00           H  
ATOM    366  HE2 PHE A  42      -5.068  -1.828 -12.166  1.00  0.00           H  
ATOM    367  HZ  PHE A  42      -6.886  -3.027 -13.368  1.00  0.00           H  
ATOM    368  N   THR A  43      -6.302  -4.693  -5.173  1.00  0.00           N  
ATOM    369  CA  THR A  43      -5.799  -4.716  -3.787  1.00  0.00           C  
ATOM    370  C   THR A  43      -4.272  -4.786  -3.777  1.00  0.00           C  
ATOM    371  O   THR A  43      -3.691  -5.816  -4.132  1.00  0.00           O  
ATOM    372  CB  THR A  43      -6.405  -5.886  -2.986  1.00  0.00           C  
ATOM    373  OG1 THR A  43      -7.809  -5.954  -3.156  1.00  0.00           O  
ATOM    374  CG2 THR A  43      -6.148  -5.733  -1.487  1.00  0.00           C  
ATOM    375  H   THR A  43      -6.068  -5.470  -5.775  1.00  0.00           H  
ATOM    376  HA  THR A  43      -6.090  -3.794  -3.280  1.00  0.00           H  
ATOM    377  HB  THR A  43      -5.969  -6.826  -3.328  1.00  0.00           H  
ATOM    378  HG1 THR A  43      -8.188  -5.113  -2.848  1.00  0.00           H  
ATOM    379 HG21 THR A  43      -6.592  -6.573  -0.953  1.00  0.00           H  
ATOM    380 HG22 THR A  43      -6.592  -4.805  -1.125  1.00  0.00           H  
ATOM    381 HG23 THR A  43      -5.076  -5.724  -1.288  1.00  0.00           H  
ATOM    382  N   ARG A  44      -3.610  -3.685  -3.406  1.00  0.00           N  
ATOM    383  CA  ARG A  44      -2.151  -3.603  -3.199  1.00  0.00           C  
ATOM    384  C   ARG A  44      -1.818  -3.404  -1.726  1.00  0.00           C  
ATOM    385  O   ARG A  44      -2.617  -2.845  -0.975  1.00  0.00           O  
ATOM    386  CB  ARG A  44      -1.563  -2.426  -3.992  1.00  0.00           C  
ATOM    387  CG  ARG A  44      -1.657  -2.525  -5.517  1.00  0.00           C  
ATOM    388  CD  ARG A  44      -0.966  -3.743  -6.131  1.00  0.00           C  
ATOM    389  NE  ARG A  44      -1.894  -4.876  -6.257  1.00  0.00           N  
ATOM    390  CZ  ARG A  44      -2.637  -5.206  -7.295  1.00  0.00           C  
ATOM    391  NH1 ARG A  44      -2.751  -4.446  -8.348  1.00  0.00           N  
ATOM    392  NH2 ARG A  44      -3.305  -6.323  -7.280  1.00  0.00           N  
ATOM    393  H   ARG A  44      -4.164  -2.875  -3.131  1.00  0.00           H  
ATOM    394  HA  ARG A  44      -1.666  -4.529  -3.511  1.00  0.00           H  
ATOM    395  HB2 ARG A  44      -2.074  -1.513  -3.681  1.00  0.00           H  
ATOM    396  HB3 ARG A  44      -0.510  -2.319  -3.731  1.00  0.00           H  
ATOM    397  HG2 ARG A  44      -2.702  -2.495  -5.823  1.00  0.00           H  
ATOM    398  HG3 ARG A  44      -1.158  -1.651  -5.920  1.00  0.00           H  
ATOM    399  HD2 ARG A  44      -0.583  -3.474  -7.116  1.00  0.00           H  
ATOM    400  HD3 ARG A  44      -0.109  -4.028  -5.517  1.00  0.00           H  
ATOM    401  HE  ARG A  44      -2.017  -5.455  -5.441  1.00  0.00           H  
ATOM    402 HH11 ARG A  44      -2.400  -3.495  -8.307  1.00  0.00           H  
ATOM    403 HH12 ARG A  44      -3.303  -4.736  -9.136  1.00  0.00           H  
ATOM    404 HH21 ARG A  44      -3.256  -6.914  -6.464  1.00  0.00           H  
ATOM    405 HH22 ARG A  44      -3.833  -6.621  -8.082  1.00  0.00           H  
ATOM    406  N   TYR A  45      -0.598  -3.769  -1.348  1.00  0.00           N  
ATOM    407  CA  TYR A  45      -0.043  -3.545  -0.014  1.00  0.00           C  
ATOM    408  C   TYR A  45       1.230  -2.697  -0.107  1.00  0.00           C  
ATOM    409  O   TYR A  45       2.051  -2.879  -1.006  1.00  0.00           O  
ATOM    410  CB  TYR A  45       0.192  -4.894   0.679  1.00  0.00           C  
ATOM    411  CG  TYR A  45      -1.072  -5.728   0.819  1.00  0.00           C  
ATOM    412  CD1 TYR A  45      -1.914  -5.558   1.937  1.00  0.00           C  
ATOM    413  CD2 TYR A  45      -1.428  -6.644  -0.191  1.00  0.00           C  
ATOM    414  CE1 TYR A  45      -3.093  -6.321   2.057  1.00  0.00           C  
ATOM    415  CE2 TYR A  45      -2.610  -7.400  -0.080  1.00  0.00           C  
ATOM    416  CZ  TYR A  45      -3.444  -7.244   1.047  1.00  0.00           C  
ATOM    417  OH  TYR A  45      -4.584  -7.981   1.148  1.00  0.00           O  
ATOM    418  H   TYR A  45      -0.007  -4.224  -2.035  1.00  0.00           H  
ATOM    419  HA  TYR A  45      -0.764  -2.993   0.588  1.00  0.00           H  
ATOM    420  HB2 TYR A  45       0.933  -5.462   0.115  1.00  0.00           H  
ATOM    421  HB3 TYR A  45       0.602  -4.712   1.672  1.00  0.00           H  
ATOM    422  HD1 TYR A  45      -1.669  -4.832   2.703  1.00  0.00           H  
ATOM    423  HD2 TYR A  45      -0.801  -6.764  -1.066  1.00  0.00           H  
ATOM    424  HE1 TYR A  45      -3.742  -6.190   2.911  1.00  0.00           H  
ATOM    425  HE2 TYR A  45      -2.890  -8.099  -0.855  1.00  0.00           H  
ATOM    426  HH  TYR A  45      -5.070  -7.797   1.970  1.00  0.00           H  
ATOM    427  N   TYR A  46       1.389  -1.753   0.816  1.00  0.00           N  
ATOM    428  CA  TYR A  46       2.485  -0.785   0.841  1.00  0.00           C  
ATOM    429  C   TYR A  46       3.032  -0.654   2.266  1.00  0.00           C  
ATOM    430  O   TYR A  46       2.295  -0.287   3.185  1.00  0.00           O  
ATOM    431  CB  TYR A  46       1.991   0.582   0.333  1.00  0.00           C  
ATOM    432  CG  TYR A  46       1.712   0.686  -1.159  1.00  0.00           C  
ATOM    433  CD1 TYR A  46       0.431   0.391  -1.671  1.00  0.00           C  
ATOM    434  CD2 TYR A  46       2.715   1.159  -2.028  1.00  0.00           C  
ATOM    435  CE1 TYR A  46       0.144   0.606  -3.034  1.00  0.00           C  
ATOM    436  CE2 TYR A  46       2.436   1.363  -3.394  1.00  0.00           C  
ATOM    437  CZ  TYR A  46       1.142   1.103  -3.897  1.00  0.00           C  
ATOM    438  OH  TYR A  46       0.851   1.336  -5.207  1.00  0.00           O  
ATOM    439  H   TYR A  46       0.664  -1.658   1.523  1.00  0.00           H  
ATOM    440  HA  TYR A  46       3.293  -1.129   0.192  1.00  0.00           H  
ATOM    441  HB2 TYR A  46       1.090   0.862   0.882  1.00  0.00           H  
ATOM    442  HB3 TYR A  46       2.748   1.329   0.581  1.00  0.00           H  
ATOM    443  HD1 TYR A  46      -0.341   0.029  -1.007  1.00  0.00           H  
ATOM    444  HD2 TYR A  46       3.700   1.390  -1.643  1.00  0.00           H  
ATOM    445  HE1 TYR A  46      -0.844   0.430  -3.429  1.00  0.00           H  
ATOM    446  HE2 TYR A  46       3.205   1.736  -4.053  1.00  0.00           H  
ATOM    447  HH  TYR A  46       1.562   1.826  -5.649  1.00  0.00           H  
ATOM    448  N   CYS A  47       4.322  -0.942   2.464  1.00  0.00           N  
ATOM    449  CA  CYS A  47       5.012  -0.597   3.706  1.00  0.00           C  
ATOM    450  C   CYS A  47       5.186   0.930   3.823  1.00  0.00           C  
ATOM    451  O   CYS A  47       6.120   1.520   3.273  1.00  0.00           O  
ATOM    452  CB  CYS A  47       6.351  -1.325   3.826  1.00  0.00           C  
ATOM    453  SG  CYS A  47       7.196  -0.902   5.372  1.00  0.00           S  
ATOM    454  H   CYS A  47       4.874  -1.238   1.672  1.00  0.00           H  
ATOM    455  HA  CYS A  47       4.402  -0.933   4.543  1.00  0.00           H  
ATOM    456  HB2 CYS A  47       6.188  -2.403   3.798  1.00  0.00           H  
ATOM    457  HB3 CYS A  47       6.990  -1.043   2.988  1.00  0.00           H  
ATOM    458  N   MET A  48       4.271   1.575   4.544  1.00  0.00           N  
ATOM    459  CA  MET A  48       4.342   2.979   4.940  1.00  0.00           C  
ATOM    460  C   MET A  48       5.295   3.106   6.144  1.00  0.00           C  
ATOM    461  O   MET A  48       4.882   3.083   7.305  1.00  0.00           O  
ATOM    462  CB  MET A  48       2.920   3.510   5.209  1.00  0.00           C  
ATOM    463  CG  MET A  48       2.002   3.396   3.977  1.00  0.00           C  
ATOM    464  SD  MET A  48       2.474   4.366   2.514  1.00  0.00           S  
ATOM    465  CE  MET A  48       1.897   6.007   3.032  1.00  0.00           C  
ATOM    466  H   MET A  48       3.546   1.004   4.967  1.00  0.00           H  
ATOM    467  HA  MET A  48       4.762   3.567   4.121  1.00  0.00           H  
ATOM    468  HB2 MET A  48       2.473   2.946   6.029  1.00  0.00           H  
ATOM    469  HB3 MET A  48       2.978   4.556   5.502  1.00  0.00           H  
ATOM    470  HG2 MET A  48       1.938   2.349   3.683  1.00  0.00           H  
ATOM    471  HG3 MET A  48       0.999   3.706   4.265  1.00  0.00           H  
ATOM    472  HE1 MET A  48       2.482   6.350   3.884  1.00  0.00           H  
ATOM    473  HE2 MET A  48       2.009   6.714   2.210  1.00  0.00           H  
ATOM    474  HE3 MET A  48       0.846   5.959   3.311  1.00  0.00           H  
ATOM    475  N   GLY A  49       6.601   3.150   5.860  1.00  0.00           N  
ATOM    476  CA  GLY A  49       7.700   3.301   6.824  1.00  0.00           C  
ATOM    477  C   GLY A  49       8.025   2.034   7.622  1.00  0.00           C  
ATOM    478  O   GLY A  49       9.102   1.455   7.465  1.00  0.00           O  
ATOM    479  H   GLY A  49       6.843   3.073   4.880  1.00  0.00           H  
ATOM    480  HA2 GLY A  49       8.600   3.585   6.281  1.00  0.00           H  
ATOM    481  HA3 GLY A  49       7.464   4.103   7.523  1.00  0.00           H  
ATOM    482  N   ASN A  50       7.102   1.615   8.488  1.00  0.00           N  
ATOM    483  CA  ASN A  50       7.231   0.454   9.381  1.00  0.00           C  
ATOM    484  C   ASN A  50       6.002  -0.482   9.379  1.00  0.00           C  
ATOM    485  O   ASN A  50       6.049  -1.544  10.003  1.00  0.00           O  
ATOM    486  CB  ASN A  50       7.585   0.958  10.796  1.00  0.00           C  
ATOM    487  CG  ASN A  50       6.517   1.847  11.419  1.00  0.00           C  
ATOM    488  OD1 ASN A  50       5.362   1.474  11.573  1.00  0.00           O  
ATOM    489  ND2 ASN A  50       6.858   3.056  11.803  1.00  0.00           N  
ATOM    490  H   ASN A  50       6.263   2.185   8.529  1.00  0.00           H  
ATOM    491  HA  ASN A  50       8.069  -0.162   9.046  1.00  0.00           H  
ATOM    492  HB2 ASN A  50       7.732   0.101  11.453  1.00  0.00           H  
ATOM    493  HB3 ASN A  50       8.530   1.501  10.750  1.00  0.00           H  
ATOM    494 HD21 ASN A  50       7.804   3.390  11.705  1.00  0.00           H  
ATOM    495 HD22 ASN A  50       6.138   3.628  12.217  1.00  0.00           H  
ATOM    496  N   CYS A  51       4.920  -0.126   8.673  1.00  0.00           N  
ATOM    497  CA  CYS A  51       3.649  -0.858   8.677  1.00  0.00           C  
ATOM    498  C   CYS A  51       3.093  -1.051   7.262  1.00  0.00           C  
ATOM    499  O   CYS A  51       3.043  -0.114   6.464  1.00  0.00           O  
ATOM    500  CB  CYS A  51       2.644  -0.085   9.532  1.00  0.00           C  
ATOM    501  SG  CYS A  51       1.234  -1.042  10.143  1.00  0.00           S  
ATOM    502  H   CYS A  51       4.951   0.740   8.155  1.00  0.00           H  
ATOM    503  HA  CYS A  51       3.796  -1.841   9.128  1.00  0.00           H  
ATOM    504  HB2 CYS A  51       3.164   0.317  10.398  1.00  0.00           H  
ATOM    505  HB3 CYS A  51       2.266   0.742   8.935  1.00  0.00           H  
ATOM    506  N   CYS A  52       2.644  -2.266   6.962  1.00  0.00           N  
ATOM    507  CA  CYS A  52       2.007  -2.631   5.695  1.00  0.00           C  
ATOM    508  C   CYS A  52       0.518  -2.245   5.686  1.00  0.00           C  
ATOM    509  O   CYS A  52      -0.330  -3.003   6.166  1.00  0.00           O  
ATOM    510  CB  CYS A  52       2.191  -4.127   5.430  1.00  0.00           C  
ATOM    511  SG  CYS A  52       3.838  -4.617   4.865  1.00  0.00           S  
ATOM    512  H   CYS A  52       2.650  -2.919   7.730  1.00  0.00           H  
ATOM    513  HA  CYS A  52       2.494  -2.099   4.880  1.00  0.00           H  
ATOM    514  HB2 CYS A  52       1.939  -4.688   6.331  1.00  0.00           H  
ATOM    515  HB3 CYS A  52       1.482  -4.418   4.655  1.00  0.00           H  
ATOM    516  N   LYS A  53       0.193  -1.073   5.134  1.00  0.00           N  
ATOM    517  CA  LYS A  53      -1.191  -0.661   4.841  1.00  0.00           C  
ATOM    518  C   LYS A  53      -1.669  -1.251   3.510  1.00  0.00           C  
ATOM    519  O   LYS A  53      -0.863  -1.558   2.630  1.00  0.00           O  
ATOM    520  CB  LYS A  53      -1.285   0.875   4.848  1.00  0.00           C  
ATOM    521  CG  LYS A  53      -1.284   1.388   6.296  1.00  0.00           C  
ATOM    522  CD  LYS A  53      -1.279   2.921   6.421  1.00  0.00           C  
ATOM    523  CE  LYS A  53      -2.520   3.621   5.845  1.00  0.00           C  
ATOM    524  NZ  LYS A  53      -3.745   3.354   6.648  1.00  0.00           N  
ATOM    525  H   LYS A  53       0.955  -0.541   4.722  1.00  0.00           H  
ATOM    526  HA  LYS A  53      -1.854  -1.056   5.613  1.00  0.00           H  
ATOM    527  HB2 LYS A  53      -0.443   1.300   4.297  1.00  0.00           H  
ATOM    528  HB3 LYS A  53      -2.212   1.186   4.363  1.00  0.00           H  
ATOM    529  HG2 LYS A  53      -2.158   0.983   6.805  1.00  0.00           H  
ATOM    530  HG3 LYS A  53      -0.394   1.011   6.799  1.00  0.00           H  
ATOM    531  HD2 LYS A  53      -1.177   3.186   7.476  1.00  0.00           H  
ATOM    532  HD3 LYS A  53      -0.397   3.307   5.910  1.00  0.00           H  
ATOM    533  HE2 LYS A  53      -2.326   4.698   5.830  1.00  0.00           H  
ATOM    534  HE3 LYS A  53      -2.665   3.303   4.809  1.00  0.00           H  
ATOM    535  HZ1 LYS A  53      -3.981   2.372   6.657  1.00  0.00           H  
ATOM    536  HZ2 LYS A  53      -4.540   3.853   6.271  1.00  0.00           H  
ATOM    537  HZ3 LYS A  53      -3.629   3.655   7.607  1.00  0.00           H  
ATOM    538  N   VAL A  54      -2.988  -1.377   3.352  1.00  0.00           N  
ATOM    539  CA  VAL A  54      -3.646  -1.798   2.102  1.00  0.00           C  
ATOM    540  C   VAL A  54      -4.218  -0.582   1.361  1.00  0.00           C  
ATOM    541  O   VAL A  54      -4.667   0.382   1.986  1.00  0.00           O  
ATOM    542  CB  VAL A  54      -4.701  -2.890   2.383  1.00  0.00           C  
ATOM    543  CG1 VAL A  54      -5.980  -2.377   3.047  1.00  0.00           C  
ATOM    544  CG2 VAL A  54      -5.104  -3.637   1.111  1.00  0.00           C  
ATOM    545  H   VAL A  54      -3.568  -1.065   4.116  1.00  0.00           H  
ATOM    546  HA  VAL A  54      -2.894  -2.251   1.457  1.00  0.00           H  
ATOM    547  HB  VAL A  54      -4.248  -3.620   3.054  1.00  0.00           H  
ATOM    548 HG11 VAL A  54      -5.735  -1.811   3.945  1.00  0.00           H  
ATOM    549 HG12 VAL A  54      -6.537  -1.746   2.352  1.00  0.00           H  
ATOM    550 HG13 VAL A  54      -6.607  -3.224   3.324  1.00  0.00           H  
ATOM    551 HG21 VAL A  54      -5.784  -4.449   1.368  1.00  0.00           H  
ATOM    552 HG22 VAL A  54      -5.600  -2.965   0.412  1.00  0.00           H  
ATOM    553 HG23 VAL A  54      -4.220  -4.066   0.643  1.00  0.00           H  
ATOM    554  N   TYR A  55      -4.181  -0.623   0.029  1.00  0.00           N  
ATOM    555  CA  TYR A  55      -4.619   0.444  -0.876  1.00  0.00           C  
ATOM    556  C   TYR A  55      -5.432  -0.141  -2.038  1.00  0.00           C  
ATOM    557  O   TYR A  55      -5.013  -1.109  -2.679  1.00  0.00           O  
ATOM    558  CB  TYR A  55      -3.392   1.215  -1.391  1.00  0.00           C  
ATOM    559  CG  TYR A  55      -2.842   2.253  -0.426  1.00  0.00           C  
ATOM    560  CD1 TYR A  55      -1.962   1.888   0.616  1.00  0.00           C  
ATOM    561  CD2 TYR A  55      -3.223   3.602  -0.575  1.00  0.00           C  
ATOM    562  CE1 TYR A  55      -1.469   2.867   1.500  1.00  0.00           C  
ATOM    563  CE2 TYR A  55      -2.739   4.582   0.312  1.00  0.00           C  
ATOM    564  CZ  TYR A  55      -1.863   4.215   1.357  1.00  0.00           C  
ATOM    565  OH  TYR A  55      -1.415   5.149   2.240  1.00  0.00           O  
ATOM    566  H   TYR A  55      -3.780  -1.453  -0.397  1.00  0.00           H  
ATOM    567  HA  TYR A  55      -5.265   1.141  -0.341  1.00  0.00           H  
ATOM    568  HB2 TYR A  55      -2.605   0.508  -1.655  1.00  0.00           H  
ATOM    569  HB3 TYR A  55      -3.671   1.730  -2.311  1.00  0.00           H  
ATOM    570  HD1 TYR A  55      -1.671   0.856   0.757  1.00  0.00           H  
ATOM    571  HD2 TYR A  55      -3.896   3.890  -1.372  1.00  0.00           H  
ATOM    572  HE1 TYR A  55      -0.792   2.601   2.297  1.00  0.00           H  
ATOM    573  HE2 TYR A  55      -3.043   5.613   0.199  1.00  0.00           H  
ATOM    574  HH  TYR A  55      -1.800   6.023   2.065  1.00  0.00           H  
ATOM    575  N   GLU A  56      -6.601   0.450  -2.308  1.00  0.00           N  
ATOM    576  CA  GLU A  56      -7.546  -0.003  -3.338  1.00  0.00           C  
ATOM    577  C   GLU A  56      -8.024   1.173  -4.211  1.00  0.00           C  
ATOM    578  O   GLU A  56      -8.543   2.167  -3.698  1.00  0.00           O  
ATOM    579  CB  GLU A  56      -8.757  -0.741  -2.734  1.00  0.00           C  
ATOM    580  CG  GLU A  56      -8.482  -1.714  -1.569  1.00  0.00           C  
ATOM    581  CD  GLU A  56      -9.104  -1.166  -0.275  1.00  0.00           C  
ATOM    582  OE1 GLU A  56     -10.349  -1.259  -0.138  1.00  0.00           O  
ATOM    583  OE2 GLU A  56      -8.372  -0.618   0.583  1.00  0.00           O  
ATOM    584  H   GLU A  56      -6.876   1.238  -1.739  1.00  0.00           H  
ATOM    585  HA  GLU A  56      -7.024  -0.699  -3.987  1.00  0.00           H  
ATOM    586  HB2 GLU A  56      -9.482   0.002  -2.403  1.00  0.00           H  
ATOM    587  HB3 GLU A  56      -9.236  -1.305  -3.534  1.00  0.00           H  
ATOM    588  HG2 GLU A  56      -8.938  -2.680  -1.789  1.00  0.00           H  
ATOM    589  HG3 GLU A  56      -7.416  -1.905  -1.447  1.00  0.00           H  
ATOM    590  N   GLY A  57      -7.812   1.081  -5.529  1.00  0.00           N  
ATOM    591  CA  GLY A  57      -8.009   2.198  -6.470  1.00  0.00           C  
ATOM    592  C   GLY A  57      -7.089   2.142  -7.694  1.00  0.00           C  
ATOM    593  O   GLY A  57      -6.397   3.110  -8.013  1.00  0.00           O  
ATOM    594  H   GLY A  57      -7.397   0.220  -5.854  1.00  0.00           H  
ATOM    595  HA2 GLY A  57      -9.043   2.201  -6.816  1.00  0.00           H  
ATOM    596  HA3 GLY A  57      -7.826   3.143  -5.959  1.00  0.00           H  
ATOM    597  N   CYS A  58      -7.076   0.997  -8.383  1.00  0.00           N  
ATOM    598  CA  CYS A  58      -6.293   0.742  -9.602  1.00  0.00           C  
ATOM    599  C   CYS A  58      -4.759   0.857  -9.415  1.00  0.00           C  
ATOM    600  O   CYS A  58      -4.019   1.115 -10.364  1.00  0.00           O  
ATOM    601  CB  CYS A  58      -6.852   1.633 -10.717  1.00  0.00           C  
ATOM    602  SG  CYS A  58      -6.649   1.026 -12.411  1.00  0.00           S  
ATOM    603  H   CYS A  58      -7.727   0.287  -8.090  1.00  0.00           H  
ATOM    604  HA  CYS A  58      -6.495  -0.285  -9.897  1.00  0.00           H  
ATOM    605  HB2 CYS A  58      -7.922   1.750 -10.543  1.00  0.00           H  
ATOM    606  HB3 CYS A  58      -6.401   2.618 -10.635  1.00  0.00           H  
ATOM    607  N   TYR A  59      -4.274   0.685  -8.180  1.00  0.00           N  
ATOM    608  CA  TYR A  59      -2.856   0.759  -7.811  1.00  0.00           C  
ATOM    609  C   TYR A  59      -2.050  -0.408  -8.417  1.00  0.00           C  
ATOM    610  O   TYR A  59      -2.474  -1.567  -8.368  1.00  0.00           O  
ATOM    611  CB  TYR A  59      -2.727   0.770  -6.277  1.00  0.00           C  
ATOM    612  CG  TYR A  59      -3.271   2.014  -5.593  1.00  0.00           C  
ATOM    613  CD1 TYR A  59      -2.458   3.155  -5.459  1.00  0.00           C  
ATOM    614  CD2 TYR A  59      -4.578   2.026  -5.073  1.00  0.00           C  
ATOM    615  CE1 TYR A  59      -2.951   4.306  -4.812  1.00  0.00           C  
ATOM    616  CE2 TYR A  59      -5.085   3.186  -4.452  1.00  0.00           C  
ATOM    617  CZ  TYR A  59      -4.271   4.328  -4.316  1.00  0.00           C  
ATOM    618  OH  TYR A  59      -4.761   5.439  -3.701  1.00  0.00           O  
ATOM    619  H   TYR A  59      -4.938   0.442  -7.465  1.00  0.00           H  
ATOM    620  HA  TYR A  59      -2.444   1.695  -8.192  1.00  0.00           H  
ATOM    621  HB2 TYR A  59      -3.232  -0.105  -5.868  1.00  0.00           H  
ATOM    622  HB3 TYR A  59      -1.672   0.686  -6.020  1.00  0.00           H  
ATOM    623  HD1 TYR A  59      -1.452   3.145  -5.857  1.00  0.00           H  
ATOM    624  HD2 TYR A  59      -5.188   1.139  -5.150  1.00  0.00           H  
ATOM    625  HE1 TYR A  59      -2.328   5.179  -4.706  1.00  0.00           H  
ATOM    626  HE2 TYR A  59      -6.093   3.226  -4.070  1.00  0.00           H  
ATOM    627  HH  TYR A  59      -4.099   6.146  -3.640  1.00  0.00           H  
ATOM    628  N   THR A  60      -0.864  -0.114  -8.957  1.00  0.00           N  
ATOM    629  CA  THR A  60       0.013  -1.085  -9.651  1.00  0.00           C  
ATOM    630  C   THR A  60       1.473  -1.084  -9.172  1.00  0.00           C  
ATOM    631  O   THR A  60       2.242  -1.964  -9.561  1.00  0.00           O  
ATOM    632  CB  THR A  60      -0.028  -0.867 -11.178  1.00  0.00           C  
ATOM    633  OG1 THR A  60       0.281   0.476 -11.508  1.00  0.00           O  
ATOM    634  CG2 THR A  60      -1.405  -1.178 -11.768  1.00  0.00           C  
ATOM    635  H   THR A  60      -0.641   0.867  -9.057  1.00  0.00           H  
ATOM    636  HA  THR A  60      -0.350  -2.095  -9.469  1.00  0.00           H  
ATOM    637  HB  THR A  60       0.694  -1.530 -11.657  1.00  0.00           H  
ATOM    638  HG1 THR A  60       1.250   0.575 -11.502  1.00  0.00           H  
ATOM    639 HG21 THR A  60      -1.696  -2.196 -11.512  1.00  0.00           H  
ATOM    640 HG22 THR A  60      -1.364  -1.082 -12.852  1.00  0.00           H  
ATOM    641 HG23 THR A  60      -2.149  -0.482 -11.382  1.00  0.00           H  
ATOM    642  N   GLY A  61       1.868  -0.139  -8.308  1.00  0.00           N  
ATOM    643  CA  GLY A  61       3.248   0.012  -7.812  1.00  0.00           C  
ATOM    644  C   GLY A  61       3.553  -0.702  -6.485  1.00  0.00           C  
ATOM    645  O   GLY A  61       4.718  -0.782  -6.090  1.00  0.00           O  
ATOM    646  H   GLY A  61       1.184   0.546  -8.022  1.00  0.00           H  
ATOM    647  HA2 GLY A  61       3.951  -0.353  -8.561  1.00  0.00           H  
ATOM    648  HA3 GLY A  61       3.452   1.074  -7.669  1.00  0.00           H  
ATOM    649  N   GLY A  62       2.530  -1.210  -5.792  1.00  0.00           N  
ATOM    650  CA  GLY A  62       2.646  -1.860  -4.480  1.00  0.00           C  
ATOM    651  C   GLY A  62       2.935  -3.361  -4.550  1.00  0.00           C  
ATOM    652  O   GLY A  62       2.929  -3.977  -5.621  1.00  0.00           O  
ATOM    653  H   GLY A  62       1.609  -1.081  -6.183  1.00  0.00           H  
ATOM    654  HA2 GLY A  62       3.440  -1.383  -3.905  1.00  0.00           H  
ATOM    655  HA3 GLY A  62       1.716  -1.721  -3.930  1.00  0.00           H  
ATOM    656  N   TYR A  63       3.168  -3.958  -3.383  1.00  0.00           N  
ATOM    657  CA  TYR A  63       3.364  -5.397  -3.203  1.00  0.00           C  
ATOM    658  C   TYR A  63       2.054  -6.182  -3.393  1.00  0.00           C  
ATOM    659  O   TYR A  63       0.958  -5.692  -3.092  1.00  0.00           O  
ATOM    660  CB  TYR A  63       3.951  -5.647  -1.805  1.00  0.00           C  
ATOM    661  CG  TYR A  63       5.396  -5.204  -1.644  1.00  0.00           C  
ATOM    662  CD1 TYR A  63       6.439  -6.109  -1.919  1.00  0.00           C  
ATOM    663  CD2 TYR A  63       5.700  -3.902  -1.195  1.00  0.00           C  
ATOM    664  CE1 TYR A  63       7.781  -5.735  -1.708  1.00  0.00           C  
ATOM    665  CE2 TYR A  63       7.040  -3.525  -0.979  1.00  0.00           C  
ATOM    666  CZ  TYR A  63       8.085  -4.442  -1.229  1.00  0.00           C  
ATOM    667  OH  TYR A  63       9.377  -4.074  -1.012  1.00  0.00           O  
ATOM    668  H   TYR A  63       3.060  -3.399  -2.545  1.00  0.00           H  
ATOM    669  HA  TYR A  63       4.082  -5.751  -3.945  1.00  0.00           H  
ATOM    670  HB2 TYR A  63       3.338  -5.143  -1.058  1.00  0.00           H  
ATOM    671  HB3 TYR A  63       3.900  -6.714  -1.591  1.00  0.00           H  
ATOM    672  HD1 TYR A  63       6.212  -7.098  -2.290  1.00  0.00           H  
ATOM    673  HD2 TYR A  63       4.902  -3.200  -0.995  1.00  0.00           H  
ATOM    674  HE1 TYR A  63       8.577  -6.437  -1.909  1.00  0.00           H  
ATOM    675  HE2 TYR A  63       7.285  -2.534  -0.623  1.00  0.00           H  
ATOM    676  HH  TYR A  63      10.002  -4.764  -1.289  1.00  0.00           H  
ATOM    677  N   SER A  64       2.177  -7.423  -3.870  1.00  0.00           N  
ATOM    678  CA  SER A  64       1.054  -8.322  -4.188  1.00  0.00           C  
ATOM    679  C   SER A  64       0.309  -8.842  -2.951  1.00  0.00           C  
ATOM    680  O   SER A  64      -0.897  -9.086  -3.018  1.00  0.00           O  
ATOM    681  CB  SER A  64       1.568  -9.532  -4.983  1.00  0.00           C  
ATOM    682  OG  SER A  64       2.312  -9.121  -6.122  1.00  0.00           O  
ATOM    683  H   SER A  64       3.101  -7.729  -4.143  1.00  0.00           H  
ATOM    684  HA  SER A  64       0.337  -7.784  -4.807  1.00  0.00           H  
ATOM    685  HB2 SER A  64       2.212 -10.137  -4.342  1.00  0.00           H  
ATOM    686  HB3 SER A  64       0.722 -10.145  -5.300  1.00  0.00           H  
ATOM    687  HG  SER A  64       1.707  -8.677  -6.747  1.00  0.00           H  
ATOM    688  N   ARG A  65       1.014  -9.012  -1.821  1.00  0.00           N  
ATOM    689  CA  ARG A  65       0.494  -9.483  -0.525  1.00  0.00           C  
ATOM    690  C   ARG A  65       1.125  -8.709   0.635  1.00  0.00           C  
ATOM    691  O   ARG A  65       2.224  -8.170   0.500  1.00  0.00           O  
ATOM    692  CB  ARG A  65       0.782 -10.988  -0.357  1.00  0.00           C  
ATOM    693  CG  ARG A  65       0.198 -11.870  -1.471  1.00  0.00           C  
ATOM    694  CD  ARG A  65       0.388 -13.356  -1.138  1.00  0.00           C  
ATOM    695  NE  ARG A  65      -0.053 -14.222  -2.250  1.00  0.00           N  
ATOM    696  CZ  ARG A  65      -0.181 -15.538  -2.234  1.00  0.00           C  
ATOM    697  NH1 ARG A  65       0.055 -16.247  -1.165  1.00  0.00           N  
ATOM    698  NH2 ARG A  65      -0.552 -16.179  -3.307  1.00  0.00           N  
ATOM    699  H   ARG A  65       1.996  -8.776  -1.854  1.00  0.00           H  
ATOM    700  HA  ARG A  65      -0.585  -9.325  -0.484  1.00  0.00           H  
ATOM    701  HB2 ARG A  65       1.859 -11.145  -0.314  1.00  0.00           H  
ATOM    702  HB3 ARG A  65       0.361 -11.309   0.594  1.00  0.00           H  
ATOM    703  HG2 ARG A  65      -0.865 -11.656  -1.583  1.00  0.00           H  
ATOM    704  HG3 ARG A  65       0.710 -11.650  -2.408  1.00  0.00           H  
ATOM    705  HD2 ARG A  65       1.446 -13.542  -0.937  1.00  0.00           H  
ATOM    706  HD3 ARG A  65      -0.188 -13.587  -0.239  1.00  0.00           H  
ATOM    707  HE  ARG A  65      -0.262 -13.778  -3.131  1.00  0.00           H  
ATOM    708 HH11 ARG A  65       0.346 -15.775  -0.327  1.00  0.00           H  
ATOM    709 HH12 ARG A  65      -0.054 -17.246  -1.173  1.00  0.00           H  
ATOM    710 HH21 ARG A  65      -0.738 -15.678  -4.161  1.00  0.00           H  
ATOM    711 HH22 ARG A  65      -0.647 -17.180  -3.292  1.00  0.00           H  
ATOM    712  N   MET A  66       0.479  -8.732   1.802  1.00  0.00           N  
ATOM    713  CA  MET A  66       1.006  -8.132   3.036  1.00  0.00           C  
ATOM    714  C   MET A  66       2.319  -8.794   3.497  1.00  0.00           C  
ATOM    715  O   MET A  66       3.232  -8.107   3.948  1.00  0.00           O  
ATOM    716  CB  MET A  66      -0.073  -8.191   4.127  1.00  0.00           C  
ATOM    717  CG  MET A  66       0.324  -7.368   5.359  1.00  0.00           C  
ATOM    718  SD  MET A  66      -0.937  -7.252   6.661  1.00  0.00           S  
ATOM    719  CE  MET A  66      -2.148  -6.168   5.852  1.00  0.00           C  
ATOM    720  H   MET A  66      -0.427  -9.178   1.820  1.00  0.00           H  
ATOM    721  HA  MET A  66       1.223  -7.083   2.833  1.00  0.00           H  
ATOM    722  HB2 MET A  66      -1.001  -7.787   3.721  1.00  0.00           H  
ATOM    723  HB3 MET A  66      -0.247  -9.227   4.424  1.00  0.00           H  
ATOM    724  HG2 MET A  66       1.219  -7.807   5.800  1.00  0.00           H  
ATOM    725  HG3 MET A  66       0.568  -6.359   5.035  1.00  0.00           H  
ATOM    726  HE1 MET A  66      -1.660  -5.250   5.520  1.00  0.00           H  
ATOM    727  HE2 MET A  66      -2.586  -6.676   4.994  1.00  0.00           H  
ATOM    728  HE3 MET A  66      -2.940  -5.916   6.557  1.00  0.00           H  
ATOM    729  N   GLY A  67       2.457 -10.115   3.333  1.00  0.00           N  
ATOM    730  CA  GLY A  67       3.688 -10.844   3.669  1.00  0.00           C  
ATOM    731  C   GLY A  67       4.912 -10.390   2.862  1.00  0.00           C  
ATOM    732  O   GLY A  67       6.020 -10.329   3.396  1.00  0.00           O  
ATOM    733  H   GLY A  67       1.663 -10.632   2.983  1.00  0.00           H  
ATOM    734  HA2 GLY A  67       3.905 -10.714   4.729  1.00  0.00           H  
ATOM    735  HA3 GLY A  67       3.539 -11.908   3.485  1.00  0.00           H  
ATOM    736  N   GLU A  68       4.720 -10.033   1.588  1.00  0.00           N  
ATOM    737  CA  GLU A  68       5.794  -9.607   0.680  1.00  0.00           C  
ATOM    738  C   GLU A  68       6.406  -8.252   1.080  1.00  0.00           C  
ATOM    739  O   GLU A  68       7.626  -8.092   1.011  1.00  0.00           O  
ATOM    740  CB  GLU A  68       5.278  -9.551  -0.768  1.00  0.00           C  
ATOM    741  CG  GLU A  68       4.822 -10.903  -1.334  1.00  0.00           C  
ATOM    742  CD  GLU A  68       6.005 -11.865  -1.549  1.00  0.00           C  
ATOM    743  OE1 GLU A  68       6.755 -11.690  -2.540  1.00  0.00           O  
ATOM    744  OE2 GLU A  68       6.189 -12.797  -0.731  1.00  0.00           O  
ATOM    745  H   GLU A  68       3.775 -10.074   1.232  1.00  0.00           H  
ATOM    746  HA  GLU A  68       6.600 -10.341   0.725  1.00  0.00           H  
ATOM    747  HB2 GLU A  68       4.441  -8.855  -0.817  1.00  0.00           H  
ATOM    748  HB3 GLU A  68       6.072  -9.167  -1.407  1.00  0.00           H  
ATOM    749  HG2 GLU A  68       4.086 -11.353  -0.667  1.00  0.00           H  
ATOM    750  HG3 GLU A  68       4.323 -10.724  -2.290  1.00  0.00           H  
ATOM    751  N   CYS A  69       5.597  -7.290   1.544  1.00  0.00           N  
ATOM    752  CA  CYS A  69       6.116  -6.048   2.133  1.00  0.00           C  
ATOM    753  C   CYS A  69       6.662  -6.269   3.557  1.00  0.00           C  
ATOM    754  O   CYS A  69       7.730  -5.751   3.893  1.00  0.00           O  
ATOM    755  CB  CYS A  69       5.058  -4.935   2.057  1.00  0.00           C  
ATOM    756  SG  CYS A  69       3.490  -5.166   2.932  1.00  0.00           S  
ATOM    757  H   CYS A  69       4.603  -7.474   1.570  1.00  0.00           H  
ATOM    758  HA  CYS A  69       6.958  -5.714   1.524  1.00  0.00           H  
ATOM    759  HB2 CYS A  69       5.507  -4.000   2.390  1.00  0.00           H  
ATOM    760  HB3 CYS A  69       4.801  -4.810   1.009  1.00  0.00           H  
ATOM    761  N   ALA A  70       5.981  -7.072   4.384  1.00  0.00           N  
ATOM    762  CA  ALA A  70       6.339  -7.298   5.787  1.00  0.00           C  
ATOM    763  C   ALA A  70       7.705  -7.986   5.975  1.00  0.00           C  
ATOM    764  O   ALA A  70       8.443  -7.628   6.895  1.00  0.00           O  
ATOM    765  CB  ALA A  70       5.219  -8.097   6.462  1.00  0.00           C  
ATOM    766  H   ALA A  70       5.095  -7.446   4.062  1.00  0.00           H  
ATOM    767  HA  ALA A  70       6.398  -6.326   6.282  1.00  0.00           H  
ATOM    768  HB1 ALA A  70       5.114  -9.072   5.987  1.00  0.00           H  
ATOM    769  HB2 ALA A  70       5.454  -8.238   7.518  1.00  0.00           H  
ATOM    770  HB3 ALA A  70       4.277  -7.552   6.386  1.00  0.00           H  
ATOM    771  N   ARG A  71       8.074  -8.941   5.103  1.00  0.00           N  
ATOM    772  CA  ARG A  71       9.393  -9.608   5.134  1.00  0.00           C  
ATOM    773  C   ARG A  71      10.566  -8.689   4.756  1.00  0.00           C  
ATOM    774  O   ARG A  71      11.691  -8.920   5.198  1.00  0.00           O  
ATOM    775  CB  ARG A  71       9.369 -10.884   4.269  1.00  0.00           C  
ATOM    776  CG  ARG A  71       9.357 -10.621   2.754  1.00  0.00           C  
ATOM    777  CD  ARG A  71       9.241 -11.930   1.968  1.00  0.00           C  
ATOM    778  NE  ARG A  71       9.362 -11.695   0.515  1.00  0.00           N  
ATOM    779  CZ  ARG A  71       9.663 -12.589  -0.413  1.00  0.00           C  
ATOM    780  NH1 ARG A  71       9.872 -13.844  -0.127  1.00  0.00           N  
ATOM    781  NH2 ARG A  71       9.780 -12.236  -1.659  1.00  0.00           N  
ATOM    782  H   ARG A  71       7.378  -9.234   4.423  1.00  0.00           H  
ATOM    783  HA  ARG A  71       9.584  -9.922   6.162  1.00  0.00           H  
ATOM    784  HB2 ARG A  71      10.253 -11.478   4.507  1.00  0.00           H  
ATOM    785  HB3 ARG A  71       8.492 -11.475   4.538  1.00  0.00           H  
ATOM    786  HG2 ARG A  71       8.516  -9.981   2.503  1.00  0.00           H  
ATOM    787  HG3 ARG A  71      10.283 -10.122   2.463  1.00  0.00           H  
ATOM    788  HD2 ARG A  71      10.038 -12.600   2.299  1.00  0.00           H  
ATOM    789  HD3 ARG A  71       8.277 -12.394   2.185  1.00  0.00           H  
ATOM    790  HE  ARG A  71       9.227 -10.754   0.185  1.00  0.00           H  
ATOM    791 HH11 ARG A  71       9.756 -14.148   0.824  1.00  0.00           H  
ATOM    792 HH12 ARG A  71      10.093 -14.509  -0.848  1.00  0.00           H  
ATOM    793 HH21 ARG A  71       9.518 -11.308  -1.949  1.00  0.00           H  
ATOM    794 HH22 ARG A  71       9.973 -12.927  -2.363  1.00  0.00           H  
ATOM    795  N   ASN A  72      10.309  -7.658   3.944  1.00  0.00           N  
ATOM    796  CA  ASN A  72      11.298  -6.664   3.515  1.00  0.00           C  
ATOM    797  C   ASN A  72      11.485  -5.543   4.556  1.00  0.00           C  
ATOM    798  O   ASN A  72      12.619  -5.199   4.900  1.00  0.00           O  
ATOM    799  CB  ASN A  72      10.882  -6.097   2.143  1.00  0.00           C  
ATOM    800  CG  ASN A  72      11.294  -7.013   1.003  1.00  0.00           C  
ATOM    801  OD1 ASN A  72      12.461  -7.101   0.644  1.00  0.00           O  
ATOM    802  ND2 ASN A  72      10.378  -7.721   0.386  1.00  0.00           N  
ATOM    803  H   ASN A  72       9.349  -7.549   3.653  1.00  0.00           H  
ATOM    804  HA  ASN A  72      12.272  -7.146   3.404  1.00  0.00           H  
ATOM    805  HB2 ASN A  72       9.808  -5.909   2.108  1.00  0.00           H  
ATOM    806  HB3 ASN A  72      11.390  -5.146   1.984  1.00  0.00           H  
ATOM    807 HD21 ASN A  72       9.396  -7.688   0.655  1.00  0.00           H  
ATOM    808 HD22 ASN A  72      10.696  -8.286  -0.385  1.00  0.00           H  
ATOM    809  N   CYS A  73      10.387  -4.963   5.050  1.00  0.00           N  
ATOM    810  CA  CYS A  73      10.396  -3.894   6.056  1.00  0.00           C  
ATOM    811  C   CYS A  73      10.803  -4.365   7.478  1.00  0.00           C  
ATOM    812  O   CYS A  73      10.822  -5.570   7.753  1.00  0.00           O  
ATOM    813  CB  CYS A  73       9.020  -3.211   6.039  1.00  0.00           C  
ATOM    814  SG  CYS A  73       9.055  -1.658   5.113  1.00  0.00           S  
ATOM    815  H   CYS A  73       9.492  -5.292   4.705  1.00  0.00           H  
ATOM    816  HA  CYS A  73      11.142  -3.160   5.750  1.00  0.00           H  
ATOM    817  HB2 CYS A  73       8.267  -3.874   5.610  1.00  0.00           H  
ATOM    818  HB3 CYS A  73       8.706  -2.988   7.059  1.00  0.00           H  
ATOM    819  N   PRO A  74      11.122  -3.433   8.406  1.00  0.00           N  
ATOM    820  CA  PRO A  74      11.592  -3.772   9.757  1.00  0.00           C  
ATOM    821  C   PRO A  74      10.497  -4.316  10.697  1.00  0.00           C  
ATOM    822  O   PRO A  74      10.814  -5.055  11.635  1.00  0.00           O  
ATOM    823  CB  PRO A  74      12.193  -2.473  10.309  1.00  0.00           C  
ATOM    824  CG  PRO A  74      11.431  -1.375   9.573  1.00  0.00           C  
ATOM    825  CD  PRO A  74      11.205  -1.990   8.195  1.00  0.00           C  
ATOM    826  HA  PRO A  74      12.382  -4.521   9.692  1.00  0.00           H  
ATOM    827  HB2 PRO A  74      12.072  -2.383  11.389  1.00  0.00           H  
ATOM    828  HB3 PRO A  74      13.249  -2.420  10.041  1.00  0.00           H  
ATOM    829  HG2 PRO A  74      10.472  -1.200  10.061  1.00  0.00           H  
ATOM    830  HG3 PRO A  74      12.007  -0.451   9.514  1.00  0.00           H  
ATOM    831  HD2 PRO A  74      10.293  -1.582   7.764  1.00  0.00           H  
ATOM    832  HD3 PRO A  74      12.057  -1.767   7.551  1.00  0.00           H  
ATOM    833  N   GLY A  75       9.222  -3.978  10.449  1.00  0.00           N  
ATOM    834  CA  GLY A  75       8.058  -4.329  11.284  1.00  0.00           C  
ATOM    835  C   GLY A  75       8.158  -3.844  12.737  1.00  0.00           C  
ATOM    836  O   GLY A  75       7.809  -4.632  13.644  1.00  0.00           O  
ATOM    837  OXT GLY A  75       8.557  -2.678  12.960  1.00  0.00           O  
ATOM    838  H   GLY A  75       9.074  -3.360   9.666  1.00  0.00           H  
ATOM    839  HA2 GLY A  75       7.157  -3.894  10.852  1.00  0.00           H  
ATOM    840  HA3 GLY A  75       7.939  -5.412  11.291  1.00  0.00           H  
TER     841      GLY A  75                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A  19      -2.136  -5.290  23.017  1.00  0.00           N  
ATOM      2  CA  GLY A  19      -0.814  -5.635  22.452  1.00  0.00           C  
ATOM      3  C   GLY A  19       0.132  -4.446  22.503  1.00  0.00           C  
ATOM      4  O   GLY A  19       0.233  -3.775  23.530  1.00  0.00           O  
ATOM      5  H1  GLY A  19      -2.033  -4.982  23.972  1.00  0.00           H  
ATOM      6  H2  GLY A  19      -2.563  -4.551  22.481  1.00  0.00           H  
ATOM      7  H3  GLY A  19      -2.742  -6.095  22.999  1.00  0.00           H  
ATOM      8  HA2 GLY A  19      -0.371  -6.448  23.027  1.00  0.00           H  
ATOM      9  HA3 GLY A  19      -0.929  -5.957  21.418  1.00  0.00           H  
ATOM     10  N   ASP A  20       0.844  -4.181  21.405  1.00  0.00           N  
ATOM     11  CA  ASP A  20       1.766  -3.041  21.257  1.00  0.00           C  
ATOM     12  C   ASP A  20       1.062  -1.663  21.253  1.00  0.00           C  
ATOM     13  O   ASP A  20      -0.163  -1.567  21.121  1.00  0.00           O  
ATOM     14  CB  ASP A  20       2.610  -3.235  19.986  1.00  0.00           C  
ATOM     15  CG  ASP A  20       1.795  -3.041  18.696  1.00  0.00           C  
ATOM     16  OD1 ASP A  20       1.127  -4.006  18.251  1.00  0.00           O  
ATOM     17  OD2 ASP A  20       1.835  -1.926  18.127  1.00  0.00           O  
ATOM     18  H   ASP A  20       0.706  -4.767  20.590  1.00  0.00           H  
ATOM     19  HA  ASP A  20       2.449  -3.054  22.109  1.00  0.00           H  
ATOM     20  HB2 ASP A  20       3.437  -2.520  20.003  1.00  0.00           H  
ATOM     21  HB3 ASP A  20       3.053  -4.233  19.998  1.00  0.00           H  
ATOM     22  N   LYS A  21       1.855  -0.588  21.387  1.00  0.00           N  
ATOM     23  CA  LYS A  21       1.409   0.819  21.491  1.00  0.00           C  
ATOM     24  C   LYS A  21       2.121   1.777  20.516  1.00  0.00           C  
ATOM     25  O   LYS A  21       1.960   2.994  20.619  1.00  0.00           O  
ATOM     26  CB  LYS A  21       1.541   1.286  22.960  1.00  0.00           C  
ATOM     27  CG  LYS A  21       0.630   0.546  23.958  1.00  0.00           C  
ATOM     28  CD  LYS A  21      -0.860   0.865  23.757  1.00  0.00           C  
ATOM     29  CE  LYS A  21      -1.711   0.115  24.788  1.00  0.00           C  
ATOM     30  NZ  LYS A  21      -3.153   0.441  24.642  1.00  0.00           N  
ATOM     31  H   LYS A  21       2.841  -0.778  21.515  1.00  0.00           H  
ATOM     32  HA  LYS A  21       0.359   0.882  21.207  1.00  0.00           H  
ATOM     33  HB2 LYS A  21       2.578   1.154  23.276  1.00  0.00           H  
ATOM     34  HB3 LYS A  21       1.313   2.350  23.029  1.00  0.00           H  
ATOM     35  HG2 LYS A  21       0.789  -0.530  23.884  1.00  0.00           H  
ATOM     36  HG3 LYS A  21       0.914   0.854  24.966  1.00  0.00           H  
ATOM     37  HD2 LYS A  21      -1.013   1.940  23.868  1.00  0.00           H  
ATOM     38  HD3 LYS A  21      -1.171   0.563  22.757  1.00  0.00           H  
ATOM     39  HE2 LYS A  21      -1.553  -0.960  24.655  1.00  0.00           H  
ATOM     40  HE3 LYS A  21      -1.366   0.383  25.791  1.00  0.00           H  
ATOM     41  HZ1 LYS A  21      -3.494   0.203  23.721  1.00  0.00           H  
ATOM     42  HZ2 LYS A  21      -3.324   1.426  24.791  1.00  0.00           H  
ATOM     43  HZ3 LYS A  21      -3.711  -0.067  25.315  1.00  0.00           H  
ATOM     44  N   GLU A  22       2.904   1.253  19.570  1.00  0.00           N  
ATOM     45  CA  GLU A  22       3.573   2.034  18.518  1.00  0.00           C  
ATOM     46  C   GLU A  22       2.554   2.748  17.605  1.00  0.00           C  
ATOM     47  O   GLU A  22       1.565   2.156  17.166  1.00  0.00           O  
ATOM     48  CB  GLU A  22       4.497   1.111  17.709  1.00  0.00           C  
ATOM     49  CG  GLU A  22       5.351   1.877  16.689  1.00  0.00           C  
ATOM     50  CD  GLU A  22       6.352   0.936  15.996  1.00  0.00           C  
ATOM     51  OE1 GLU A  22       5.977   0.279  14.996  1.00  0.00           O  
ATOM     52  OE2 GLU A  22       7.522   0.851  16.444  1.00  0.00           O  
ATOM     53  H   GLU A  22       2.906   0.247  19.494  1.00  0.00           H  
ATOM     54  HA  GLU A  22       4.191   2.797  18.997  1.00  0.00           H  
ATOM     55  HB2 GLU A  22       5.166   0.596  18.400  1.00  0.00           H  
ATOM     56  HB3 GLU A  22       3.899   0.363  17.186  1.00  0.00           H  
ATOM     57  HG2 GLU A  22       4.701   2.339  15.942  1.00  0.00           H  
ATOM     58  HG3 GLU A  22       5.886   2.679  17.205  1.00  0.00           H  
ATOM     59  N   GLU A  23       2.786   4.032  17.325  1.00  0.00           N  
ATOM     60  CA  GLU A  23       1.855   4.909  16.600  1.00  0.00           C  
ATOM     61  C   GLU A  23       1.677   4.505  15.132  1.00  0.00           C  
ATOM     62  O   GLU A  23       0.552   4.355  14.648  1.00  0.00           O  
ATOM     63  CB  GLU A  23       2.312   6.381  16.669  1.00  0.00           C  
ATOM     64  CG  GLU A  23       2.717   6.876  18.064  1.00  0.00           C  
ATOM     65  CD  GLU A  23       4.238   6.775  18.313  1.00  0.00           C  
ATOM     66  OE1 GLU A  23       4.747   5.651  18.540  1.00  0.00           O  
ATOM     67  OE2 GLU A  23       4.933   7.821  18.286  1.00  0.00           O  
ATOM     68  H   GLU A  23       3.602   4.463  17.758  1.00  0.00           H  
ATOM     69  HA  GLU A  23       0.874   4.824  17.062  1.00  0.00           H  
ATOM     70  HB2 GLU A  23       3.143   6.553  15.982  1.00  0.00           H  
ATOM     71  HB3 GLU A  23       1.476   6.992  16.328  1.00  0.00           H  
ATOM     72  HG2 GLU A  23       2.409   7.919  18.148  1.00  0.00           H  
ATOM     73  HG3 GLU A  23       2.170   6.306  18.816  1.00  0.00           H  
ATOM     74  N   CYS A  24       2.802   4.348  14.429  1.00  0.00           N  
ATOM     75  CA  CYS A  24       2.896   4.095  12.984  1.00  0.00           C  
ATOM     76  C   CYS A  24       1.988   5.025  12.133  1.00  0.00           C  
ATOM     77  O   CYS A  24       1.369   4.606  11.151  1.00  0.00           O  
ATOM     78  CB  CYS A  24       2.674   2.596  12.719  1.00  0.00           C  
ATOM     79  SG  CYS A  24       3.352   2.048  11.120  1.00  0.00           S  
ATOM     80  H   CYS A  24       3.644   4.512  14.965  1.00  0.00           H  
ATOM     81  HA  CYS A  24       3.922   4.321  12.690  1.00  0.00           H  
ATOM     82  HB2 CYS A  24       3.150   2.023  13.516  1.00  0.00           H  
ATOM     83  HB3 CYS A  24       1.603   2.394  12.764  1.00  0.00           H  
ATOM     84  N   THR A  25       1.871   6.297  12.534  1.00  0.00           N  
ATOM     85  CA  THR A  25       0.988   7.305  11.918  1.00  0.00           C  
ATOM     86  C   THR A  25       1.336   7.543  10.442  1.00  0.00           C  
ATOM     87  O   THR A  25       2.510   7.543  10.062  1.00  0.00           O  
ATOM     88  CB  THR A  25       1.084   8.639  12.684  1.00  0.00           C  
ATOM     89  OG1 THR A  25       1.048   8.414  14.080  1.00  0.00           O  
ATOM     90  CG2 THR A  25      -0.062   9.603  12.375  1.00  0.00           C  
ATOM     91  H   THR A  25       2.372   6.576  13.365  1.00  0.00           H  
ATOM     92  HA  THR A  25      -0.037   6.941  11.982  1.00  0.00           H  
ATOM     93  HB  THR A  25       2.029   9.122  12.436  1.00  0.00           H  
ATOM     94  HG1 THR A  25       0.155   8.102  14.307  1.00  0.00           H  
ATOM     95 HG21 THR A  25      -0.023   9.918  11.334  1.00  0.00           H  
ATOM     96 HG22 THR A  25       0.033  10.489  13.004  1.00  0.00           H  
ATOM     97 HG23 THR A  25      -1.022   9.125  12.577  1.00  0.00           H  
ATOM     98  N   VAL A  26       0.317   7.801   9.615  1.00  0.00           N  
ATOM     99  CA  VAL A  26       0.439   8.053   8.167  1.00  0.00           C  
ATOM    100  C   VAL A  26      -0.180   9.420   7.817  1.00  0.00           C  
ATOM    101  O   VAL A  26      -1.342   9.489   7.404  1.00  0.00           O  
ATOM    102  CB  VAL A  26      -0.164   6.899   7.336  1.00  0.00           C  
ATOM    103  CG1 VAL A  26       0.133   7.080   5.842  1.00  0.00           C  
ATOM    104  CG2 VAL A  26       0.399   5.530   7.745  1.00  0.00           C  
ATOM    105  H   VAL A  26      -0.611   7.801  10.017  1.00  0.00           H  
ATOM    106  HA  VAL A  26       1.493   8.089   7.895  1.00  0.00           H  
ATOM    107  HB  VAL A  26      -1.242   6.879   7.485  1.00  0.00           H  
ATOM    108 HG11 VAL A  26      -0.324   6.266   5.282  1.00  0.00           H  
ATOM    109 HG12 VAL A  26      -0.289   8.015   5.475  1.00  0.00           H  
ATOM    110 HG13 VAL A  26       1.210   7.087   5.673  1.00  0.00           H  
ATOM    111 HG21 VAL A  26       1.489   5.547   7.706  1.00  0.00           H  
ATOM    112 HG22 VAL A  26       0.083   5.284   8.758  1.00  0.00           H  
ATOM    113 HG23 VAL A  26       0.023   4.755   7.078  1.00  0.00           H  
ATOM    114  N   PRO A  27       0.558  10.529   8.018  1.00  0.00           N  
ATOM    115  CA  PRO A  27       0.118  11.865   7.617  1.00  0.00           C  
ATOM    116  C   PRO A  27       0.229  12.063   6.095  1.00  0.00           C  
ATOM    117  O   PRO A  27       0.972  11.355   5.412  1.00  0.00           O  
ATOM    118  CB  PRO A  27       1.048  12.818   8.379  1.00  0.00           C  
ATOM    119  CG  PRO A  27       2.357  12.032   8.467  1.00  0.00           C  
ATOM    120  CD  PRO A  27       1.878  10.589   8.630  1.00  0.00           C  
ATOM    121  HA  PRO A  27      -0.913  12.038   7.928  1.00  0.00           H  
ATOM    122  HB2 PRO A  27       1.181  13.773   7.870  1.00  0.00           H  
ATOM    123  HB3 PRO A  27       0.656  12.979   9.384  1.00  0.00           H  
ATOM    124  HG2 PRO A  27       2.911  12.132   7.532  1.00  0.00           H  
ATOM    125  HG3 PRO A  27       2.967  12.353   9.311  1.00  0.00           H  
ATOM    126  HD2 PRO A  27       2.575   9.906   8.145  1.00  0.00           H  
ATOM    127  HD3 PRO A  27       1.794  10.347   9.689  1.00  0.00           H  
ATOM    128  N   ILE A  28      -0.443  13.094   5.567  1.00  0.00           N  
ATOM    129  CA  ILE A  28      -0.380  13.496   4.146  1.00  0.00           C  
ATOM    130  C   ILE A  28       1.051  13.801   3.658  1.00  0.00           C  
ATOM    131  O   ILE A  28       1.364  13.621   2.480  1.00  0.00           O  
ATOM    132  CB  ILE A  28      -1.350  14.677   3.889  1.00  0.00           C  
ATOM    133  CG1 ILE A  28      -1.453  15.100   2.406  1.00  0.00           C  
ATOM    134  CG2 ILE A  28      -0.983  15.923   4.716  1.00  0.00           C  
ATOM    135  CD1 ILE A  28      -1.960  13.991   1.476  1.00  0.00           C  
ATOM    136  H   ILE A  28      -1.039  13.623   6.189  1.00  0.00           H  
ATOM    137  HA  ILE A  28      -0.733  12.648   3.562  1.00  0.00           H  
ATOM    138  HB  ILE A  28      -2.345  14.357   4.205  1.00  0.00           H  
ATOM    139 HG12 ILE A  28      -2.152  15.934   2.332  1.00  0.00           H  
ATOM    140 HG13 ILE A  28      -0.483  15.452   2.051  1.00  0.00           H  
ATOM    141 HG21 ILE A  28      -0.011  16.312   4.410  1.00  0.00           H  
ATOM    142 HG22 ILE A  28      -1.732  16.699   4.562  1.00  0.00           H  
ATOM    143 HG23 ILE A  28      -0.958  15.688   5.779  1.00  0.00           H  
ATOM    144 HD11 ILE A  28      -2.917  13.610   1.837  1.00  0.00           H  
ATOM    145 HD12 ILE A  28      -2.096  14.396   0.473  1.00  0.00           H  
ATOM    146 HD13 ILE A  28      -1.240  13.175   1.424  1.00  0.00           H  
ATOM    147  N   GLY A  29       1.942  14.211   4.567  1.00  0.00           N  
ATOM    148  CA  GLY A  29       3.349  14.505   4.280  1.00  0.00           C  
ATOM    149  C   GLY A  29       4.265  13.276   4.159  1.00  0.00           C  
ATOM    150  O   GLY A  29       5.442  13.439   3.824  1.00  0.00           O  
ATOM    151  H   GLY A  29       1.601  14.345   5.507  1.00  0.00           H  
ATOM    152  HA2 GLY A  29       3.405  15.067   3.347  1.00  0.00           H  
ATOM    153  HA3 GLY A  29       3.744  15.141   5.072  1.00  0.00           H  
ATOM    154  N   TRP A  30       3.775  12.056   4.423  1.00  0.00           N  
ATOM    155  CA  TRP A  30       4.523  10.815   4.193  1.00  0.00           C  
ATOM    156  C   TRP A  30       4.658  10.511   2.685  1.00  0.00           C  
ATOM    157  O   TRP A  30       3.873  10.992   1.864  1.00  0.00           O  
ATOM    158  CB  TRP A  30       3.821   9.670   4.943  1.00  0.00           C  
ATOM    159  CG  TRP A  30       4.634   8.419   5.064  1.00  0.00           C  
ATOM    160  CD1 TRP A  30       4.615   7.389   4.191  1.00  0.00           C  
ATOM    161  CD2 TRP A  30       5.630   8.070   6.074  1.00  0.00           C  
ATOM    162  NE1 TRP A  30       5.563   6.451   4.554  1.00  0.00           N  
ATOM    163  CE2 TRP A  30       6.228   6.829   5.701  1.00  0.00           C  
ATOM    164  CE3 TRP A  30       6.105   8.686   7.252  1.00  0.00           C  
ATOM    165  CZ2 TRP A  30       7.272   6.250   6.437  1.00  0.00           C  
ATOM    166  CZ3 TRP A  30       7.135   8.099   8.015  1.00  0.00           C  
ATOM    167  CH2 TRP A  30       7.724   6.887   7.606  1.00  0.00           C  
ATOM    168  H   TRP A  30       2.796  11.950   4.655  1.00  0.00           H  
ATOM    169  HA  TRP A  30       5.525  10.929   4.606  1.00  0.00           H  
ATOM    170  HB2 TRP A  30       3.588  10.006   5.955  1.00  0.00           H  
ATOM    171  HB3 TRP A  30       2.876   9.438   4.448  1.00  0.00           H  
ATOM    172  HD1 TRP A  30       3.976   7.347   3.319  1.00  0.00           H  
ATOM    173  HE1 TRP A  30       5.763   5.613   4.019  1.00  0.00           H  
ATOM    174  HE3 TRP A  30       5.663   9.621   7.564  1.00  0.00           H  
ATOM    175  HZ2 TRP A  30       7.722   5.329   6.100  1.00  0.00           H  
ATOM    176  HZ3 TRP A  30       7.484   8.585   8.918  1.00  0.00           H  
ATOM    177  HH2 TRP A  30       8.524   6.449   8.191  1.00  0.00           H  
ATOM    178  N   SER A  31       5.626   9.671   2.305  1.00  0.00           N  
ATOM    179  CA  SER A  31       5.834   9.187   0.924  1.00  0.00           C  
ATOM    180  C   SER A  31       4.833   8.077   0.537  1.00  0.00           C  
ATOM    181  O   SER A  31       5.211   6.967   0.158  1.00  0.00           O  
ATOM    182  CB  SER A  31       7.287   8.722   0.740  1.00  0.00           C  
ATOM    183  OG  SER A  31       8.191   9.808   0.903  1.00  0.00           O  
ATOM    184  H   SER A  31       6.195   9.274   3.040  1.00  0.00           H  
ATOM    185  HA  SER A  31       5.671  10.014   0.232  1.00  0.00           H  
ATOM    186  HB2 SER A  31       7.517   7.936   1.463  1.00  0.00           H  
ATOM    187  HB3 SER A  31       7.411   8.318  -0.266  1.00  0.00           H  
ATOM    188  HG  SER A  31       8.057  10.196   1.788  1.00  0.00           H  
ATOM    189  N   GLU A  32       3.534   8.357   0.669  1.00  0.00           N  
ATOM    190  CA  GLU A  32       2.433   7.450   0.306  1.00  0.00           C  
ATOM    191  C   GLU A  32       2.317   7.195  -1.218  1.00  0.00           C  
ATOM    192  O   GLU A  32       2.756   8.030  -2.021  1.00  0.00           O  
ATOM    193  CB  GLU A  32       1.109   7.982   0.895  1.00  0.00           C  
ATOM    194  CG  GLU A  32       0.711   9.385   0.411  1.00  0.00           C  
ATOM    195  CD  GLU A  32      -0.705   9.769   0.893  1.00  0.00           C  
ATOM    196  OE1 GLU A  32      -0.927   9.887   2.121  1.00  0.00           O  
ATOM    197  OE2 GLU A  32      -1.606   9.969   0.041  1.00  0.00           O  
ATOM    198  H   GLU A  32       3.310   9.300   0.967  1.00  0.00           H  
ATOM    199  HA  GLU A  32       2.641   6.486   0.766  1.00  0.00           H  
ATOM    200  HB2 GLU A  32       0.302   7.296   0.642  1.00  0.00           H  
ATOM    201  HB3 GLU A  32       1.198   8.000   1.982  1.00  0.00           H  
ATOM    202  HG2 GLU A  32       1.433  10.111   0.787  1.00  0.00           H  
ATOM    203  HG3 GLU A  32       0.746   9.409  -0.679  1.00  0.00           H  
ATOM    204  N   PRO A  33       1.712   6.063  -1.642  1.00  0.00           N  
ATOM    205  CA  PRO A  33       1.450   5.778  -3.057  1.00  0.00           C  
ATOM    206  C   PRO A  33       0.325   6.654  -3.644  1.00  0.00           C  
ATOM    207  O   PRO A  33      -0.386   7.355  -2.920  1.00  0.00           O  
ATOM    208  CB  PRO A  33       1.098   4.288  -3.090  1.00  0.00           C  
ATOM    209  CG  PRO A  33       0.443   4.045  -1.733  1.00  0.00           C  
ATOM    210  CD  PRO A  33       1.267   4.945  -0.814  1.00  0.00           C  
ATOM    211  HA  PRO A  33       2.356   5.941  -3.643  1.00  0.00           H  
ATOM    212  HB2 PRO A  33       0.432   4.031  -3.910  1.00  0.00           H  
ATOM    213  HB3 PRO A  33       2.018   3.709  -3.157  1.00  0.00           H  
ATOM    214  HG2 PRO A  33      -0.593   4.386  -1.753  1.00  0.00           H  
ATOM    215  HG3 PRO A  33       0.498   3.000  -1.430  1.00  0.00           H  
ATOM    216  HD2 PRO A  33       0.654   5.264   0.028  1.00  0.00           H  
ATOM    217  HD3 PRO A  33       2.138   4.395  -0.453  1.00  0.00           H  
ATOM    218  N   VAL A  34       0.138   6.589  -4.968  1.00  0.00           N  
ATOM    219  CA  VAL A  34      -0.859   7.373  -5.726  1.00  0.00           C  
ATOM    220  C   VAL A  34      -1.829   6.471  -6.498  1.00  0.00           C  
ATOM    221  O   VAL A  34      -1.422   5.518  -7.167  1.00  0.00           O  
ATOM    222  CB  VAL A  34      -0.169   8.423  -6.621  1.00  0.00           C  
ATOM    223  CG1 VAL A  34       0.664   7.821  -7.757  1.00  0.00           C  
ATOM    224  CG2 VAL A  34      -1.174   9.413  -7.220  1.00  0.00           C  
ATOM    225  H   VAL A  34       0.737   5.966  -5.493  1.00  0.00           H  
ATOM    226  HA  VAL A  34      -1.454   7.940  -5.014  1.00  0.00           H  
ATOM    227  HB  VAL A  34       0.505   8.998  -5.985  1.00  0.00           H  
ATOM    228 HG11 VAL A  34       1.393   7.120  -7.354  1.00  0.00           H  
ATOM    229 HG12 VAL A  34       0.017   7.304  -8.467  1.00  0.00           H  
ATOM    230 HG13 VAL A  34       1.197   8.615  -8.280  1.00  0.00           H  
ATOM    231 HG21 VAL A  34      -1.764   9.871  -6.425  1.00  0.00           H  
ATOM    232 HG22 VAL A  34      -0.637  10.202  -7.749  1.00  0.00           H  
ATOM    233 HG23 VAL A  34      -1.838   8.911  -7.923  1.00  0.00           H  
ATOM    234  N   LYS A  35      -3.130   6.766  -6.386  1.00  0.00           N  
ATOM    235  CA  LYS A  35      -4.220   6.073  -7.092  1.00  0.00           C  
ATOM    236  C   LYS A  35      -4.409   6.660  -8.501  1.00  0.00           C  
ATOM    237  O   LYS A  35      -4.382   7.879  -8.675  1.00  0.00           O  
ATOM    238  CB  LYS A  35      -5.506   6.200  -6.248  1.00  0.00           C  
ATOM    239  CG  LYS A  35      -6.551   5.124  -6.594  1.00  0.00           C  
ATOM    240  CD  LYS A  35      -7.966   5.411  -6.056  1.00  0.00           C  
ATOM    241  CE  LYS A  35      -8.233   5.036  -4.586  1.00  0.00           C  
ATOM    242  NZ  LYS A  35      -7.617   5.973  -3.610  1.00  0.00           N  
ATOM    243  H   LYS A  35      -3.357   7.579  -5.831  1.00  0.00           H  
ATOM    244  HA  LYS A  35      -3.959   5.016  -7.183  1.00  0.00           H  
ATOM    245  HB2 LYS A  35      -5.252   6.099  -5.196  1.00  0.00           H  
ATOM    246  HB3 LYS A  35      -5.931   7.194  -6.390  1.00  0.00           H  
ATOM    247  HG2 LYS A  35      -6.628   5.056  -7.676  1.00  0.00           H  
ATOM    248  HG3 LYS A  35      -6.210   4.153  -6.236  1.00  0.00           H  
ATOM    249  HD2 LYS A  35      -8.223   6.459  -6.222  1.00  0.00           H  
ATOM    250  HD3 LYS A  35      -8.661   4.819  -6.656  1.00  0.00           H  
ATOM    251  HE2 LYS A  35      -9.317   5.041  -4.439  1.00  0.00           H  
ATOM    252  HE3 LYS A  35      -7.889   4.014  -4.402  1.00  0.00           H  
ATOM    253  HZ1 LYS A  35      -7.829   6.938  -3.827  1.00  0.00           H  
ATOM    254  HZ2 LYS A  35      -6.611   5.854  -3.560  1.00  0.00           H  
ATOM    255  HZ3 LYS A  35      -7.964   5.792  -2.676  1.00  0.00           H  
ATOM    256  N   GLY A  36      -4.657   5.811  -9.496  1.00  0.00           N  
ATOM    257  CA  GLY A  36      -4.901   6.192 -10.898  1.00  0.00           C  
ATOM    258  C   GLY A  36      -6.346   6.594 -11.251  1.00  0.00           C  
ATOM    259  O   GLY A  36      -6.602   6.967 -12.395  1.00  0.00           O  
ATOM    260  H   GLY A  36      -4.523   4.826  -9.294  1.00  0.00           H  
ATOM    261  HA2 GLY A  36      -4.248   7.022 -11.164  1.00  0.00           H  
ATOM    262  HA3 GLY A  36      -4.630   5.348 -11.535  1.00  0.00           H  
ATOM    263  N   LEU A  37      -7.291   6.519 -10.297  1.00  0.00           N  
ATOM    264  CA  LEU A  37      -8.729   6.845 -10.442  1.00  0.00           C  
ATOM    265  C   LEU A  37      -9.442   6.095 -11.601  1.00  0.00           C  
ATOM    266  O   LEU A  37     -10.436   6.568 -12.160  1.00  0.00           O  
ATOM    267  CB  LEU A  37      -8.931   8.385 -10.469  1.00  0.00           C  
ATOM    268  CG  LEU A  37      -8.859   9.152  -9.132  1.00  0.00           C  
ATOM    269  CD1 LEU A  37      -9.942   8.712  -8.144  1.00  0.00           C  
ATOM    270  CD2 LEU A  37      -7.503   9.068  -8.437  1.00  0.00           C  
ATOM    271  H   LEU A  37      -6.967   6.227  -9.389  1.00  0.00           H  
ATOM    272  HA  LEU A  37      -9.231   6.472  -9.550  1.00  0.00           H  
ATOM    273  HB2 LEU A  37      -8.214   8.827 -11.162  1.00  0.00           H  
ATOM    274  HB3 LEU A  37      -9.918   8.605 -10.875  1.00  0.00           H  
ATOM    275  HG  LEU A  37      -9.038  10.203  -9.361  1.00  0.00           H  
ATOM    276 HD11 LEU A  37      -9.937   9.375  -7.279  1.00  0.00           H  
ATOM    277 HD12 LEU A  37      -9.769   7.691  -7.805  1.00  0.00           H  
ATOM    278 HD13 LEU A  37     -10.921   8.772  -8.621  1.00  0.00           H  
ATOM    279 HD21 LEU A  37      -7.484   9.752  -7.588  1.00  0.00           H  
ATOM    280 HD22 LEU A  37      -6.716   9.354  -9.134  1.00  0.00           H  
ATOM    281 HD23 LEU A  37      -7.324   8.059  -8.078  1.00  0.00           H  
ATOM    282  N   CYS A  38      -8.945   4.908 -11.961  1.00  0.00           N  
ATOM    283  CA  CYS A  38      -9.492   4.032 -13.005  1.00  0.00           C  
ATOM    284  C   CYS A  38     -10.897   3.482 -12.657  1.00  0.00           C  
ATOM    285  O   CYS A  38     -11.367   3.579 -11.520  1.00  0.00           O  
ATOM    286  CB  CYS A  38      -8.511   2.868 -13.236  1.00  0.00           C  
ATOM    287  SG  CYS A  38      -6.752   3.313 -13.225  1.00  0.00           S  
ATOM    288  H   CYS A  38      -8.120   4.601 -11.474  1.00  0.00           H  
ATOM    289  HA  CYS A  38      -9.568   4.609 -13.927  1.00  0.00           H  
ATOM    290  HB2 CYS A  38      -8.673   2.126 -12.453  1.00  0.00           H  
ATOM    291  HB3 CYS A  38      -8.738   2.385 -14.189  1.00  0.00           H  
ATOM    292  N   LYS A  39     -11.546   2.826 -13.630  1.00  0.00           N  
ATOM    293  CA  LYS A  39     -12.865   2.171 -13.491  1.00  0.00           C  
ATOM    294  C   LYS A  39     -12.848   0.835 -12.713  1.00  0.00           C  
ATOM    295  O   LYS A  39     -13.905   0.228 -12.529  1.00  0.00           O  
ATOM    296  CB  LYS A  39     -13.500   2.004 -14.888  1.00  0.00           C  
ATOM    297  CG  LYS A  39     -13.837   3.367 -15.525  1.00  0.00           C  
ATOM    298  CD  LYS A  39     -14.639   3.239 -16.832  1.00  0.00           C  
ATOM    299  CE  LYS A  39     -13.856   2.623 -18.001  1.00  0.00           C  
ATOM    300  NZ  LYS A  39     -12.807   3.539 -18.528  1.00  0.00           N  
ATOM    301  H   LYS A  39     -11.089   2.789 -14.532  1.00  0.00           H  
ATOM    302  HA  LYS A  39     -13.517   2.827 -12.910  1.00  0.00           H  
ATOM    303  HB2 LYS A  39     -12.823   1.443 -15.534  1.00  0.00           H  
ATOM    304  HB3 LYS A  39     -14.429   1.439 -14.792  1.00  0.00           H  
ATOM    305  HG2 LYS A  39     -14.441   3.936 -14.817  1.00  0.00           H  
ATOM    306  HG3 LYS A  39     -12.922   3.931 -15.710  1.00  0.00           H  
ATOM    307  HD2 LYS A  39     -15.518   2.622 -16.639  1.00  0.00           H  
ATOM    308  HD3 LYS A  39     -14.996   4.229 -17.124  1.00  0.00           H  
ATOM    309  HE2 LYS A  39     -13.411   1.678 -17.680  1.00  0.00           H  
ATOM    310  HE3 LYS A  39     -14.567   2.394 -18.801  1.00  0.00           H  
ATOM    311  HZ1 LYS A  39     -13.210   4.411 -18.845  1.00  0.00           H  
ATOM    312  HZ2 LYS A  39     -12.330   3.125 -19.319  1.00  0.00           H  
ATOM    313  HZ3 LYS A  39     -12.110   3.753 -17.831  1.00  0.00           H  
ATOM    314  N   ALA A  40     -11.683   0.384 -12.240  1.00  0.00           N  
ATOM    315  CA  ALA A  40     -11.481  -0.846 -11.463  1.00  0.00           C  
ATOM    316  C   ALA A  40     -10.829  -0.584 -10.086  1.00  0.00           C  
ATOM    317  O   ALA A  40     -10.232   0.472  -9.850  1.00  0.00           O  
ATOM    318  CB  ALA A  40     -10.650  -1.816 -12.315  1.00  0.00           C  
ATOM    319  H   ALA A  40     -10.881   0.971 -12.396  1.00  0.00           H  
ATOM    320  HA  ALA A  40     -12.449  -1.315 -11.273  1.00  0.00           H  
ATOM    321  HB1 ALA A  40     -10.532  -2.767 -11.794  1.00  0.00           H  
ATOM    322  HB2 ALA A  40     -11.154  -2.000 -13.265  1.00  0.00           H  
ATOM    323  HB3 ALA A  40      -9.662  -1.393 -12.509  1.00  0.00           H  
ATOM    324  N   ARG A  41     -10.922  -1.573  -9.185  1.00  0.00           N  
ATOM    325  CA  ARG A  41     -10.464  -1.527  -7.782  1.00  0.00           C  
ATOM    326  C   ARG A  41      -9.641  -2.766  -7.407  1.00  0.00           C  
ATOM    327  O   ARG A  41     -10.161  -3.753  -6.886  1.00  0.00           O  
ATOM    328  CB  ARG A  41     -11.646  -1.265  -6.824  1.00  0.00           C  
ATOM    329  CG  ARG A  41     -12.893  -2.135  -7.046  1.00  0.00           C  
ATOM    330  CD  ARG A  41     -13.890  -1.952  -5.898  1.00  0.00           C  
ATOM    331  NE  ARG A  41     -15.161  -2.624  -6.217  1.00  0.00           N  
ATOM    332  CZ  ARG A  41     -16.075  -3.090  -5.383  1.00  0.00           C  
ATOM    333  NH1 ARG A  41     -15.948  -2.995  -4.090  1.00  0.00           N  
ATOM    334  NH2 ARG A  41     -17.149  -3.668  -5.840  1.00  0.00           N  
ATOM    335  H   ARG A  41     -11.399  -2.409  -9.498  1.00  0.00           H  
ATOM    336  HA  ARG A  41      -9.787  -0.680  -7.663  1.00  0.00           H  
ATOM    337  HB2 ARG A  41     -11.296  -1.401  -5.800  1.00  0.00           H  
ATOM    338  HB3 ARG A  41     -11.958  -0.227  -6.934  1.00  0.00           H  
ATOM    339  HG2 ARG A  41     -13.368  -1.840  -7.983  1.00  0.00           H  
ATOM    340  HG3 ARG A  41     -12.624  -3.189  -7.107  1.00  0.00           H  
ATOM    341  HD2 ARG A  41     -13.454  -2.367  -4.987  1.00  0.00           H  
ATOM    342  HD3 ARG A  41     -14.077  -0.886  -5.747  1.00  0.00           H  
ATOM    343  HE  ARG A  41     -15.355  -2.730  -7.199  1.00  0.00           H  
ATOM    344 HH11 ARG A  41     -15.132  -2.544  -3.715  1.00  0.00           H  
ATOM    345 HH12 ARG A  41     -16.653  -3.358  -3.472  1.00  0.00           H  
ATOM    346 HH21 ARG A  41     -17.291  -3.765  -6.832  1.00  0.00           H  
ATOM    347 HH22 ARG A  41     -17.844  -4.023  -5.205  1.00  0.00           H  
ATOM    348  N   PHE A  42      -8.343  -2.716  -7.699  1.00  0.00           N  
ATOM    349  CA  PHE A  42      -7.372  -3.749  -7.310  1.00  0.00           C  
ATOM    350  C   PHE A  42      -7.072  -3.705  -5.799  1.00  0.00           C  
ATOM    351  O   PHE A  42      -7.471  -2.768  -5.103  1.00  0.00           O  
ATOM    352  CB  PHE A  42      -6.077  -3.582  -8.130  1.00  0.00           C  
ATOM    353  CG  PHE A  42      -6.269  -3.295  -9.612  1.00  0.00           C  
ATOM    354  CD1 PHE A  42      -7.151  -4.072 -10.389  1.00  0.00           C  
ATOM    355  CD2 PHE A  42      -5.571  -2.230 -10.214  1.00  0.00           C  
ATOM    356  CE1 PHE A  42      -7.352  -3.771 -11.747  1.00  0.00           C  
ATOM    357  CE2 PHE A  42      -5.771  -1.929 -11.572  1.00  0.00           C  
ATOM    358  CZ  PHE A  42      -6.665  -2.697 -12.338  1.00  0.00           C  
ATOM    359  H   PHE A  42      -8.002  -1.872  -8.132  1.00  0.00           H  
ATOM    360  HA  PHE A  42      -7.797  -4.729  -7.535  1.00  0.00           H  
ATOM    361  HB2 PHE A  42      -5.496  -2.771  -7.691  1.00  0.00           H  
ATOM    362  HB3 PHE A  42      -5.483  -4.492  -8.035  1.00  0.00           H  
ATOM    363  HD1 PHE A  42      -7.688  -4.899  -9.945  1.00  0.00           H  
ATOM    364  HD2 PHE A  42      -4.881  -1.636  -9.632  1.00  0.00           H  
ATOM    365  HE1 PHE A  42      -8.037  -4.364 -12.339  1.00  0.00           H  
ATOM    366  HE2 PHE A  42      -5.237  -1.108 -12.032  1.00  0.00           H  
ATOM    367  HZ  PHE A  42      -6.819  -2.463 -13.383  1.00  0.00           H  
ATOM    368  N   THR A  43      -6.322  -4.687  -5.293  1.00  0.00           N  
ATOM    369  CA  THR A  43      -5.842  -4.749  -3.898  1.00  0.00           C  
ATOM    370  C   THR A  43      -4.316  -4.821  -3.893  1.00  0.00           C  
ATOM    371  O   THR A  43      -3.744  -5.807  -4.366  1.00  0.00           O  
ATOM    372  CB  THR A  43      -6.443  -5.949  -3.143  1.00  0.00           C  
ATOM    373  OG1 THR A  43      -7.853  -5.952  -3.248  1.00  0.00           O  
ATOM    374  CG2 THR A  43      -6.129  -5.900  -1.648  1.00  0.00           C  
ATOM    375  H   THR A  43      -6.026  -5.420  -5.922  1.00  0.00           H  
ATOM    376  HA  THR A  43      -6.142  -3.846  -3.365  1.00  0.00           H  
ATOM    377  HB  THR A  43      -6.052  -6.879  -3.559  1.00  0.00           H  
ATOM    378  HG1 THR A  43      -8.077  -6.062  -4.189  1.00  0.00           H  
ATOM    379 HG21 THR A  43      -6.581  -6.759  -1.152  1.00  0.00           H  
ATOM    380 HG22 THR A  43      -6.535  -4.985  -1.216  1.00  0.00           H  
ATOM    381 HG23 THR A  43      -5.052  -5.934  -1.484  1.00  0.00           H  
ATOM    382  N   ARG A  44      -3.648  -3.774  -3.394  1.00  0.00           N  
ATOM    383  CA  ARG A  44      -2.183  -3.698  -3.232  1.00  0.00           C  
ATOM    384  C   ARG A  44      -1.808  -3.527  -1.761  1.00  0.00           C  
ATOM    385  O   ARG A  44      -2.643  -3.153  -0.943  1.00  0.00           O  
ATOM    386  CB  ARG A  44      -1.613  -2.544  -4.076  1.00  0.00           C  
ATOM    387  CG  ARG A  44      -1.718  -2.755  -5.590  1.00  0.00           C  
ATOM    388  CD  ARG A  44      -1.156  -4.126  -5.995  1.00  0.00           C  
ATOM    389  NE  ARG A  44      -0.545  -4.097  -7.324  1.00  0.00           N  
ATOM    390  CZ  ARG A  44      -1.026  -4.558  -8.465  1.00  0.00           C  
ATOM    391  NH1 ARG A  44      -2.227  -5.055  -8.558  1.00  0.00           N  
ATOM    392  NH2 ARG A  44      -0.313  -4.510  -9.551  1.00  0.00           N  
ATOM    393  H   ARG A  44      -4.196  -3.006  -3.012  1.00  0.00           H  
ATOM    394  HA  ARG A  44      -1.709  -4.623  -3.570  1.00  0.00           H  
ATOM    395  HB2 ARG A  44      -2.125  -1.617  -3.812  1.00  0.00           H  
ATOM    396  HB3 ARG A  44      -0.552  -2.431  -3.844  1.00  0.00           H  
ATOM    397  HG2 ARG A  44      -2.756  -2.664  -5.902  1.00  0.00           H  
ATOM    398  HG3 ARG A  44      -1.144  -1.967  -6.079  1.00  0.00           H  
ATOM    399  HD2 ARG A  44      -0.367  -4.404  -5.295  1.00  0.00           H  
ATOM    400  HD3 ARG A  44      -1.938  -4.885  -5.932  1.00  0.00           H  
ATOM    401  HE  ARG A  44       0.395  -3.735  -7.303  1.00  0.00           H  
ATOM    402 HH11 ARG A  44      -2.792  -5.111  -7.732  1.00  0.00           H  
ATOM    403 HH12 ARG A  44      -2.582  -5.390  -9.438  1.00  0.00           H  
ATOM    404 HH21 ARG A  44       0.586  -4.044  -9.547  1.00  0.00           H  
ATOM    405 HH22 ARG A  44      -0.661  -4.902 -10.408  1.00  0.00           H  
ATOM    406  N   TYR A  45      -0.542  -3.758  -1.437  1.00  0.00           N  
ATOM    407  CA  TYR A  45       0.025  -3.661  -0.093  1.00  0.00           C  
ATOM    408  C   TYR A  45       1.310  -2.820  -0.125  1.00  0.00           C  
ATOM    409  O   TYR A  45       2.102  -2.919  -1.066  1.00  0.00           O  
ATOM    410  CB  TYR A  45       0.267  -5.082   0.441  1.00  0.00           C  
ATOM    411  CG  TYR A  45      -0.994  -5.919   0.606  1.00  0.00           C  
ATOM    412  CD1 TYR A  45      -1.739  -5.845   1.801  1.00  0.00           C  
ATOM    413  CD2 TYR A  45      -1.430  -6.767  -0.435  1.00  0.00           C  
ATOM    414  CE1 TYR A  45      -2.902  -6.624   1.959  1.00  0.00           C  
ATOM    415  CE2 TYR A  45      -2.597  -7.538  -0.282  1.00  0.00           C  
ATOM    416  CZ  TYR A  45      -3.337  -7.472   0.917  1.00  0.00           C  
ATOM    417  OH  TYR A  45      -4.459  -8.227   1.060  1.00  0.00           O  
ATOM    418  H   TYR A  45       0.073  -4.079  -2.176  1.00  0.00           H  
ATOM    419  HA  TYR A  45      -0.682  -3.164   0.572  1.00  0.00           H  
ATOM    420  HB2 TYR A  45       0.949  -5.606  -0.229  1.00  0.00           H  
ATOM    421  HB3 TYR A  45       0.759  -5.011   1.409  1.00  0.00           H  
ATOM    422  HD1 TYR A  45      -1.428  -5.184   2.601  1.00  0.00           H  
ATOM    423  HD2 TYR A  45      -0.877  -6.840  -1.361  1.00  0.00           H  
ATOM    424  HE1 TYR A  45      -3.477  -6.564   2.871  1.00  0.00           H  
ATOM    425  HE2 TYR A  45      -2.941  -8.181  -1.081  1.00  0.00           H  
ATOM    426  HH  TYR A  45      -4.877  -8.106   1.928  1.00  0.00           H  
ATOM    427  N   TYR A  46       1.514  -1.976   0.889  1.00  0.00           N  
ATOM    428  CA  TYR A  46       2.638  -1.036   0.982  1.00  0.00           C  
ATOM    429  C   TYR A  46       3.149  -0.930   2.427  1.00  0.00           C  
ATOM    430  O   TYR A  46       2.354  -0.858   3.365  1.00  0.00           O  
ATOM    431  CB  TYR A  46       2.187   0.350   0.484  1.00  0.00           C  
ATOM    432  CG  TYR A  46       1.919   0.454  -1.010  1.00  0.00           C  
ATOM    433  CD1 TYR A  46       0.659   0.105  -1.539  1.00  0.00           C  
ATOM    434  CD2 TYR A  46       2.928   0.934  -1.869  1.00  0.00           C  
ATOM    435  CE1 TYR A  46       0.402   0.241  -2.918  1.00  0.00           C  
ATOM    436  CE2 TYR A  46       2.677   1.071  -3.247  1.00  0.00           C  
ATOM    437  CZ  TYR A  46       1.414   0.726  -3.772  1.00  0.00           C  
ATOM    438  OH  TYR A  46       1.181   0.857  -5.104  1.00  0.00           O  
ATOM    439  H   TYR A  46       0.799  -1.911   1.607  1.00  0.00           H  
ATOM    440  HA  TYR A  46       3.457  -1.388   0.352  1.00  0.00           H  
ATOM    441  HB2 TYR A  46       1.287   0.647   1.026  1.00  0.00           H  
ATOM    442  HB3 TYR A  46       2.960   1.076   0.739  1.00  0.00           H  
ATOM    443  HD1 TYR A  46      -0.116  -0.266  -0.886  1.00  0.00           H  
ATOM    444  HD2 TYR A  46       3.898   1.206  -1.471  1.00  0.00           H  
ATOM    445  HE1 TYR A  46      -0.565  -0.015  -3.324  1.00  0.00           H  
ATOM    446  HE2 TYR A  46       3.440   1.438  -3.918  1.00  0.00           H  
ATOM    447  HH  TYR A  46       0.347   0.434  -5.351  1.00  0.00           H  
ATOM    448  N   CYS A  47       4.472  -0.910   2.625  1.00  0.00           N  
ATOM    449  CA  CYS A  47       5.077  -0.762   3.952  1.00  0.00           C  
ATOM    450  C   CYS A  47       5.168   0.719   4.368  1.00  0.00           C  
ATOM    451  O   CYS A  47       6.088   1.440   3.971  1.00  0.00           O  
ATOM    452  CB  CYS A  47       6.439  -1.467   4.017  1.00  0.00           C  
ATOM    453  SG  CYS A  47       6.878  -1.863   5.730  1.00  0.00           S  
ATOM    454  H   CYS A  47       5.080  -0.942   1.819  1.00  0.00           H  
ATOM    455  HA  CYS A  47       4.437  -1.269   4.672  1.00  0.00           H  
ATOM    456  HB2 CYS A  47       6.400  -2.397   3.449  1.00  0.00           H  
ATOM    457  HB3 CYS A  47       7.208  -0.828   3.579  1.00  0.00           H  
ATOM    458  N   MET A  48       4.199   1.190   5.155  1.00  0.00           N  
ATOM    459  CA  MET A  48       4.098   2.575   5.637  1.00  0.00           C  
ATOM    460  C   MET A  48       5.005   2.789   6.865  1.00  0.00           C  
ATOM    461  O   MET A  48       4.551   2.899   8.005  1.00  0.00           O  
ATOM    462  CB  MET A  48       2.622   2.922   5.902  1.00  0.00           C  
ATOM    463  CG  MET A  48       1.735   2.702   4.663  1.00  0.00           C  
ATOM    464  SD  MET A  48       2.290   3.480   3.116  1.00  0.00           S  
ATOM    465  CE  MET A  48       2.020   5.221   3.532  1.00  0.00           C  
ATOM    466  H   MET A  48       3.505   0.532   5.490  1.00  0.00           H  
ATOM    467  HA  MET A  48       4.452   3.259   4.861  1.00  0.00           H  
ATOM    468  HB2 MET A  48       2.236   2.306   6.716  1.00  0.00           H  
ATOM    469  HB3 MET A  48       2.556   3.966   6.204  1.00  0.00           H  
ATOM    470  HG2 MET A  48       1.665   1.631   4.483  1.00  0.00           H  
ATOM    471  HG3 MET A  48       0.731   3.062   4.889  1.00  0.00           H  
ATOM    472  HE1 MET A  48       2.375   5.851   2.722  1.00  0.00           H  
ATOM    473  HE2 MET A  48       0.957   5.398   3.673  1.00  0.00           H  
ATOM    474  HE3 MET A  48       2.560   5.478   4.443  1.00  0.00           H  
ATOM    475  N   GLY A  49       6.319   2.808   6.629  1.00  0.00           N  
ATOM    476  CA  GLY A  49       7.365   2.982   7.644  1.00  0.00           C  
ATOM    477  C   GLY A  49       7.670   1.695   8.415  1.00  0.00           C  
ATOM    478  O   GLY A  49       8.652   1.013   8.117  1.00  0.00           O  
ATOM    479  H   GLY A  49       6.602   2.641   5.670  1.00  0.00           H  
ATOM    480  HA2 GLY A  49       8.283   3.310   7.158  1.00  0.00           H  
ATOM    481  HA3 GLY A  49       7.066   3.755   8.353  1.00  0.00           H  
ATOM    482  N   ASN A  50       6.828   1.361   9.397  1.00  0.00           N  
ATOM    483  CA  ASN A  50       7.027   0.231  10.319  1.00  0.00           C  
ATOM    484  C   ASN A  50       5.892  -0.812  10.292  1.00  0.00           C  
ATOM    485  O   ASN A  50       6.054  -1.901  10.842  1.00  0.00           O  
ATOM    486  CB  ASN A  50       7.251   0.778  11.740  1.00  0.00           C  
ATOM    487  CG  ASN A  50       8.564   1.531  11.885  1.00  0.00           C  
ATOM    488  OD1 ASN A  50       8.684   2.700  11.544  1.00  0.00           O  
ATOM    489  ND2 ASN A  50       9.594   0.891  12.392  1.00  0.00           N  
ATOM    490  H   ASN A  50       6.053   1.994   9.550  1.00  0.00           H  
ATOM    491  HA  ASN A  50       7.926  -0.312  10.031  1.00  0.00           H  
ATOM    492  HB2 ASN A  50       6.432   1.440  12.016  1.00  0.00           H  
ATOM    493  HB3 ASN A  50       7.254  -0.056  12.443  1.00  0.00           H  
ATOM    494 HD21 ASN A  50       9.506  -0.058  12.719  1.00  0.00           H  
ATOM    495 HD22 ASN A  50      10.457   1.405  12.491  1.00  0.00           H  
ATOM    496  N   CYS A  51       4.773  -0.511   9.629  1.00  0.00           N  
ATOM    497  CA  CYS A  51       3.594  -1.369   9.517  1.00  0.00           C  
ATOM    498  C   CYS A  51       3.114  -1.433   8.055  1.00  0.00           C  
ATOM    499  O   CYS A  51       3.076  -0.416   7.357  1.00  0.00           O  
ATOM    500  CB  CYS A  51       2.505  -0.863  10.484  1.00  0.00           C  
ATOM    501  SG  CYS A  51       1.929   0.851  10.266  1.00  0.00           S  
ATOM    502  H   CYS A  51       4.714   0.393   9.181  1.00  0.00           H  
ATOM    503  HA  CYS A  51       3.856  -2.384   9.818  1.00  0.00           H  
ATOM    504  HB2 CYS A  51       1.637  -1.517  10.381  1.00  0.00           H  
ATOM    505  HB3 CYS A  51       2.869  -0.970  11.507  1.00  0.00           H  
ATOM    506  N   CYS A  52       2.759  -2.627   7.566  1.00  0.00           N  
ATOM    507  CA  CYS A  52       2.140  -2.759   6.245  1.00  0.00           C  
ATOM    508  C   CYS A  52       0.687  -2.244   6.265  1.00  0.00           C  
ATOM    509  O   CYS A  52      -0.039  -2.443   7.244  1.00  0.00           O  
ATOM    510  CB  CYS A  52       2.196  -4.213   5.759  1.00  0.00           C  
ATOM    511  SG  CYS A  52       1.817  -4.344   3.991  1.00  0.00           S  
ATOM    512  H   CYS A  52       2.805  -3.434   8.169  1.00  0.00           H  
ATOM    513  HA  CYS A  52       2.708  -2.155   5.540  1.00  0.00           H  
ATOM    514  HB2 CYS A  52       3.192  -4.623   5.933  1.00  0.00           H  
ATOM    515  HB3 CYS A  52       1.477  -4.808   6.324  1.00  0.00           H  
ATOM    516  N   LYS A  53       0.252  -1.624   5.164  1.00  0.00           N  
ATOM    517  CA  LYS A  53      -1.109  -1.123   4.936  1.00  0.00           C  
ATOM    518  C   LYS A  53      -1.609  -1.556   3.556  1.00  0.00           C  
ATOM    519  O   LYS A  53      -0.893  -1.432   2.561  1.00  0.00           O  
ATOM    520  CB  LYS A  53      -1.099   0.406   5.108  1.00  0.00           C  
ATOM    521  CG  LYS A  53      -2.504   1.022   5.063  1.00  0.00           C  
ATOM    522  CD  LYS A  53      -2.457   2.522   5.390  1.00  0.00           C  
ATOM    523  CE  LYS A  53      -3.822   3.201   5.206  1.00  0.00           C  
ATOM    524  NZ  LYS A  53      -4.816   2.775   6.229  1.00  0.00           N  
ATOM    525  H   LYS A  53       0.933  -1.482   4.422  1.00  0.00           H  
ATOM    526  HA  LYS A  53      -1.778  -1.548   5.687  1.00  0.00           H  
ATOM    527  HB2 LYS A  53      -0.644   0.646   6.071  1.00  0.00           H  
ATOM    528  HB3 LYS A  53      -0.492   0.848   4.318  1.00  0.00           H  
ATOM    529  HG2 LYS A  53      -2.919   0.892   4.065  1.00  0.00           H  
ATOM    530  HG3 LYS A  53      -3.142   0.511   5.785  1.00  0.00           H  
ATOM    531  HD2 LYS A  53      -2.104   2.669   6.413  1.00  0.00           H  
ATOM    532  HD3 LYS A  53      -1.748   3.003   4.716  1.00  0.00           H  
ATOM    533  HE2 LYS A  53      -3.676   4.284   5.270  1.00  0.00           H  
ATOM    534  HE3 LYS A  53      -4.194   2.979   4.201  1.00  0.00           H  
ATOM    535  HZ1 LYS A  53      -5.008   1.785   6.171  1.00  0.00           H  
ATOM    536  HZ2 LYS A  53      -5.694   3.261   6.104  1.00  0.00           H  
ATOM    537  HZ3 LYS A  53      -4.490   2.976   7.166  1.00  0.00           H  
ATOM    538  N   VAL A  54      -2.833  -2.083   3.500  1.00  0.00           N  
ATOM    539  CA  VAL A  54      -3.533  -2.387   2.243  1.00  0.00           C  
ATOM    540  C   VAL A  54      -4.086  -1.102   1.606  1.00  0.00           C  
ATOM    541  O   VAL A  54      -4.569  -0.204   2.298  1.00  0.00           O  
ATOM    542  CB  VAL A  54      -4.623  -3.455   2.470  1.00  0.00           C  
ATOM    543  CG1 VAL A  54      -5.839  -2.958   3.253  1.00  0.00           C  
ATOM    544  CG2 VAL A  54      -5.119  -4.065   1.156  1.00  0.00           C  
ATOM    545  H   VAL A  54      -3.344  -2.151   4.368  1.00  0.00           H  
ATOM    546  HA  VAL A  54      -2.806  -2.817   1.555  1.00  0.00           H  
ATOM    547  HB  VAL A  54      -4.173  -4.261   3.049  1.00  0.00           H  
ATOM    548 HG11 VAL A  54      -6.496  -3.800   3.471  1.00  0.00           H  
ATOM    549 HG12 VAL A  54      -5.521  -2.508   4.192  1.00  0.00           H  
ATOM    550 HG13 VAL A  54      -6.392  -2.225   2.663  1.00  0.00           H  
ATOM    551 HG21 VAL A  54      -5.811  -4.879   1.371  1.00  0.00           H  
ATOM    552 HG22 VAL A  54      -5.627  -3.316   0.549  1.00  0.00           H  
ATOM    553 HG23 VAL A  54      -4.276  -4.474   0.600  1.00  0.00           H  
ATOM    554  N   TYR A  55      -4.028  -1.028   0.279  1.00  0.00           N  
ATOM    555  CA  TYR A  55      -4.506   0.072  -0.556  1.00  0.00           C  
ATOM    556  C   TYR A  55      -5.399  -0.482  -1.674  1.00  0.00           C  
ATOM    557  O   TYR A  55      -4.929  -1.097  -2.636  1.00  0.00           O  
ATOM    558  CB  TYR A  55      -3.319   0.893  -1.079  1.00  0.00           C  
ATOM    559  CG  TYR A  55      -2.797   1.914  -0.082  1.00  0.00           C  
ATOM    560  CD1 TYR A  55      -3.383   3.194  -0.036  1.00  0.00           C  
ATOM    561  CD2 TYR A  55      -1.749   1.596   0.805  1.00  0.00           C  
ATOM    562  CE1 TYR A  55      -2.912   4.163   0.870  1.00  0.00           C  
ATOM    563  CE2 TYR A  55      -1.269   2.564   1.709  1.00  0.00           C  
ATOM    564  CZ  TYR A  55      -1.847   3.851   1.743  1.00  0.00           C  
ATOM    565  OH  TYR A  55      -1.393   4.779   2.628  1.00  0.00           O  
ATOM    566  H   TYR A  55      -3.607  -1.817  -0.200  1.00  0.00           H  
ATOM    567  HA  TYR A  55      -5.122   0.744   0.044  1.00  0.00           H  
ATOM    568  HB2 TYR A  55      -2.514   0.223  -1.384  1.00  0.00           H  
ATOM    569  HB3 TYR A  55      -3.637   1.434  -1.971  1.00  0.00           H  
ATOM    570  HD1 TYR A  55      -4.205   3.433  -0.697  1.00  0.00           H  
ATOM    571  HD2 TYR A  55      -1.316   0.606   0.802  1.00  0.00           H  
ATOM    572  HE1 TYR A  55      -3.366   5.144   0.900  1.00  0.00           H  
ATOM    573  HE2 TYR A  55      -0.458   2.333   2.383  1.00  0.00           H  
ATOM    574  HH  TYR A  55      -1.878   5.617   2.555  1.00  0.00           H  
ATOM    575  N   GLU A  56      -6.711  -0.318  -1.504  1.00  0.00           N  
ATOM    576  CA  GLU A  56      -7.744  -0.731  -2.461  1.00  0.00           C  
ATOM    577  C   GLU A  56      -7.982   0.375  -3.507  1.00  0.00           C  
ATOM    578  O   GLU A  56      -8.423   1.479  -3.173  1.00  0.00           O  
ATOM    579  CB  GLU A  56      -9.050  -1.081  -1.728  1.00  0.00           C  
ATOM    580  CG  GLU A  56      -8.894  -2.288  -0.791  1.00  0.00           C  
ATOM    581  CD  GLU A  56     -10.241  -2.647  -0.138  1.00  0.00           C  
ATOM    582  OE1 GLU A  56     -10.625  -2.002   0.870  1.00  0.00           O  
ATOM    583  OE2 GLU A  56     -10.932  -3.577  -0.619  1.00  0.00           O  
ATOM    584  H   GLU A  56      -7.013   0.188  -0.684  1.00  0.00           H  
ATOM    585  HA  GLU A  56      -7.408  -1.626  -2.980  1.00  0.00           H  
ATOM    586  HB2 GLU A  56      -9.387  -0.219  -1.152  1.00  0.00           H  
ATOM    587  HB3 GLU A  56      -9.809  -1.319  -2.474  1.00  0.00           H  
ATOM    588  HG2 GLU A  56      -8.514  -3.136  -1.365  1.00  0.00           H  
ATOM    589  HG3 GLU A  56      -8.160  -2.057  -0.014  1.00  0.00           H  
ATOM    590  N   GLY A  57      -7.664   0.101  -4.774  1.00  0.00           N  
ATOM    591  CA  GLY A  57      -7.770   1.055  -5.883  1.00  0.00           C  
ATOM    592  C   GLY A  57      -6.839   0.736  -7.055  1.00  0.00           C  
ATOM    593  O   GLY A  57      -6.112  -0.257  -7.050  1.00  0.00           O  
ATOM    594  H   GLY A  57      -7.313  -0.831  -4.978  1.00  0.00           H  
ATOM    595  HA2 GLY A  57      -8.797   1.069  -6.244  1.00  0.00           H  
ATOM    596  HA3 GLY A  57      -7.524   2.053  -5.524  1.00  0.00           H  
ATOM    597  N   CYS A  58      -6.833   1.606  -8.065  1.00  0.00           N  
ATOM    598  CA  CYS A  58      -5.959   1.516  -9.241  1.00  0.00           C  
ATOM    599  C   CYS A  58      -4.532   2.023  -8.938  1.00  0.00           C  
ATOM    600  O   CYS A  58      -4.063   3.003  -9.518  1.00  0.00           O  
ATOM    601  CB  CYS A  58      -6.621   2.273 -10.399  1.00  0.00           C  
ATOM    602  SG  CYS A  58      -5.936   1.882 -12.034  1.00  0.00           S  
ATOM    603  H   CYS A  58      -7.449   2.400  -7.980  1.00  0.00           H  
ATOM    604  HA  CYS A  58      -5.885   0.470  -9.537  1.00  0.00           H  
ATOM    605  HB2 CYS A  58      -7.682   2.019 -10.414  1.00  0.00           H  
ATOM    606  HB3 CYS A  58      -6.531   3.345 -10.222  1.00  0.00           H  
ATOM    607  N   TYR A  59      -3.852   1.396  -7.976  1.00  0.00           N  
ATOM    608  CA  TYR A  59      -2.504   1.786  -7.535  1.00  0.00           C  
ATOM    609  C   TYR A  59      -1.381   1.164  -8.383  1.00  0.00           C  
ATOM    610  O   TYR A  59      -0.361   1.810  -8.614  1.00  0.00           O  
ATOM    611  CB  TYR A  59      -2.344   1.407  -6.060  1.00  0.00           C  
ATOM    612  CG  TYR A  59      -3.068   2.354  -5.129  1.00  0.00           C  
ATOM    613  CD1 TYR A  59      -2.403   3.509  -4.682  1.00  0.00           C  
ATOM    614  CD2 TYR A  59      -4.398   2.111  -4.742  1.00  0.00           C  
ATOM    615  CE1 TYR A  59      -3.049   4.415  -3.825  1.00  0.00           C  
ATOM    616  CE2 TYR A  59      -5.062   3.029  -3.905  1.00  0.00           C  
ATOM    617  CZ  TYR A  59      -4.384   4.176  -3.436  1.00  0.00           C  
ATOM    618  OH  TYR A  59      -5.033   5.072  -2.645  1.00  0.00           O  
ATOM    619  H   TYR A  59      -4.334   0.641  -7.501  1.00  0.00           H  
ATOM    620  HA  TYR A  59      -2.394   2.869  -7.614  1.00  0.00           H  
ATOM    621  HB2 TYR A  59      -2.684   0.383  -5.892  1.00  0.00           H  
ATOM    622  HB3 TYR A  59      -1.286   1.446  -5.809  1.00  0.00           H  
ATOM    623  HD1 TYR A  59      -1.397   3.703  -5.022  1.00  0.00           H  
ATOM    624  HD2 TYR A  59      -4.907   1.225  -5.097  1.00  0.00           H  
ATOM    625  HE1 TYR A  59      -2.528   5.298  -3.485  1.00  0.00           H  
ATOM    626  HE2 TYR A  59      -6.089   2.862  -3.618  1.00  0.00           H  
ATOM    627  HH  TYR A  59      -4.422   5.729  -2.268  1.00  0.00           H  
ATOM    628  N   THR A  60      -1.575  -0.088  -8.820  1.00  0.00           N  
ATOM    629  CA  THR A  60      -0.732  -0.964  -9.678  1.00  0.00           C  
ATOM    630  C   THR A  60       0.729  -1.207  -9.256  1.00  0.00           C  
ATOM    631  O   THR A  60       1.351  -2.157  -9.737  1.00  0.00           O  
ATOM    632  CB  THR A  60      -0.823  -0.593 -11.176  1.00  0.00           C  
ATOM    633  OG1 THR A  60      -0.398   0.728 -11.451  1.00  0.00           O  
ATOM    634  CG2 THR A  60      -2.255  -0.714 -11.700  1.00  0.00           C  
ATOM    635  H   THR A  60      -2.443  -0.485  -8.499  1.00  0.00           H  
ATOM    636  HA  THR A  60      -1.187  -1.950  -9.613  1.00  0.00           H  
ATOM    637  HB  THR A  60      -0.201  -1.284 -11.747  1.00  0.00           H  
ATOM    638  HG1 THR A  60       0.533   0.814 -11.183  1.00  0.00           H  
ATOM    639 HG21 THR A  60      -2.625  -1.727 -11.534  1.00  0.00           H  
ATOM    640 HG22 THR A  60      -2.267  -0.510 -12.771  1.00  0.00           H  
ATOM    641 HG23 THR A  60      -2.907   0.001 -11.199  1.00  0.00           H  
ATOM    642  N   GLY A  61       1.266  -0.430  -8.318  1.00  0.00           N  
ATOM    643  CA  GLY A  61       2.624  -0.519  -7.772  1.00  0.00           C  
ATOM    644  C   GLY A  61       2.731  -1.391  -6.514  1.00  0.00           C  
ATOM    645  O   GLY A  61       1.863  -2.226  -6.236  1.00  0.00           O  
ATOM    646  H   GLY A  61       0.677   0.334  -8.013  1.00  0.00           H  
ATOM    647  HA2 GLY A  61       3.304  -0.916  -8.526  1.00  0.00           H  
ATOM    648  HA3 GLY A  61       2.955   0.489  -7.513  1.00  0.00           H  
ATOM    649  N   GLY A  62       3.814  -1.183  -5.758  1.00  0.00           N  
ATOM    650  CA  GLY A  62       4.047  -1.783  -4.440  1.00  0.00           C  
ATOM    651  C   GLY A  62       4.107  -3.309  -4.467  1.00  0.00           C  
ATOM    652  O   GLY A  62       4.745  -3.907  -5.341  1.00  0.00           O  
ATOM    653  H   GLY A  62       4.481  -0.502  -6.088  1.00  0.00           H  
ATOM    654  HA2 GLY A  62       4.990  -1.413  -4.037  1.00  0.00           H  
ATOM    655  HA3 GLY A  62       3.248  -1.481  -3.765  1.00  0.00           H  
ATOM    656  N   TYR A  63       3.453  -3.934  -3.490  1.00  0.00           N  
ATOM    657  CA  TYR A  63       3.392  -5.381  -3.306  1.00  0.00           C  
ATOM    658  C   TYR A  63       1.994  -5.911  -3.653  1.00  0.00           C  
ATOM    659  O   TYR A  63       0.976  -5.319  -3.288  1.00  0.00           O  
ATOM    660  CB  TYR A  63       3.802  -5.702  -1.864  1.00  0.00           C  
ATOM    661  CG  TYR A  63       5.182  -5.182  -1.501  1.00  0.00           C  
ATOM    662  CD1 TYR A  63       6.321  -5.709  -2.141  1.00  0.00           C  
ATOM    663  CD2 TYR A  63       5.321  -4.128  -0.574  1.00  0.00           C  
ATOM    664  CE1 TYR A  63       7.596  -5.184  -1.858  1.00  0.00           C  
ATOM    665  CE2 TYR A  63       6.595  -3.600  -0.288  1.00  0.00           C  
ATOM    666  CZ  TYR A  63       7.735  -4.124  -0.936  1.00  0.00           C  
ATOM    667  OH  TYR A  63       8.967  -3.600  -0.701  1.00  0.00           O  
ATOM    668  H   TYR A  63       2.964  -3.370  -2.802  1.00  0.00           H  
ATOM    669  HA  TYR A  63       4.106  -5.867  -3.972  1.00  0.00           H  
ATOM    670  HB2 TYR A  63       3.068  -5.277  -1.181  1.00  0.00           H  
ATOM    671  HB3 TYR A  63       3.783  -6.778  -1.723  1.00  0.00           H  
ATOM    672  HD1 TYR A  63       6.221  -6.510  -2.862  1.00  0.00           H  
ATOM    673  HD2 TYR A  63       4.445  -3.715  -0.093  1.00  0.00           H  
ATOM    674  HE1 TYR A  63       8.475  -5.576  -2.348  1.00  0.00           H  
ATOM    675  HE2 TYR A  63       6.702  -2.786   0.415  1.00  0.00           H  
ATOM    676  HH  TYR A  63       8.935  -2.844  -0.090  1.00  0.00           H  
ATOM    677  N   SER A  64       1.935  -7.033  -4.369  1.00  0.00           N  
ATOM    678  CA  SER A  64       0.684  -7.685  -4.783  1.00  0.00           C  
ATOM    679  C   SER A  64       0.005  -8.432  -3.623  1.00  0.00           C  
ATOM    680  O   SER A  64      -1.213  -8.633  -3.628  1.00  0.00           O  
ATOM    681  CB  SER A  64       0.989  -8.655  -5.933  1.00  0.00           C  
ATOM    682  OG  SER A  64      -0.200  -9.042  -6.602  1.00  0.00           O  
ATOM    683  H   SER A  64       2.809  -7.525  -4.545  1.00  0.00           H  
ATOM    684  HA  SER A  64      -0.007  -6.926  -5.152  1.00  0.00           H  
ATOM    685  HB2 SER A  64       1.645  -8.158  -6.651  1.00  0.00           H  
ATOM    686  HB3 SER A  64       1.500  -9.537  -5.544  1.00  0.00           H  
ATOM    687  HG  SER A  64       0.041  -9.640  -7.337  1.00  0.00           H  
ATOM    688  N   ARG A  65       0.782  -8.806  -2.593  1.00  0.00           N  
ATOM    689  CA  ARG A  65       0.356  -9.590  -1.425  1.00  0.00           C  
ATOM    690  C   ARG A  65       0.935  -9.059  -0.112  1.00  0.00           C  
ATOM    691  O   ARG A  65       2.029  -8.495  -0.083  1.00  0.00           O  
ATOM    692  CB  ARG A  65       0.767 -11.059  -1.677  1.00  0.00           C  
ATOM    693  CG  ARG A  65      -0.400 -12.044  -1.529  1.00  0.00           C  
ATOM    694  CD  ARG A  65      -0.490 -12.669  -0.130  1.00  0.00           C  
ATOM    695  NE  ARG A  65      -1.479 -13.764  -0.090  1.00  0.00           N  
ATOM    696  CZ  ARG A  65      -1.639 -14.670   0.861  1.00  0.00           C  
ATOM    697  NH1 ARG A  65      -0.931 -14.666   1.956  1.00  0.00           N  
ATOM    698  NH2 ARG A  65      -2.524 -15.615   0.728  1.00  0.00           N  
ATOM    699  H   ARG A  65       1.769  -8.620  -2.694  1.00  0.00           H  
ATOM    700  HA  ARG A  65      -0.729  -9.515  -1.344  1.00  0.00           H  
ATOM    701  HB2 ARG A  65       1.132 -11.162  -2.700  1.00  0.00           H  
ATOM    702  HB3 ARG A  65       1.597 -11.350  -1.030  1.00  0.00           H  
ATOM    703  HG2 ARG A  65      -1.330 -11.531  -1.780  1.00  0.00           H  
ATOM    704  HG3 ARG A  65      -0.245 -12.845  -2.252  1.00  0.00           H  
ATOM    705  HD2 ARG A  65       0.492 -13.069   0.133  1.00  0.00           H  
ATOM    706  HD3 ARG A  65      -0.771 -11.903   0.594  1.00  0.00           H  
ATOM    707  HE  ARG A  65      -2.091 -13.863  -0.886  1.00  0.00           H  
ATOM    708 HH11 ARG A  65      -0.242 -13.948   2.095  1.00  0.00           H  
ATOM    709 HH12 ARG A  65      -1.071 -15.369   2.662  1.00  0.00           H  
ATOM    710 HH21 ARG A  65      -3.091 -15.670  -0.103  1.00  0.00           H  
ATOM    711 HH22 ARG A  65      -2.639 -16.307   1.451  1.00  0.00           H  
ATOM    712  N   MET A  66       0.244  -9.334   0.994  1.00  0.00           N  
ATOM    713  CA  MET A  66       0.714  -9.037   2.353  1.00  0.00           C  
ATOM    714  C   MET A  66       2.047  -9.731   2.680  1.00  0.00           C  
ATOM    715  O   MET A  66       2.879  -9.152   3.369  1.00  0.00           O  
ATOM    716  CB  MET A  66      -0.385  -9.426   3.354  1.00  0.00           C  
ATOM    717  CG  MET A  66      -0.043  -9.019   4.796  1.00  0.00           C  
ATOM    718  SD  MET A  66      -1.385  -9.287   5.988  1.00  0.00           S  
ATOM    719  CE  MET A  66      -2.381  -7.800   5.693  1.00  0.00           C  
ATOM    720  H   MET A  66      -0.678  -9.729   0.874  1.00  0.00           H  
ATOM    721  HA  MET A  66       0.875  -7.961   2.431  1.00  0.00           H  
ATOM    722  HB2 MET A  66      -1.308  -8.933   3.057  1.00  0.00           H  
ATOM    723  HB3 MET A  66      -0.550 -10.504   3.320  1.00  0.00           H  
ATOM    724  HG2 MET A  66       0.817  -9.605   5.125  1.00  0.00           H  
ATOM    725  HG3 MET A  66       0.240  -7.966   4.816  1.00  0.00           H  
ATOM    726  HE1 MET A  66      -1.853  -6.925   6.069  1.00  0.00           H  
ATOM    727  HE2 MET A  66      -2.563  -7.681   4.628  1.00  0.00           H  
ATOM    728  HE3 MET A  66      -3.336  -7.891   6.210  1.00  0.00           H  
ATOM    729  N   GLY A  67       2.296 -10.929   2.139  1.00  0.00           N  
ATOM    730  CA  GLY A  67       3.565 -11.659   2.300  1.00  0.00           C  
ATOM    731  C   GLY A  67       4.760 -10.973   1.624  1.00  0.00           C  
ATOM    732  O   GLY A  67       5.843 -10.890   2.204  1.00  0.00           O  
ATOM    733  H   GLY A  67       1.549 -11.346   1.604  1.00  0.00           H  
ATOM    734  HA2 GLY A  67       3.786 -11.769   3.362  1.00  0.00           H  
ATOM    735  HA3 GLY A  67       3.465 -12.658   1.874  1.00  0.00           H  
ATOM    736  N   GLU A  68       4.560 -10.431   0.418  1.00  0.00           N  
ATOM    737  CA  GLU A  68       5.548  -9.614  -0.310  1.00  0.00           C  
ATOM    738  C   GLU A  68       5.866  -8.293   0.421  1.00  0.00           C  
ATOM    739  O   GLU A  68       7.001  -7.817   0.383  1.00  0.00           O  
ATOM    740  CB  GLU A  68       5.024  -9.308  -1.720  1.00  0.00           C  
ATOM    741  CG  GLU A  68       5.021 -10.513  -2.667  1.00  0.00           C  
ATOM    742  CD  GLU A  68       4.436 -10.177  -4.057  1.00  0.00           C  
ATOM    743  OE1 GLU A  68       3.931  -9.049  -4.275  1.00  0.00           O  
ATOM    744  OE2 GLU A  68       4.473 -11.063  -4.947  1.00  0.00           O  
ATOM    745  H   GLU A  68       3.638 -10.526   0.020  1.00  0.00           H  
ATOM    746  HA  GLU A  68       6.481 -10.168  -0.403  1.00  0.00           H  
ATOM    747  HB2 GLU A  68       4.008  -8.931  -1.640  1.00  0.00           H  
ATOM    748  HB3 GLU A  68       5.656  -8.542  -2.164  1.00  0.00           H  
ATOM    749  HG2 GLU A  68       6.053 -10.854  -2.781  1.00  0.00           H  
ATOM    750  HG3 GLU A  68       4.436 -11.318  -2.217  1.00  0.00           H  
ATOM    751  N   CYS A  69       4.889  -7.729   1.137  1.00  0.00           N  
ATOM    752  CA  CYS A  69       5.081  -6.599   2.049  1.00  0.00           C  
ATOM    753  C   CYS A  69       5.857  -7.012   3.318  1.00  0.00           C  
ATOM    754  O   CYS A  69       6.861  -6.394   3.677  1.00  0.00           O  
ATOM    755  CB  CYS A  69       3.691  -6.040   2.390  1.00  0.00           C  
ATOM    756  SG  CYS A  69       3.640  -4.371   3.080  1.00  0.00           S  
ATOM    757  H   CYS A  69       3.972  -8.153   1.062  1.00  0.00           H  
ATOM    758  HA  CYS A  69       5.660  -5.829   1.539  1.00  0.00           H  
ATOM    759  HB2 CYS A  69       3.089  -6.029   1.479  1.00  0.00           H  
ATOM    760  HB3 CYS A  69       3.202  -6.711   3.095  1.00  0.00           H  
ATOM    761  N   ALA A  70       5.418  -8.079   3.994  1.00  0.00           N  
ATOM    762  CA  ALA A  70       5.940  -8.558   5.275  1.00  0.00           C  
ATOM    763  C   ALA A  70       7.419  -8.990   5.232  1.00  0.00           C  
ATOM    764  O   ALA A  70       8.144  -8.751   6.199  1.00  0.00           O  
ATOM    765  CB  ALA A  70       5.045  -9.704   5.763  1.00  0.00           C  
ATOM    766  H   ALA A  70       4.582  -8.534   3.644  1.00  0.00           H  
ATOM    767  HA  ALA A  70       5.864  -7.743   5.997  1.00  0.00           H  
ATOM    768  HB1 ALA A  70       4.017  -9.356   5.862  1.00  0.00           H  
ATOM    769  HB2 ALA A  70       5.079 -10.535   5.058  1.00  0.00           H  
ATOM    770  HB3 ALA A  70       5.391 -10.051   6.738  1.00  0.00           H  
ATOM    771  N   ARG A  71       7.896  -9.567   4.114  1.00  0.00           N  
ATOM    772  CA  ARG A  71       9.334  -9.854   3.900  1.00  0.00           C  
ATOM    773  C   ARG A  71      10.222  -8.598   3.874  1.00  0.00           C  
ATOM    774  O   ARG A  71      11.429  -8.708   4.092  1.00  0.00           O  
ATOM    775  CB  ARG A  71       9.557 -10.704   2.631  1.00  0.00           C  
ATOM    776  CG  ARG A  71       9.142  -9.997   1.332  1.00  0.00           C  
ATOM    777  CD  ARG A  71       9.520 -10.764   0.059  1.00  0.00           C  
ATOM    778  NE  ARG A  71       8.710 -11.985  -0.132  1.00  0.00           N  
ATOM    779  CZ  ARG A  71       8.655 -12.728  -1.224  1.00  0.00           C  
ATOM    780  NH1 ARG A  71       9.349 -12.446  -2.291  1.00  0.00           N  
ATOM    781  NH2 ARG A  71       7.893 -13.783  -1.270  1.00  0.00           N  
ATOM    782  H   ARG A  71       7.217  -9.803   3.396  1.00  0.00           H  
ATOM    783  HA  ARG A  71       9.688 -10.444   4.748  1.00  0.00           H  
ATOM    784  HB2 ARG A  71      10.619 -10.949   2.563  1.00  0.00           H  
ATOM    785  HB3 ARG A  71       9.001 -11.638   2.727  1.00  0.00           H  
ATOM    786  HG2 ARG A  71       8.068  -9.851   1.347  1.00  0.00           H  
ATOM    787  HG3 ARG A  71       9.625  -9.023   1.279  1.00  0.00           H  
ATOM    788  HD2 ARG A  71       9.361 -10.093  -0.789  1.00  0.00           H  
ATOM    789  HD3 ARG A  71      10.580 -11.023   0.099  1.00  0.00           H  
ATOM    790  HE  ARG A  71       8.140 -12.294   0.640  1.00  0.00           H  
ATOM    791 HH11 ARG A  71       9.960 -11.648  -2.277  1.00  0.00           H  
ATOM    792 HH12 ARG A  71       9.298 -13.025  -3.113  1.00  0.00           H  
ATOM    793 HH21 ARG A  71       7.347 -14.056  -0.469  1.00  0.00           H  
ATOM    794 HH22 ARG A  71       7.860 -14.346  -2.103  1.00  0.00           H  
ATOM    795  N   ASN A  72       9.642  -7.424   3.605  1.00  0.00           N  
ATOM    796  CA  ASN A  72      10.351  -6.153   3.443  1.00  0.00           C  
ATOM    797  C   ASN A  72      10.186  -5.200   4.645  1.00  0.00           C  
ATOM    798  O   ASN A  72      11.130  -4.491   5.001  1.00  0.00           O  
ATOM    799  CB  ASN A  72       9.882  -5.503   2.130  1.00  0.00           C  
ATOM    800  CG  ASN A  72      10.997  -4.672   1.524  1.00  0.00           C  
ATOM    801  OD1 ASN A  72      11.081  -3.464   1.693  1.00  0.00           O  
ATOM    802  ND2 ASN A  72      11.911  -5.315   0.830  1.00  0.00           N  
ATOM    803  H   ASN A  72       8.647  -7.431   3.430  1.00  0.00           H  
ATOM    804  HA  ASN A  72      11.419  -6.361   3.356  1.00  0.00           H  
ATOM    805  HB2 ASN A  72       9.584  -6.263   1.406  1.00  0.00           H  
ATOM    806  HB3 ASN A  72       9.014  -4.869   2.313  1.00  0.00           H  
ATOM    807 HD21 ASN A  72      11.842  -6.313   0.702  1.00  0.00           H  
ATOM    808 HD22 ASN A  72      12.659  -4.777   0.421  1.00  0.00           H  
ATOM    809  N   CYS A  73       9.016  -5.202   5.296  1.00  0.00           N  
ATOM    810  CA  CYS A  73       8.776  -4.494   6.559  1.00  0.00           C  
ATOM    811  C   CYS A  73       9.683  -4.998   7.713  1.00  0.00           C  
ATOM    812  O   CYS A  73      10.161  -6.138   7.672  1.00  0.00           O  
ATOM    813  CB  CYS A  73       7.293  -4.652   6.944  1.00  0.00           C  
ATOM    814  SG  CYS A  73       6.073  -3.721   5.975  1.00  0.00           S  
ATOM    815  H   CYS A  73       8.267  -5.758   4.902  1.00  0.00           H  
ATOM    816  HA  CYS A  73       8.998  -3.440   6.402  1.00  0.00           H  
ATOM    817  HB2 CYS A  73       7.030  -5.711   6.907  1.00  0.00           H  
ATOM    818  HB3 CYS A  73       7.169  -4.338   7.980  1.00  0.00           H  
ATOM    819  N   PRO A  74       9.887  -4.193   8.780  1.00  0.00           N  
ATOM    820  CA  PRO A  74      10.716  -4.582   9.928  1.00  0.00           C  
ATOM    821  C   PRO A  74      10.073  -5.640  10.854  1.00  0.00           C  
ATOM    822  O   PRO A  74      10.784  -6.251  11.657  1.00  0.00           O  
ATOM    823  CB  PRO A  74      11.000  -3.274  10.676  1.00  0.00           C  
ATOM    824  CG  PRO A  74       9.787  -2.405  10.355  1.00  0.00           C  
ATOM    825  CD  PRO A  74       9.444  -2.808   8.923  1.00  0.00           C  
ATOM    826  HA  PRO A  74      11.664  -4.986   9.573  1.00  0.00           H  
ATOM    827  HB2 PRO A  74      11.116  -3.422  11.751  1.00  0.00           H  
ATOM    828  HB3 PRO A  74      11.895  -2.808  10.262  1.00  0.00           H  
ATOM    829  HG2 PRO A  74       8.960  -2.666  11.018  1.00  0.00           H  
ATOM    830  HG3 PRO A  74      10.023  -1.344  10.429  1.00  0.00           H  
ATOM    831  HD2 PRO A  74       8.373  -2.697   8.755  1.00  0.00           H  
ATOM    832  HD3 PRO A  74       9.999  -2.178   8.225  1.00  0.00           H  
ATOM    833  N   GLY A  75       8.759  -5.885  10.731  1.00  0.00           N  
ATOM    834  CA  GLY A  75       7.987  -6.901  11.470  1.00  0.00           C  
ATOM    835  C   GLY A  75       7.054  -6.298  12.519  1.00  0.00           C  
ATOM    836  O   GLY A  75       7.506  -6.084  13.666  1.00  0.00           O  
ATOM    837  OXT GLY A  75       5.872  -6.057  12.187  1.00  0.00           O  
ATOM    838  H   GLY A  75       8.260  -5.307  10.072  1.00  0.00           H  
ATOM    839  HA2 GLY A  75       7.382  -7.474  10.766  1.00  0.00           H  
ATOM    840  HA3 GLY A  75       8.658  -7.599  11.971  1.00  0.00           H  
TER     841      GLY A  75                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A  19      -9.096   2.484  23.115  1.00  0.00           N  
ATOM      2  CA  GLY A  19      -8.445   1.273  23.666  1.00  0.00           C  
ATOM      3  C   GLY A  19      -7.032   1.109  23.129  1.00  0.00           C  
ATOM      4  O   GLY A  19      -6.761   1.437  21.973  1.00  0.00           O  
ATOM      5  H1  GLY A  19     -10.036   2.566  23.470  1.00  0.00           H  
ATOM      6  H2  GLY A  19      -8.578   3.309  23.374  1.00  0.00           H  
ATOM      7  H3  GLY A  19      -9.131   2.430  22.108  1.00  0.00           H  
ATOM      8  HA2 GLY A  19      -8.406   1.346  24.753  1.00  0.00           H  
ATOM      9  HA3 GLY A  19      -9.022   0.389  23.391  1.00  0.00           H  
ATOM     10  N   ASP A  20      -6.115   0.607  23.961  1.00  0.00           N  
ATOM     11  CA  ASP A  20      -4.696   0.386  23.631  1.00  0.00           C  
ATOM     12  C   ASP A  20      -4.505  -0.644  22.497  1.00  0.00           C  
ATOM     13  O   ASP A  20      -4.783  -1.836  22.666  1.00  0.00           O  
ATOM     14  CB  ASP A  20      -3.928  -0.049  24.889  1.00  0.00           C  
ATOM     15  CG  ASP A  20      -3.851   1.075  25.934  1.00  0.00           C  
ATOM     16  OD1 ASP A  20      -2.973   1.963  25.805  1.00  0.00           O  
ATOM     17  OD2 ASP A  20      -4.667   1.075  26.888  1.00  0.00           O  
ATOM     18  H   ASP A  20      -6.415   0.348  24.892  1.00  0.00           H  
ATOM     19  HA  ASP A  20      -4.267   1.333  23.297  1.00  0.00           H  
ATOM     20  HB2 ASP A  20      -4.405  -0.932  25.322  1.00  0.00           H  
ATOM     21  HB3 ASP A  20      -2.913  -0.331  24.599  1.00  0.00           H  
ATOM     22  N   LYS A  21      -4.029  -0.174  21.336  1.00  0.00           N  
ATOM     23  CA  LYS A  21      -3.734  -0.953  20.117  1.00  0.00           C  
ATOM     24  C   LYS A  21      -2.373  -0.564  19.516  1.00  0.00           C  
ATOM     25  O   LYS A  21      -1.744   0.407  19.944  1.00  0.00           O  
ATOM     26  CB  LYS A  21      -4.873  -0.747  19.094  1.00  0.00           C  
ATOM     27  CG  LYS A  21      -6.201  -1.384  19.542  1.00  0.00           C  
ATOM     28  CD  LYS A  21      -7.330  -1.202  18.515  1.00  0.00           C  
ATOM     29  CE  LYS A  21      -7.774   0.265  18.414  1.00  0.00           C  
ATOM     30  NZ  LYS A  21      -8.930   0.423  17.492  1.00  0.00           N  
ATOM     31  H   LYS A  21      -3.832   0.818  21.303  1.00  0.00           H  
ATOM     32  HA  LYS A  21      -3.673  -2.014  20.367  1.00  0.00           H  
ATOM     33  HB2 LYS A  21      -5.011   0.322  18.929  1.00  0.00           H  
ATOM     34  HB3 LYS A  21      -4.591  -1.201  18.142  1.00  0.00           H  
ATOM     35  HG2 LYS A  21      -6.041  -2.454  19.689  1.00  0.00           H  
ATOM     36  HG3 LYS A  21      -6.523  -0.955  20.490  1.00  0.00           H  
ATOM     37  HD2 LYS A  21      -6.996  -1.560  17.539  1.00  0.00           H  
ATOM     38  HD3 LYS A  21      -8.179  -1.809  18.833  1.00  0.00           H  
ATOM     39  HE2 LYS A  21      -8.041   0.619  19.414  1.00  0.00           H  
ATOM     40  HE3 LYS A  21      -6.933   0.867  18.061  1.00  0.00           H  
ATOM     41  HZ1 LYS A  21      -9.729  -0.112  17.808  1.00  0.00           H  
ATOM     42  HZ2 LYS A  21      -8.701   0.115  16.557  1.00  0.00           H  
ATOM     43  HZ3 LYS A  21      -9.218   1.392  17.432  1.00  0.00           H  
ATOM     44  N   GLU A  22      -1.924  -1.315  18.510  1.00  0.00           N  
ATOM     45  CA  GLU A  22      -0.746  -0.990  17.689  1.00  0.00           C  
ATOM     46  C   GLU A  22      -0.925   0.350  16.935  1.00  0.00           C  
ATOM     47  O   GLU A  22      -2.050   0.755  16.624  1.00  0.00           O  
ATOM     48  CB  GLU A  22      -0.502  -2.168  16.728  1.00  0.00           C  
ATOM     49  CG  GLU A  22       0.781  -2.049  15.892  1.00  0.00           C  
ATOM     50  CD  GLU A  22       1.087  -3.377  15.173  1.00  0.00           C  
ATOM     51  OE1 GLU A  22       0.437  -3.681  14.143  1.00  0.00           O  
ATOM     52  OE2 GLU A  22       1.976  -4.132  15.639  1.00  0.00           O  
ATOM     53  H   GLU A  22      -2.507  -2.088  18.227  1.00  0.00           H  
ATOM     54  HA  GLU A  22       0.122  -0.896  18.345  1.00  0.00           H  
ATOM     55  HB2 GLU A  22      -0.431  -3.081  17.321  1.00  0.00           H  
ATOM     56  HB3 GLU A  22      -1.355  -2.267  16.054  1.00  0.00           H  
ATOM     57  HG2 GLU A  22       0.662  -1.252  15.157  1.00  0.00           H  
ATOM     58  HG3 GLU A  22       1.609  -1.780  16.551  1.00  0.00           H  
ATOM     59  N   GLU A  23       0.181   1.033  16.619  1.00  0.00           N  
ATOM     60  CA  GLU A  23       0.205   2.329  15.920  1.00  0.00           C  
ATOM     61  C   GLU A  23       1.114   2.321  14.676  1.00  0.00           C  
ATOM     62  O   GLU A  23       2.043   1.516  14.567  1.00  0.00           O  
ATOM     63  CB  GLU A  23       0.589   3.455  16.901  1.00  0.00           C  
ATOM     64  CG  GLU A  23       2.022   3.354  17.447  1.00  0.00           C  
ATOM     65  CD  GLU A  23       2.299   4.472  18.473  1.00  0.00           C  
ATOM     66  OE1 GLU A  23       2.587   5.623  18.062  1.00  0.00           O  
ATOM     67  OE2 GLU A  23       2.249   4.208  19.700  1.00  0.00           O  
ATOM     68  H   GLU A  23       1.077   0.628  16.854  1.00  0.00           H  
ATOM     69  HA  GLU A  23      -0.801   2.553  15.562  1.00  0.00           H  
ATOM     70  HB2 GLU A  23       0.480   4.413  16.388  1.00  0.00           H  
ATOM     71  HB3 GLU A  23      -0.112   3.442  17.739  1.00  0.00           H  
ATOM     72  HG2 GLU A  23       2.166   2.378  17.918  1.00  0.00           H  
ATOM     73  HG3 GLU A  23       2.733   3.435  16.620  1.00  0.00           H  
ATOM     74  N   CYS A  24       0.845   3.245  13.748  1.00  0.00           N  
ATOM     75  CA  CYS A  24       1.483   3.360  12.435  1.00  0.00           C  
ATOM     76  C   CYS A  24       1.808   4.834  12.145  1.00  0.00           C  
ATOM     77  O   CYS A  24       0.904   5.636  11.899  1.00  0.00           O  
ATOM     78  CB  CYS A  24       0.541   2.780  11.367  1.00  0.00           C  
ATOM     79  SG  CYS A  24       0.053   1.048  11.609  1.00  0.00           S  
ATOM     80  H   CYS A  24       0.084   3.884  13.937  1.00  0.00           H  
ATOM     81  HA  CYS A  24       2.414   2.793  12.420  1.00  0.00           H  
ATOM     82  HB2 CYS A  24      -0.369   3.382  11.344  1.00  0.00           H  
ATOM     83  HB3 CYS A  24       1.022   2.870  10.392  1.00  0.00           H  
ATOM     84  N   THR A  25       3.082   5.221  12.222  1.00  0.00           N  
ATOM     85  CA  THR A  25       3.532   6.608  12.007  1.00  0.00           C  
ATOM     86  C   THR A  25       3.555   6.991  10.524  1.00  0.00           C  
ATOM     87  O   THR A  25       4.544   6.789   9.817  1.00  0.00           O  
ATOM     88  CB  THR A  25       4.889   6.885  12.666  1.00  0.00           C  
ATOM     89  OG1 THR A  25       5.840   5.878  12.376  1.00  0.00           O  
ATOM     90  CG2 THR A  25       4.733   6.956  14.184  1.00  0.00           C  
ATOM     91  H   THR A  25       3.791   4.531  12.433  1.00  0.00           H  
ATOM     92  HA  THR A  25       2.819   7.279  12.489  1.00  0.00           H  
ATOM     93  HB  THR A  25       5.251   7.849  12.310  1.00  0.00           H  
ATOM     94  HG1 THR A  25       5.980   5.890  11.411  1.00  0.00           H  
ATOM     95 HG21 THR A  25       4.015   7.737  14.436  1.00  0.00           H  
ATOM     96 HG22 THR A  25       5.694   7.194  14.640  1.00  0.00           H  
ATOM     97 HG23 THR A  25       4.374   6.002  14.572  1.00  0.00           H  
ATOM     98  N   VAL A  26       2.442   7.566  10.065  1.00  0.00           N  
ATOM     99  CA  VAL A  26       2.186   8.009   8.682  1.00  0.00           C  
ATOM    100  C   VAL A  26       1.686   9.468   8.657  1.00  0.00           C  
ATOM    101  O   VAL A  26       0.478   9.720   8.633  1.00  0.00           O  
ATOM    102  CB  VAL A  26       1.302   6.989   7.921  1.00  0.00           C  
ATOM    103  CG1 VAL A  26      -0.088   6.707   8.513  1.00  0.00           C  
ATOM    104  CG2 VAL A  26       1.152   7.366   6.443  1.00  0.00           C  
ATOM    105  H   VAL A  26       1.714   7.667  10.760  1.00  0.00           H  
ATOM    106  HA  VAL A  26       3.132   7.993   8.143  1.00  0.00           H  
ATOM    107  HB  VAL A  26       1.832   6.039   7.949  1.00  0.00           H  
ATOM    108 HG11 VAL A  26      -0.537   5.861   7.993  1.00  0.00           H  
ATOM    109 HG12 VAL A  26      -0.006   6.457   9.568  1.00  0.00           H  
ATOM    110 HG13 VAL A  26      -0.745   7.568   8.398  1.00  0.00           H  
ATOM    111 HG21 VAL A  26       0.619   8.310   6.338  1.00  0.00           H  
ATOM    112 HG22 VAL A  26       2.138   7.456   5.987  1.00  0.00           H  
ATOM    113 HG23 VAL A  26       0.591   6.589   5.925  1.00  0.00           H  
ATOM    114  N   PRO A  27       2.594  10.465   8.719  1.00  0.00           N  
ATOM    115  CA  PRO A  27       2.225  11.882   8.673  1.00  0.00           C  
ATOM    116  C   PRO A  27       1.786  12.324   7.265  1.00  0.00           C  
ATOM    117  O   PRO A  27       2.029  11.635   6.271  1.00  0.00           O  
ATOM    118  CB  PRO A  27       3.482  12.629   9.138  1.00  0.00           C  
ATOM    119  CG  PRO A  27       4.620  11.723   8.670  1.00  0.00           C  
ATOM    120  CD  PRO A  27       4.039  10.323   8.865  1.00  0.00           C  
ATOM    121  HA  PRO A  27       1.410  12.082   9.372  1.00  0.00           H  
ATOM    122  HB2 PRO A  27       3.562  13.630   8.714  1.00  0.00           H  
ATOM    123  HB3 PRO A  27       3.489  12.682  10.228  1.00  0.00           H  
ATOM    124  HG2 PRO A  27       4.817  11.896   7.610  1.00  0.00           H  
ATOM    125  HG3 PRO A  27       5.525  11.872   9.258  1.00  0.00           H  
ATOM    126  HD2 PRO A  27       4.460   9.644   8.123  1.00  0.00           H  
ATOM    127  HD3 PRO A  27       4.268   9.969   9.871  1.00  0.00           H  
ATOM    128  N   ILE A  28       1.200  13.522   7.162  1.00  0.00           N  
ATOM    129  CA  ILE A  28       0.796  14.151   5.886  1.00  0.00           C  
ATOM    130  C   ILE A  28       1.959  14.304   4.882  1.00  0.00           C  
ATOM    131  O   ILE A  28       1.749  14.261   3.669  1.00  0.00           O  
ATOM    132  CB  ILE A  28       0.079  15.497   6.165  1.00  0.00           C  
ATOM    133  CG1 ILE A  28      -0.505  16.175   4.905  1.00  0.00           C  
ATOM    134  CG2 ILE A  28       0.997  16.509   6.874  1.00  0.00           C  
ATOM    135  CD1 ILE A  28      -1.575  15.341   4.190  1.00  0.00           C  
ATOM    136  H   ILE A  28       1.020  14.024   8.021  1.00  0.00           H  
ATOM    137  HA  ILE A  28       0.073  13.484   5.421  1.00  0.00           H  
ATOM    138  HB  ILE A  28      -0.756  15.288   6.837  1.00  0.00           H  
ATOM    139 HG12 ILE A  28      -0.969  17.117   5.202  1.00  0.00           H  
ATOM    140 HG13 ILE A  28       0.297  16.411   4.204  1.00  0.00           H  
ATOM    141 HG21 ILE A  28       0.427  17.406   7.125  1.00  0.00           H  
ATOM    142 HG22 ILE A  28       1.391  16.094   7.800  1.00  0.00           H  
ATOM    143 HG23 ILE A  28       1.825  16.794   6.224  1.00  0.00           H  
ATOM    144 HD11 ILE A  28      -1.139  14.434   3.773  1.00  0.00           H  
ATOM    145 HD12 ILE A  28      -2.369  15.075   4.889  1.00  0.00           H  
ATOM    146 HD13 ILE A  28      -2.002  15.927   3.376  1.00  0.00           H  
ATOM    147  N   GLY A  29       3.195  14.426   5.380  1.00  0.00           N  
ATOM    148  CA  GLY A  29       4.414  14.545   4.574  1.00  0.00           C  
ATOM    149  C   GLY A  29       5.013  13.215   4.084  1.00  0.00           C  
ATOM    150  O   GLY A  29       6.036  13.238   3.395  1.00  0.00           O  
ATOM    151  H   GLY A  29       3.273  14.463   6.385  1.00  0.00           H  
ATOM    152  HA2 GLY A  29       4.202  15.165   3.701  1.00  0.00           H  
ATOM    153  HA3 GLY A  29       5.173  15.057   5.164  1.00  0.00           H  
ATOM    154  N   TRP A  30       4.424  12.061   4.429  1.00  0.00           N  
ATOM    155  CA  TRP A  30       4.867  10.745   3.951  1.00  0.00           C  
ATOM    156  C   TRP A  30       4.675  10.589   2.428  1.00  0.00           C  
ATOM    157  O   TRP A  30       3.778  11.190   1.829  1.00  0.00           O  
ATOM    158  CB  TRP A  30       4.107   9.650   4.720  1.00  0.00           C  
ATOM    159  CG  TRP A  30       4.562   8.251   4.449  1.00  0.00           C  
ATOM    160  CD1 TRP A  30       4.054   7.437   3.499  1.00  0.00           C  
ATOM    161  CD2 TRP A  30       5.631   7.488   5.096  1.00  0.00           C  
ATOM    162  NE1 TRP A  30       4.751   6.242   3.483  1.00  0.00           N  
ATOM    163  CE2 TRP A  30       5.734   6.219   4.448  1.00  0.00           C  
ATOM    164  CE3 TRP A  30       6.529   7.746   6.155  1.00  0.00           C  
ATOM    165  CZ2 TRP A  30       6.689   5.263   4.822  1.00  0.00           C  
ATOM    166  CZ3 TRP A  30       7.486   6.786   6.541  1.00  0.00           C  
ATOM    167  CH2 TRP A  30       7.570   5.549   5.876  1.00  0.00           C  
ATOM    168  H   TRP A  30       3.568  12.092   4.971  1.00  0.00           H  
ATOM    169  HA  TRP A  30       5.930  10.635   4.169  1.00  0.00           H  
ATOM    170  HB2 TRP A  30       4.216   9.837   5.789  1.00  0.00           H  
ATOM    171  HB3 TRP A  30       3.044   9.724   4.480  1.00  0.00           H  
ATOM    172  HD1 TRP A  30       3.240   7.707   2.837  1.00  0.00           H  
ATOM    173  HE1 TRP A  30       4.572   5.495   2.821  1.00  0.00           H  
ATOM    174  HE3 TRP A  30       6.470   8.693   6.666  1.00  0.00           H  
ATOM    175  HZ2 TRP A  30       6.741   4.315   4.299  1.00  0.00           H  
ATOM    176  HZ3 TRP A  30       8.166   7.002   7.358  1.00  0.00           H  
ATOM    177  HH2 TRP A  30       8.314   4.822   6.178  1.00  0.00           H  
ATOM    178  N   SER A  31       5.498   9.749   1.794  1.00  0.00           N  
ATOM    179  CA  SER A  31       5.399   9.367   0.376  1.00  0.00           C  
ATOM    180  C   SER A  31       4.256   8.366   0.125  1.00  0.00           C  
ATOM    181  O   SER A  31       4.471   7.175  -0.112  1.00  0.00           O  
ATOM    182  CB  SER A  31       6.758   8.850  -0.122  1.00  0.00           C  
ATOM    183  OG  SER A  31       7.283   7.824   0.712  1.00  0.00           O  
ATOM    184  H   SER A  31       6.192   9.259   2.342  1.00  0.00           H  
ATOM    185  HA  SER A  31       5.172  10.259  -0.210  1.00  0.00           H  
ATOM    186  HB2 SER A  31       6.659   8.484  -1.146  1.00  0.00           H  
ATOM    187  HB3 SER A  31       7.457   9.686  -0.127  1.00  0.00           H  
ATOM    188  HG  SER A  31       6.691   7.052   0.634  1.00  0.00           H  
ATOM    189  N   GLU A  32       3.014   8.848   0.201  1.00  0.00           N  
ATOM    190  CA  GLU A  32       1.796   8.071  -0.077  1.00  0.00           C  
ATOM    191  C   GLU A  32       1.729   7.576  -1.544  1.00  0.00           C  
ATOM    192  O   GLU A  32       2.260   8.242  -2.445  1.00  0.00           O  
ATOM    193  CB  GLU A  32       0.549   8.917   0.242  1.00  0.00           C  
ATOM    194  CG  GLU A  32       0.398   9.231   1.738  1.00  0.00           C  
ATOM    195  CD  GLU A  32      -0.917   9.990   2.007  1.00  0.00           C  
ATOM    196  OE1 GLU A  32      -1.019  11.211   1.714  1.00  0.00           O  
ATOM    197  OE2 GLU A  32      -1.878   9.348   2.490  1.00  0.00           O  
ATOM    198  H   GLU A  32       2.933   9.826   0.451  1.00  0.00           H  
ATOM    199  HA  GLU A  32       1.800   7.198   0.571  1.00  0.00           H  
ATOM    200  HB2 GLU A  32       0.593   9.845  -0.331  1.00  0.00           H  
ATOM    201  HB3 GLU A  32      -0.337   8.369  -0.079  1.00  0.00           H  
ATOM    202  HG2 GLU A  32       0.431   8.290   2.305  1.00  0.00           H  
ATOM    203  HG3 GLU A  32       1.235   9.847   2.061  1.00  0.00           H  
ATOM    204  N   PRO A  33       1.059   6.436  -1.817  1.00  0.00           N  
ATOM    205  CA  PRO A  33       0.873   5.925  -3.179  1.00  0.00           C  
ATOM    206  C   PRO A  33      -0.142   6.757  -3.989  1.00  0.00           C  
ATOM    207  O   PRO A  33      -0.843   7.617  -3.447  1.00  0.00           O  
ATOM    208  CB  PRO A  33       0.420   4.477  -2.979  1.00  0.00           C  
ATOM    209  CG  PRO A  33      -0.368   4.525  -1.674  1.00  0.00           C  
ATOM    210  CD  PRO A  33       0.430   5.537  -0.852  1.00  0.00           C  
ATOM    211  HA  PRO A  33       1.825   5.929  -3.710  1.00  0.00           H  
ATOM    212  HB2 PRO A  33      -0.176   4.099  -3.809  1.00  0.00           H  
ATOM    213  HB3 PRO A  33       1.302   3.857  -2.835  1.00  0.00           H  
ATOM    214  HG2 PRO A  33      -1.372   4.908  -1.862  1.00  0.00           H  
ATOM    215  HG3 PRO A  33      -0.409   3.549  -1.189  1.00  0.00           H  
ATOM    216  HD2 PRO A  33      -0.236   6.069  -0.173  1.00  0.00           H  
ATOM    217  HD3 PRO A  33       1.204   5.015  -0.286  1.00  0.00           H  
ATOM    218  N   VAL A  34      -0.246   6.485  -5.298  1.00  0.00           N  
ATOM    219  CA  VAL A  34      -1.123   7.209  -6.242  1.00  0.00           C  
ATOM    220  C   VAL A  34      -2.215   6.308  -6.823  1.00  0.00           C  
ATOM    221  O   VAL A  34      -1.945   5.231  -7.363  1.00  0.00           O  
ATOM    222  CB  VAL A  34      -0.305   7.933  -7.328  1.00  0.00           C  
ATOM    223  CG1 VAL A  34       0.361   6.992  -8.338  1.00  0.00           C  
ATOM    224  CG2 VAL A  34      -1.156   8.951  -8.094  1.00  0.00           C  
ATOM    225  H   VAL A  34       0.334   5.744  -5.667  1.00  0.00           H  
ATOM    226  HA  VAL A  34      -1.627   7.999  -5.689  1.00  0.00           H  
ATOM    227  HB  VAL A  34       0.475   8.493  -6.817  1.00  0.00           H  
ATOM    228 HG11 VAL A  34       0.940   6.234  -7.815  1.00  0.00           H  
ATOM    229 HG12 VAL A  34      -0.398   6.504  -8.955  1.00  0.00           H  
ATOM    230 HG13 VAL A  34       1.027   7.562  -8.985  1.00  0.00           H  
ATOM    231 HG21 VAL A  34      -1.932   8.446  -8.670  1.00  0.00           H  
ATOM    232 HG22 VAL A  34      -1.618   9.649  -7.397  1.00  0.00           H  
ATOM    233 HG23 VAL A  34      -0.521   9.514  -8.779  1.00  0.00           H  
ATOM    234  N   LYS A  35      -3.468   6.754  -6.697  1.00  0.00           N  
ATOM    235  CA  LYS A  35      -4.647   6.097  -7.283  1.00  0.00           C  
ATOM    236  C   LYS A  35      -4.630   6.240  -8.812  1.00  0.00           C  
ATOM    237  O   LYS A  35      -4.298   7.306  -9.333  1.00  0.00           O  
ATOM    238  CB  LYS A  35      -5.921   6.718  -6.682  1.00  0.00           C  
ATOM    239  CG  LYS A  35      -7.142   5.794  -6.825  1.00  0.00           C  
ATOM    240  CD  LYS A  35      -8.462   6.551  -6.647  1.00  0.00           C  
ATOM    241  CE  LYS A  35      -9.624   5.572  -6.427  1.00  0.00           C  
ATOM    242  NZ  LYS A  35     -10.907   6.291  -6.207  1.00  0.00           N  
ATOM    243  H   LYS A  35      -3.565   7.659  -6.260  1.00  0.00           H  
ATOM    244  HA  LYS A  35      -4.614   5.034  -7.029  1.00  0.00           H  
ATOM    245  HB2 LYS A  35      -5.770   6.907  -5.617  1.00  0.00           H  
ATOM    246  HB3 LYS A  35      -6.116   7.677  -7.164  1.00  0.00           H  
ATOM    247  HG2 LYS A  35      -7.153   5.334  -7.811  1.00  0.00           H  
ATOM    248  HG3 LYS A  35      -7.062   5.008  -6.073  1.00  0.00           H  
ATOM    249  HD2 LYS A  35      -8.385   7.218  -5.786  1.00  0.00           H  
ATOM    250  HD3 LYS A  35      -8.650   7.135  -7.550  1.00  0.00           H  
ATOM    251  HE2 LYS A  35      -9.706   4.917  -7.300  1.00  0.00           H  
ATOM    252  HE3 LYS A  35      -9.396   4.949  -5.557  1.00  0.00           H  
ATOM    253  HZ1 LYS A  35     -11.668   5.642  -6.052  1.00  0.00           H  
ATOM    254  HZ2 LYS A  35     -11.155   6.865  -7.001  1.00  0.00           H  
ATOM    255  HZ3 LYS A  35     -10.856   6.894  -5.395  1.00  0.00           H  
ATOM    256  N   GLY A  36      -5.045   5.201  -9.535  1.00  0.00           N  
ATOM    257  CA  GLY A  36      -5.138   5.221 -11.005  1.00  0.00           C  
ATOM    258  C   GLY A  36      -6.388   5.908 -11.588  1.00  0.00           C  
ATOM    259  O   GLY A  36      -6.474   6.061 -12.805  1.00  0.00           O  
ATOM    260  H   GLY A  36      -5.233   4.348  -9.024  1.00  0.00           H  
ATOM    261  HA2 GLY A  36      -4.262   5.730 -11.411  1.00  0.00           H  
ATOM    262  HA3 GLY A  36      -5.109   4.198 -11.378  1.00  0.00           H  
ATOM    263  N   LEU A  37      -7.359   6.313 -10.748  1.00  0.00           N  
ATOM    264  CA  LEU A  37      -8.669   6.902 -11.122  1.00  0.00           C  
ATOM    265  C   LEU A  37      -9.519   6.005 -12.065  1.00  0.00           C  
ATOM    266  O   LEU A  37     -10.433   6.479 -12.744  1.00  0.00           O  
ATOM    267  CB  LEU A  37      -8.481   8.353 -11.649  1.00  0.00           C  
ATOM    268  CG  LEU A  37      -8.278   9.484 -10.620  1.00  0.00           C  
ATOM    269  CD1 LEU A  37      -9.495   9.673  -9.711  1.00  0.00           C  
ATOM    270  CD2 LEU A  37      -7.035   9.317  -9.751  1.00  0.00           C  
ATOM    271  H   LEU A  37      -7.177   6.160  -9.769  1.00  0.00           H  
ATOM    272  HA  LEU A  37      -9.265   6.964 -10.212  1.00  0.00           H  
ATOM    273  HB2 LEU A  37      -7.648   8.377 -12.351  1.00  0.00           H  
ATOM    274  HB3 LEU A  37      -9.363   8.638 -12.223  1.00  0.00           H  
ATOM    275  HG  LEU A  37      -8.154  10.408 -11.185  1.00  0.00           H  
ATOM    276 HD11 LEU A  37     -10.390   9.805 -10.319  1.00  0.00           H  
ATOM    277 HD12 LEU A  37      -9.357  10.564  -9.098  1.00  0.00           H  
ATOM    278 HD13 LEU A  37      -9.628   8.814  -9.056  1.00  0.00           H  
ATOM    279 HD21 LEU A  37      -6.162   9.169 -10.387  1.00  0.00           H  
ATOM    280 HD22 LEU A  37      -7.151   8.463  -9.088  1.00  0.00           H  
ATOM    281 HD23 LEU A  37      -6.884  10.214  -9.150  1.00  0.00           H  
ATOM    282  N   CYS A  38      -9.227   4.702 -12.112  1.00  0.00           N  
ATOM    283  CA  CYS A  38      -9.853   3.738 -13.028  1.00  0.00           C  
ATOM    284  C   CYS A  38     -11.273   3.313 -12.592  1.00  0.00           C  
ATOM    285  O   CYS A  38     -11.717   3.573 -11.471  1.00  0.00           O  
ATOM    286  CB  CYS A  38      -8.966   2.487 -13.145  1.00  0.00           C  
ATOM    287  SG  CYS A  38      -7.192   2.778 -13.380  1.00  0.00           S  
ATOM    288  H   CYS A  38      -8.516   4.394 -11.464  1.00  0.00           H  
ATOM    289  HA  CYS A  38      -9.922   4.199 -14.016  1.00  0.00           H  
ATOM    290  HB2 CYS A  38      -9.097   1.903 -12.236  1.00  0.00           H  
ATOM    291  HB3 CYS A  38      -9.315   1.869 -13.974  1.00  0.00           H  
ATOM    292  N   LYS A  39     -11.955   2.567 -13.472  1.00  0.00           N  
ATOM    293  CA  LYS A  39     -13.275   1.938 -13.262  1.00  0.00           C  
ATOM    294  C   LYS A  39     -13.247   0.563 -12.555  1.00  0.00           C  
ATOM    295  O   LYS A  39     -14.295  -0.074 -12.425  1.00  0.00           O  
ATOM    296  CB  LYS A  39     -14.011   1.903 -14.619  1.00  0.00           C  
ATOM    297  CG  LYS A  39     -13.406   0.927 -15.649  1.00  0.00           C  
ATOM    298  CD  LYS A  39     -13.710   1.334 -17.100  1.00  0.00           C  
ATOM    299  CE  LYS A  39     -15.214   1.398 -17.401  1.00  0.00           C  
ATOM    300  NZ  LYS A  39     -15.470   1.825 -18.805  1.00  0.00           N  
ATOM    301  H   LYS A  39     -11.516   2.436 -14.374  1.00  0.00           H  
ATOM    302  HA  LYS A  39     -13.858   2.586 -12.605  1.00  0.00           H  
ATOM    303  HB2 LYS A  39     -15.056   1.638 -14.455  1.00  0.00           H  
ATOM    304  HB3 LYS A  39     -13.994   2.914 -15.030  1.00  0.00           H  
ATOM    305  HG2 LYS A  39     -12.321   0.896 -15.536  1.00  0.00           H  
ATOM    306  HG3 LYS A  39     -13.791  -0.078 -15.462  1.00  0.00           H  
ATOM    307  HD2 LYS A  39     -13.258   2.311 -17.293  1.00  0.00           H  
ATOM    308  HD3 LYS A  39     -13.242   0.607 -17.766  1.00  0.00           H  
ATOM    309  HE2 LYS A  39     -15.651   0.411 -17.222  1.00  0.00           H  
ATOM    310  HE3 LYS A  39     -15.684   2.103 -16.710  1.00  0.00           H  
ATOM    311  HZ1 LYS A  39     -15.030   1.195 -19.463  1.00  0.00           H  
ATOM    312  HZ2 LYS A  39     -15.111   2.757 -18.975  1.00  0.00           H  
ATOM    313  HZ3 LYS A  39     -16.461   1.836 -19.006  1.00  0.00           H  
ATOM    314  N   ALA A  40     -12.076   0.104 -12.097  1.00  0.00           N  
ATOM    315  CA  ALA A  40     -11.845  -1.193 -11.441  1.00  0.00           C  
ATOM    316  C   ALA A  40     -11.128  -1.067 -10.075  1.00  0.00           C  
ATOM    317  O   ALA A  40     -10.539  -0.028  -9.758  1.00  0.00           O  
ATOM    318  CB  ALA A  40     -11.056  -2.080 -12.418  1.00  0.00           C  
ATOM    319  H   ALA A  40     -11.285   0.716 -12.206  1.00  0.00           H  
ATOM    320  HA  ALA A  40     -12.806  -1.677 -11.253  1.00  0.00           H  
ATOM    321  HB1 ALA A  40     -11.605  -2.180 -13.355  1.00  0.00           H  
ATOM    322  HB2 ALA A  40     -10.078  -1.636 -12.620  1.00  0.00           H  
ATOM    323  HB3 ALA A  40     -10.910  -3.073 -11.990  1.00  0.00           H  
ATOM    324  N   ARG A  41     -11.152  -2.146  -9.273  1.00  0.00           N  
ATOM    325  CA  ARG A  41     -10.626  -2.233  -7.893  1.00  0.00           C  
ATOM    326  C   ARG A  41      -9.687  -3.434  -7.694  1.00  0.00           C  
ATOM    327  O   ARG A  41     -10.144  -4.550  -7.419  1.00  0.00           O  
ATOM    328  CB  ARG A  41     -11.782  -2.281  -6.877  1.00  0.00           C  
ATOM    329  CG  ARG A  41     -12.646  -1.010  -6.863  1.00  0.00           C  
ATOM    330  CD  ARG A  41     -13.674  -1.046  -5.721  1.00  0.00           C  
ATOM    331  NE  ARG A  41     -13.038  -0.957  -4.387  1.00  0.00           N  
ATOM    332  CZ  ARG A  41     -12.778   0.131  -3.686  1.00  0.00           C  
ATOM    333  NH1 ARG A  41     -13.050   1.328  -4.125  1.00  0.00           N  
ATOM    334  NH2 ARG A  41     -12.228   0.033  -2.513  1.00  0.00           N  
ATOM    335  H   ARG A  41     -11.650  -2.951  -9.633  1.00  0.00           H  
ATOM    336  HA  ARG A  41     -10.047  -1.333  -7.673  1.00  0.00           H  
ATOM    337  HB2 ARG A  41     -12.424  -3.138  -7.089  1.00  0.00           H  
ATOM    338  HB3 ARG A  41     -11.349  -2.419  -5.884  1.00  0.00           H  
ATOM    339  HG2 ARG A  41     -12.007  -0.133  -6.752  1.00  0.00           H  
ATOM    340  HG3 ARG A  41     -13.183  -0.930  -7.808  1.00  0.00           H  
ATOM    341  HD2 ARG A  41     -14.384  -0.227  -5.855  1.00  0.00           H  
ATOM    342  HD3 ARG A  41     -14.241  -1.977  -5.787  1.00  0.00           H  
ATOM    343  HE  ARG A  41     -12.789  -1.822  -3.929  1.00  0.00           H  
ATOM    344 HH11 ARG A  41     -13.477   1.427  -5.029  1.00  0.00           H  
ATOM    345 HH12 ARG A  41     -12.840   2.142  -3.571  1.00  0.00           H  
ATOM    346 HH21 ARG A  41     -11.936  -0.886  -2.169  1.00  0.00           H  
ATOM    347 HH22 ARG A  41     -12.029   0.853  -1.969  1.00  0.00           H  
ATOM    348  N   PHE A  42      -8.380  -3.186  -7.828  1.00  0.00           N  
ATOM    349  CA  PHE A  42      -7.319  -4.117  -7.393  1.00  0.00           C  
ATOM    350  C   PHE A  42      -7.020  -3.962  -5.885  1.00  0.00           C  
ATOM    351  O   PHE A  42      -7.577  -3.079  -5.230  1.00  0.00           O  
ATOM    352  CB  PHE A  42      -6.049  -3.879  -8.231  1.00  0.00           C  
ATOM    353  CG  PHE A  42      -6.258  -3.737  -9.733  1.00  0.00           C  
ATOM    354  CD1 PHE A  42      -7.212  -4.525 -10.413  1.00  0.00           C  
ATOM    355  CD2 PHE A  42      -5.500  -2.792 -10.449  1.00  0.00           C  
ATOM    356  CE1 PHE A  42      -7.435  -4.333 -11.788  1.00  0.00           C  
ATOM    357  CE2 PHE A  42      -5.720  -2.606 -11.825  1.00  0.00           C  
ATOM    358  CZ  PHE A  42      -6.694  -3.368 -12.493  1.00  0.00           C  
ATOM    359  H   PHE A  42      -8.103  -2.262  -8.129  1.00  0.00           H  
ATOM    360  HA  PHE A  42      -7.651  -5.146  -7.555  1.00  0.00           H  
ATOM    361  HB2 PHE A  42      -5.565  -2.971  -7.863  1.00  0.00           H  
ATOM    362  HB3 PHE A  42      -5.363  -4.710  -8.067  1.00  0.00           H  
ATOM    363  HD1 PHE A  42      -7.792  -5.268  -9.886  1.00  0.00           H  
ATOM    364  HD2 PHE A  42      -4.754  -2.195  -9.940  1.00  0.00           H  
ATOM    365  HE1 PHE A  42      -8.181  -4.926 -12.303  1.00  0.00           H  
ATOM    366  HE2 PHE A  42      -5.144  -1.868 -12.373  1.00  0.00           H  
ATOM    367  HZ  PHE A  42      -6.870  -3.219 -13.549  1.00  0.00           H  
ATOM    368  N   THR A  43      -6.114  -4.785  -5.342  1.00  0.00           N  
ATOM    369  CA  THR A  43      -5.700  -4.774  -3.923  1.00  0.00           C  
ATOM    370  C   THR A  43      -4.175  -4.858  -3.789  1.00  0.00           C  
ATOM    371  O   THR A  43      -3.579  -5.869  -4.172  1.00  0.00           O  
ATOM    372  CB  THR A  43      -6.347  -5.937  -3.145  1.00  0.00           C  
ATOM    373  OG1 THR A  43      -7.739  -6.004  -3.379  1.00  0.00           O  
ATOM    374  CG2 THR A  43      -6.183  -5.770  -1.635  1.00  0.00           C  
ATOM    375  H   THR A  43      -5.694  -5.476  -5.949  1.00  0.00           H  
ATOM    376  HA  THR A  43      -6.035  -3.848  -3.456  1.00  0.00           H  
ATOM    377  HB  THR A  43      -5.910  -6.886  -3.452  1.00  0.00           H  
ATOM    378  HG1 THR A  43      -7.885  -6.268  -4.303  1.00  0.00           H  
ATOM    379 HG21 THR A  43      -6.665  -6.601  -1.117  1.00  0.00           H  
ATOM    380 HG22 THR A  43      -6.646  -4.835  -1.318  1.00  0.00           H  
ATOM    381 HG23 THR A  43      -5.126  -5.765  -1.375  1.00  0.00           H  
ATOM    382  N   ARG A  44      -3.532  -3.803  -3.272  1.00  0.00           N  
ATOM    383  CA  ARG A  44      -2.081  -3.724  -2.984  1.00  0.00           C  
ATOM    384  C   ARG A  44      -1.821  -3.560  -1.486  1.00  0.00           C  
ATOM    385  O   ARG A  44      -2.729  -3.201  -0.741  1.00  0.00           O  
ATOM    386  CB  ARG A  44      -1.449  -2.538  -3.736  1.00  0.00           C  
ATOM    387  CG  ARG A  44      -1.521  -2.600  -5.265  1.00  0.00           C  
ATOM    388  CD  ARG A  44      -0.812  -3.798  -5.901  1.00  0.00           C  
ATOM    389  NE  ARG A  44      -1.738  -4.925  -6.107  1.00  0.00           N  
ATOM    390  CZ  ARG A  44      -2.394  -5.252  -7.205  1.00  0.00           C  
ATOM    391  NH1 ARG A  44      -2.399  -4.502  -8.270  1.00  0.00           N  
ATOM    392  NH2 ARG A  44      -3.088  -6.353  -7.235  1.00  0.00           N  
ATOM    393  H   ARG A  44      -4.115  -3.027  -2.962  1.00  0.00           H  
ATOM    394  HA  ARG A  44      -1.580  -4.642  -3.293  1.00  0.00           H  
ATOM    395  HB2 ARG A  44      -1.941  -1.620  -3.411  1.00  0.00           H  
ATOM    396  HB3 ARG A  44      -0.396  -2.459  -3.459  1.00  0.00           H  
ATOM    397  HG2 ARG A  44      -2.561  -2.570  -5.589  1.00  0.00           H  
ATOM    398  HG3 ARG A  44      -1.022  -1.711  -5.640  1.00  0.00           H  
ATOM    399  HD2 ARG A  44      -0.395  -3.487  -6.857  1.00  0.00           H  
ATOM    400  HD3 ARG A  44       0.023  -4.104  -5.268  1.00  0.00           H  
ATOM    401  HE  ARG A  44      -1.987  -5.475  -5.297  1.00  0.00           H  
ATOM    402 HH11 ARG A  44      -2.041  -3.555  -8.187  1.00  0.00           H  
ATOM    403 HH12 ARG A  44      -2.894  -4.779  -9.099  1.00  0.00           H  
ATOM    404 HH21 ARG A  44      -3.122  -6.936  -6.412  1.00  0.00           H  
ATOM    405 HH22 ARG A  44      -3.546  -6.651  -8.080  1.00  0.00           H  
ATOM    406  N   TYR A  45      -0.574  -3.759  -1.057  1.00  0.00           N  
ATOM    407  CA  TYR A  45      -0.130  -3.666   0.338  1.00  0.00           C  
ATOM    408  C   TYR A  45       1.167  -2.851   0.436  1.00  0.00           C  
ATOM    409  O   TYR A  45       2.254  -3.351   0.153  1.00  0.00           O  
ATOM    410  CB  TYR A  45       0.026  -5.073   0.931  1.00  0.00           C  
ATOM    411  CG  TYR A  45      -1.257  -5.884   0.934  1.00  0.00           C  
ATOM    412  CD1 TYR A  45      -2.182  -5.730   1.985  1.00  0.00           C  
ATOM    413  CD2 TYR A  45      -1.535  -6.769  -0.125  1.00  0.00           C  
ATOM    414  CE1 TYR A  45      -3.367  -6.491   1.990  1.00  0.00           C  
ATOM    415  CE2 TYR A  45      -2.721  -7.526  -0.126  1.00  0.00           C  
ATOM    416  CZ  TYR A  45      -3.640  -7.391   0.938  1.00  0.00           C  
ATOM    417  OH  TYR A  45      -4.789  -8.121   0.955  1.00  0.00           O  
ATOM    418  H   TYR A  45       0.116  -4.039  -1.747  1.00  0.00           H  
ATOM    419  HA  TYR A  45      -0.888  -3.147   0.925  1.00  0.00           H  
ATOM    420  HB2 TYR A  45       0.791  -5.614   0.371  1.00  0.00           H  
ATOM    421  HB3 TYR A  45       0.377  -4.977   1.958  1.00  0.00           H  
ATOM    422  HD1 TYR A  45      -1.985  -5.023   2.781  1.00  0.00           H  
ATOM    423  HD2 TYR A  45      -0.840  -6.866  -0.948  1.00  0.00           H  
ATOM    424  HE1 TYR A  45      -4.086  -6.388   2.789  1.00  0.00           H  
ATOM    425  HE2 TYR A  45      -2.933  -8.200  -0.944  1.00  0.00           H  
ATOM    426  HH  TYR A  45      -4.853  -8.722   0.195  1.00  0.00           H  
ATOM    427  N   TYR A  46       1.057  -1.572   0.798  1.00  0.00           N  
ATOM    428  CA  TYR A  46       2.204  -0.656   0.901  1.00  0.00           C  
ATOM    429  C   TYR A  46       2.693  -0.557   2.355  1.00  0.00           C  
ATOM    430  O   TYR A  46       1.887  -0.467   3.282  1.00  0.00           O  
ATOM    431  CB  TYR A  46       1.808   0.732   0.384  1.00  0.00           C  
ATOM    432  CG  TYR A  46       1.609   0.836  -1.120  1.00  0.00           C  
ATOM    433  CD1 TYR A  46       0.355   0.552  -1.695  1.00  0.00           C  
ATOM    434  CD2 TYR A  46       2.665   1.287  -1.937  1.00  0.00           C  
ATOM    435  CE1 TYR A  46       0.142   0.758  -3.072  1.00  0.00           C  
ATOM    436  CE2 TYR A  46       2.458   1.489  -3.315  1.00  0.00           C  
ATOM    437  CZ  TYR A  46       1.190   1.239  -3.886  1.00  0.00           C  
ATOM    438  OH  TYR A  46       0.960   1.508  -5.201  1.00  0.00           O  
ATOM    439  H   TYR A  46       0.151  -1.263   1.134  1.00  0.00           H  
ATOM    440  HA  TYR A  46       3.027  -1.037   0.288  1.00  0.00           H  
ATOM    441  HB2 TYR A  46       0.898   1.054   0.892  1.00  0.00           H  
ATOM    442  HB3 TYR A  46       2.592   1.435   0.670  1.00  0.00           H  
ATOM    443  HD1 TYR A  46      -0.455   0.204  -1.074  1.00  0.00           H  
ATOM    444  HD2 TYR A  46       3.631   1.509  -1.502  1.00  0.00           H  
ATOM    445  HE1 TYR A  46      -0.826   0.581  -3.514  1.00  0.00           H  
ATOM    446  HE2 TYR A  46       3.263   1.861  -3.931  1.00  0.00           H  
ATOM    447  HH  TYR A  46       1.701   1.986  -5.605  1.00  0.00           H  
ATOM    448  N   CYS A  47       4.011  -0.575   2.581  1.00  0.00           N  
ATOM    449  CA  CYS A  47       4.588  -0.282   3.895  1.00  0.00           C  
ATOM    450  C   CYS A  47       4.604   1.238   4.163  1.00  0.00           C  
ATOM    451  O   CYS A  47       5.389   1.985   3.575  1.00  0.00           O  
ATOM    452  CB  CYS A  47       5.985  -0.895   4.027  1.00  0.00           C  
ATOM    453  SG  CYS A  47       6.664  -0.696   5.696  1.00  0.00           S  
ATOM    454  H   CYS A  47       4.631  -0.642   1.788  1.00  0.00           H  
ATOM    455  HA  CYS A  47       3.967  -0.753   4.655  1.00  0.00           H  
ATOM    456  HB2 CYS A  47       5.928  -1.959   3.797  1.00  0.00           H  
ATOM    457  HB3 CYS A  47       6.657  -0.420   3.311  1.00  0.00           H  
ATOM    458  N   MET A  48       3.719   1.696   5.051  1.00  0.00           N  
ATOM    459  CA  MET A  48       3.495   3.115   5.396  1.00  0.00           C  
ATOM    460  C   MET A  48       4.320   3.592   6.615  1.00  0.00           C  
ATOM    461  O   MET A  48       4.005   4.609   7.231  1.00  0.00           O  
ATOM    462  CB  MET A  48       1.985   3.334   5.615  1.00  0.00           C  
ATOM    463  CG  MET A  48       1.150   2.976   4.377  1.00  0.00           C  
ATOM    464  SD  MET A  48       1.619   3.787   2.818  1.00  0.00           S  
ATOM    465  CE  MET A  48       1.270   5.508   3.259  1.00  0.00           C  
ATOM    466  H   MET A  48       3.114   1.006   5.494  1.00  0.00           H  
ATOM    467  HA  MET A  48       3.805   3.748   4.561  1.00  0.00           H  
ATOM    468  HB2 MET A  48       1.646   2.729   6.459  1.00  0.00           H  
ATOM    469  HB3 MET A  48       1.805   4.380   5.857  1.00  0.00           H  
ATOM    470  HG2 MET A  48       1.211   1.899   4.225  1.00  0.00           H  
ATOM    471  HG3 MET A  48       0.110   3.224   4.590  1.00  0.00           H  
ATOM    472  HE1 MET A  48       0.241   5.603   3.606  1.00  0.00           H  
ATOM    473  HE2 MET A  48       1.946   5.829   4.050  1.00  0.00           H  
ATOM    474  HE3 MET A  48       1.413   6.139   2.386  1.00  0.00           H  
ATOM    475  N   GLY A  49       5.363   2.847   6.998  1.00  0.00           N  
ATOM    476  CA  GLY A  49       6.201   3.097   8.176  1.00  0.00           C  
ATOM    477  C   GLY A  49       5.909   2.092   9.290  1.00  0.00           C  
ATOM    478  O   GLY A  49       5.017   2.319  10.108  1.00  0.00           O  
ATOM    479  H   GLY A  49       5.584   2.058   6.416  1.00  0.00           H  
ATOM    480  HA2 GLY A  49       7.251   3.026   7.899  1.00  0.00           H  
ATOM    481  HA3 GLY A  49       6.029   4.103   8.562  1.00  0.00           H  
ATOM    482  N   ASN A  50       6.631   0.961   9.293  1.00  0.00           N  
ATOM    483  CA  ASN A  50       6.473  -0.177  10.224  1.00  0.00           C  
ATOM    484  C   ASN A  50       5.067  -0.843  10.208  1.00  0.00           C  
ATOM    485  O   ASN A  50       4.736  -1.629  11.099  1.00  0.00           O  
ATOM    486  CB  ASN A  50       6.964   0.271  11.620  1.00  0.00           C  
ATOM    487  CG  ASN A  50       7.114  -0.871  12.620  1.00  0.00           C  
ATOM    488  OD1 ASN A  50       7.769  -1.873  12.365  1.00  0.00           O  
ATOM    489  ND2 ASN A  50       6.557  -0.732  13.807  1.00  0.00           N  
ATOM    490  H   ASN A  50       7.345   0.879   8.582  1.00  0.00           H  
ATOM    491  HA  ASN A  50       7.156  -0.958   9.886  1.00  0.00           H  
ATOM    492  HB2 ASN A  50       7.943   0.742  11.516  1.00  0.00           H  
ATOM    493  HB3 ASN A  50       6.275   1.013  12.022  1.00  0.00           H  
ATOM    494 HD21 ASN A  50       6.014   0.086  14.042  1.00  0.00           H  
ATOM    495 HD22 ASN A  50       6.666  -1.498  14.455  1.00  0.00           H  
ATOM    496  N   CYS A  51       4.247  -0.542   9.191  1.00  0.00           N  
ATOM    497  CA  CYS A  51       2.915  -1.108   8.965  1.00  0.00           C  
ATOM    498  C   CYS A  51       2.639  -1.323   7.469  1.00  0.00           C  
ATOM    499  O   CYS A  51       2.541  -0.356   6.709  1.00  0.00           O  
ATOM    500  CB  CYS A  51       1.840  -0.171   9.532  1.00  0.00           C  
ATOM    501  SG  CYS A  51       1.777   0.002  11.332  1.00  0.00           S  
ATOM    502  H   CYS A  51       4.596   0.111   8.506  1.00  0.00           H  
ATOM    503  HA  CYS A  51       2.836  -2.072   9.471  1.00  0.00           H  
ATOM    504  HB2 CYS A  51       1.964   0.819   9.092  1.00  0.00           H  
ATOM    505  HB3 CYS A  51       0.868  -0.551   9.211  1.00  0.00           H  
ATOM    506  N   CYS A  52       2.454  -2.575   7.050  1.00  0.00           N  
ATOM    507  CA  CYS A  52       1.732  -2.910   5.822  1.00  0.00           C  
ATOM    508  C   CYS A  52       0.268  -2.424   5.904  1.00  0.00           C  
ATOM    509  O   CYS A  52      -0.509  -2.927   6.725  1.00  0.00           O  
ATOM    510  CB  CYS A  52       1.757  -4.428   5.617  1.00  0.00           C  
ATOM    511  SG  CYS A  52       3.339  -5.185   5.169  1.00  0.00           S  
ATOM    512  H   CYS A  52       2.636  -3.319   7.709  1.00  0.00           H  
ATOM    513  HA  CYS A  52       2.219  -2.436   4.969  1.00  0.00           H  
ATOM    514  HB2 CYS A  52       1.399  -4.906   6.529  1.00  0.00           H  
ATOM    515  HB3 CYS A  52       1.043  -4.673   4.830  1.00  0.00           H  
ATOM    516  N   LYS A  53      -0.117  -1.467   5.050  1.00  0.00           N  
ATOM    517  CA  LYS A  53      -1.494  -0.964   4.887  1.00  0.00           C  
ATOM    518  C   LYS A  53      -2.031  -1.334   3.502  1.00  0.00           C  
ATOM    519  O   LYS A  53      -1.342  -1.152   2.497  1.00  0.00           O  
ATOM    520  CB  LYS A  53      -1.507   0.556   5.134  1.00  0.00           C  
ATOM    521  CG  LYS A  53      -2.929   1.146   5.117  1.00  0.00           C  
ATOM    522  CD  LYS A  53      -2.964   2.649   5.444  1.00  0.00           C  
ATOM    523  CE  LYS A  53      -2.598   2.998   6.898  1.00  0.00           C  
ATOM    524  NZ  LYS A  53      -3.622   2.527   7.871  1.00  0.00           N  
ATOM    525  H   LYS A  53       0.593  -1.088   4.425  1.00  0.00           H  
ATOM    526  HA  LYS A  53      -2.141  -1.431   5.633  1.00  0.00           H  
ATOM    527  HB2 LYS A  53      -1.046   0.754   6.103  1.00  0.00           H  
ATOM    528  HB3 LYS A  53      -0.914   1.043   4.360  1.00  0.00           H  
ATOM    529  HG2 LYS A  53      -3.346   1.016   4.119  1.00  0.00           H  
ATOM    530  HG3 LYS A  53      -3.560   0.601   5.820  1.00  0.00           H  
ATOM    531  HD2 LYS A  53      -2.274   3.167   4.775  1.00  0.00           H  
ATOM    532  HD3 LYS A  53      -3.964   3.029   5.232  1.00  0.00           H  
ATOM    533  HE2 LYS A  53      -1.619   2.569   7.136  1.00  0.00           H  
ATOM    534  HE3 LYS A  53      -2.504   4.086   6.970  1.00  0.00           H  
ATOM    535  HZ1 LYS A  53      -4.532   2.918   7.664  1.00  0.00           H  
ATOM    536  HZ2 LYS A  53      -3.383   2.807   8.814  1.00  0.00           H  
ATOM    537  HZ3 LYS A  53      -3.708   1.519   7.868  1.00  0.00           H  
ATOM    538  N   VAL A  54      -3.249  -1.876   3.447  1.00  0.00           N  
ATOM    539  CA  VAL A  54      -3.927  -2.214   2.183  1.00  0.00           C  
ATOM    540  C   VAL A  54      -4.403  -0.955   1.442  1.00  0.00           C  
ATOM    541  O   VAL A  54      -4.851   0.010   2.066  1.00  0.00           O  
ATOM    542  CB  VAL A  54      -5.070  -3.221   2.423  1.00  0.00           C  
ATOM    543  CG1 VAL A  54      -6.313  -2.618   3.083  1.00  0.00           C  
ATOM    544  CG2 VAL A  54      -5.512  -3.899   1.126  1.00  0.00           C  
ATOM    545  H   VAL A  54      -3.748  -1.985   4.316  1.00  0.00           H  
ATOM    546  HA  VAL A  54      -3.191  -2.715   1.558  1.00  0.00           H  
ATOM    547  HB  VAL A  54      -4.690  -3.999   3.086  1.00  0.00           H  
ATOM    548 HG11 VAL A  54      -6.036  -2.084   3.990  1.00  0.00           H  
ATOM    549 HG12 VAL A  54      -6.814  -1.940   2.393  1.00  0.00           H  
ATOM    550 HG13 VAL A  54      -7.005  -3.417   3.342  1.00  0.00           H  
ATOM    551 HG21 VAL A  54      -6.234  -4.685   1.353  1.00  0.00           H  
ATOM    552 HG22 VAL A  54      -5.972  -3.180   0.450  1.00  0.00           H  
ATOM    553 HG23 VAL A  54      -4.650  -4.353   0.639  1.00  0.00           H  
ATOM    554  N   TYR A  55      -4.337  -0.977   0.111  1.00  0.00           N  
ATOM    555  CA  TYR A  55      -4.821   0.073  -0.791  1.00  0.00           C  
ATOM    556  C   TYR A  55      -5.632  -0.530  -1.947  1.00  0.00           C  
ATOM    557  O   TYR A  55      -5.255  -1.556  -2.520  1.00  0.00           O  
ATOM    558  CB  TYR A  55      -3.638   0.905  -1.311  1.00  0.00           C  
ATOM    559  CG  TYR A  55      -3.165   1.970  -0.337  1.00  0.00           C  
ATOM    560  CD1 TYR A  55      -2.219   1.661   0.661  1.00  0.00           C  
ATOM    561  CD2 TYR A  55      -3.699   3.271  -0.413  1.00  0.00           C  
ATOM    562  CE1 TYR A  55      -1.810   2.648   1.579  1.00  0.00           C  
ATOM    563  CE2 TYR A  55      -3.298   4.260   0.504  1.00  0.00           C  
ATOM    564  CZ  TYR A  55      -2.354   3.948   1.508  1.00  0.00           C  
ATOM    565  OH  TYR A  55      -1.981   4.891   2.414  1.00  0.00           O  
ATOM    566  H   TYR A  55      -3.937  -1.809  -0.311  1.00  0.00           H  
ATOM    567  HA  TYR A  55      -5.487   0.741  -0.243  1.00  0.00           H  
ATOM    568  HB2 TYR A  55      -2.811   0.244  -1.572  1.00  0.00           H  
ATOM    569  HB3 TYR A  55      -3.943   1.407  -2.229  1.00  0.00           H  
ATOM    570  HD1 TYR A  55      -1.819   0.661   0.735  1.00  0.00           H  
ATOM    571  HD2 TYR A  55      -4.428   3.514  -1.176  1.00  0.00           H  
ATOM    572  HE1 TYR A  55      -1.087   2.418   2.345  1.00  0.00           H  
ATOM    573  HE2 TYR A  55      -3.715   5.256   0.446  1.00  0.00           H  
ATOM    574  HH  TYR A  55      -2.452   5.730   2.281  1.00  0.00           H  
ATOM    575  N   GLU A  56      -6.750   0.116  -2.288  1.00  0.00           N  
ATOM    576  CA  GLU A  56      -7.718  -0.329  -3.301  1.00  0.00           C  
ATOM    577  C   GLU A  56      -8.139   0.843  -4.206  1.00  0.00           C  
ATOM    578  O   GLU A  56      -8.685   1.840  -3.723  1.00  0.00           O  
ATOM    579  CB  GLU A  56      -8.965  -0.939  -2.640  1.00  0.00           C  
ATOM    580  CG  GLU A  56      -8.718  -2.113  -1.678  1.00  0.00           C  
ATOM    581  CD  GLU A  56     -10.037  -2.728  -1.150  1.00  0.00           C  
ATOM    582  OE1 GLU A  56     -11.141  -2.375  -1.643  1.00  0.00           O  
ATOM    583  OE2 GLU A  56      -9.980  -3.560  -0.215  1.00  0.00           O  
ATOM    584  H   GLU A  56      -6.979   0.957  -1.778  1.00  0.00           H  
ATOM    585  HA  GLU A  56      -7.256  -1.093  -3.923  1.00  0.00           H  
ATOM    586  HB2 GLU A  56      -9.480  -0.157  -2.083  1.00  0.00           H  
ATOM    587  HB3 GLU A  56      -9.618  -1.282  -3.445  1.00  0.00           H  
ATOM    588  HG2 GLU A  56      -8.130  -2.883  -2.182  1.00  0.00           H  
ATOM    589  HG3 GLU A  56      -8.130  -1.753  -0.829  1.00  0.00           H  
ATOM    590  N   GLY A  57      -7.856   0.755  -5.511  1.00  0.00           N  
ATOM    591  CA  GLY A  57      -8.063   1.860  -6.466  1.00  0.00           C  
ATOM    592  C   GLY A  57      -7.061   1.888  -7.624  1.00  0.00           C  
ATOM    593  O   GLY A  57      -6.349   2.873  -7.823  1.00  0.00           O  
ATOM    594  H   GLY A  57      -7.432  -0.106  -5.827  1.00  0.00           H  
ATOM    595  HA2 GLY A  57      -9.069   1.789  -6.881  1.00  0.00           H  
ATOM    596  HA3 GLY A  57      -7.986   2.813  -5.944  1.00  0.00           H  
ATOM    597  N   CYS A  58      -7.016   0.806  -8.409  1.00  0.00           N  
ATOM    598  CA  CYS A  58      -6.180   0.670  -9.614  1.00  0.00           C  
ATOM    599  C   CYS A  58      -4.658   0.829  -9.369  1.00  0.00           C  
ATOM    600  O   CYS A  58      -3.901   1.212 -10.262  1.00  0.00           O  
ATOM    601  CB  CYS A  58      -6.733   1.623 -10.677  1.00  0.00           C  
ATOM    602  SG  CYS A  58      -6.370   1.200 -12.402  1.00  0.00           S  
ATOM    603  H   CYS A  58      -7.689   0.079  -8.217  1.00  0.00           H  
ATOM    604  HA  CYS A  58      -6.331  -0.339  -9.993  1.00  0.00           H  
ATOM    605  HB2 CYS A  58      -7.816   1.648 -10.569  1.00  0.00           H  
ATOM    606  HB3 CYS A  58      -6.361   2.625 -10.474  1.00  0.00           H  
ATOM    607  N   TYR A  59      -4.201   0.555  -8.142  1.00  0.00           N  
ATOM    608  CA  TYR A  59      -2.798   0.640  -7.730  1.00  0.00           C  
ATOM    609  C   TYR A  59      -1.958  -0.461  -8.404  1.00  0.00           C  
ATOM    610  O   TYR A  59      -2.142  -1.653  -8.142  1.00  0.00           O  
ATOM    611  CB  TYR A  59      -2.697   0.569  -6.198  1.00  0.00           C  
ATOM    612  CG  TYR A  59      -3.286   1.761  -5.464  1.00  0.00           C  
ATOM    613  CD1 TYR A  59      -2.491   2.895  -5.217  1.00  0.00           C  
ATOM    614  CD2 TYR A  59      -4.621   1.733  -5.022  1.00  0.00           C  
ATOM    615  CE1 TYR A  59      -3.033   4.001  -4.531  1.00  0.00           C  
ATOM    616  CE2 TYR A  59      -5.177   2.851  -4.365  1.00  0.00           C  
ATOM    617  CZ  TYR A  59      -4.380   3.988  -4.117  1.00  0.00           C  
ATOM    618  OH  TYR A  59      -4.901   5.072  -3.479  1.00  0.00           O  
ATOM    619  H   TYR A  59      -4.873   0.214  -7.475  1.00  0.00           H  
ATOM    620  HA  TYR A  59      -2.400   1.609  -8.041  1.00  0.00           H  
ATOM    621  HB2 TYR A  59      -3.190  -0.337  -5.846  1.00  0.00           H  
ATOM    622  HB3 TYR A  59      -1.643   0.501  -5.928  1.00  0.00           H  
ATOM    623  HD1 TYR A  59      -1.466   2.916  -5.567  1.00  0.00           H  
ATOM    624  HD2 TYR A  59      -5.219   0.850  -5.193  1.00  0.00           H  
ATOM    625  HE1 TYR A  59      -2.439   4.876  -4.329  1.00  0.00           H  
ATOM    626  HE2 TYR A  59      -6.207   2.848  -4.046  1.00  0.00           H  
ATOM    627  HH  TYR A  59      -5.835   4.953  -3.249  1.00  0.00           H  
ATOM    628  N   THR A  60      -1.039  -0.071  -9.289  1.00  0.00           N  
ATOM    629  CA  THR A  60      -0.128  -0.979 -10.021  1.00  0.00           C  
ATOM    630  C   THR A  60       1.302  -1.000  -9.462  1.00  0.00           C  
ATOM    631  O   THR A  60       2.108  -1.844  -9.860  1.00  0.00           O  
ATOM    632  CB  THR A  60      -0.096  -0.639 -11.522  1.00  0.00           C  
ATOM    633  OG1 THR A  60       0.199   0.730 -11.731  1.00  0.00           O  
ATOM    634  CG2 THR A  60      -1.441  -0.932 -12.191  1.00  0.00           C  
ATOM    635  H   THR A  60      -1.010   0.914  -9.525  1.00  0.00           H  
ATOM    636  HA  THR A  60      -0.493  -2.003  -9.938  1.00  0.00           H  
ATOM    637  HB  THR A  60       0.661  -1.250 -12.017  1.00  0.00           H  
ATOM    638  HG1 THR A  60       1.164   0.846 -11.662  1.00  0.00           H  
ATOM    639 HG21 THR A  60      -1.705  -1.980 -12.045  1.00  0.00           H  
ATOM    640 HG22 THR A  60      -1.367  -0.732 -13.259  1.00  0.00           H  
ATOM    641 HG23 THR A  60      -2.221  -0.301 -11.766  1.00  0.00           H  
ATOM    642  N   GLY A  61       1.619  -0.105  -8.520  1.00  0.00           N  
ATOM    643  CA  GLY A  61       2.881  -0.065  -7.772  1.00  0.00           C  
ATOM    644  C   GLY A  61       2.823  -0.851  -6.455  1.00  0.00           C  
ATOM    645  O   GLY A  61       1.832  -1.522  -6.147  1.00  0.00           O  
ATOM    646  H   GLY A  61       0.887   0.527  -8.232  1.00  0.00           H  
ATOM    647  HA2 GLY A  61       3.689  -0.470  -8.383  1.00  0.00           H  
ATOM    648  HA3 GLY A  61       3.120   0.975  -7.547  1.00  0.00           H  
ATOM    649  N   GLY A  62       3.899  -0.755  -5.667  1.00  0.00           N  
ATOM    650  CA  GLY A  62       4.021  -1.401  -4.355  1.00  0.00           C  
ATOM    651  C   GLY A  62       4.050  -2.934  -4.408  1.00  0.00           C  
ATOM    652  O   GLY A  62       4.153  -3.551  -5.474  1.00  0.00           O  
ATOM    653  H   GLY A  62       4.675  -0.201  -6.001  1.00  0.00           H  
ATOM    654  HA2 GLY A  62       4.936  -1.058  -3.872  1.00  0.00           H  
ATOM    655  HA3 GLY A  62       3.176  -1.104  -3.734  1.00  0.00           H  
ATOM    656  N   TYR A  63       3.983  -3.556  -3.231  1.00  0.00           N  
ATOM    657  CA  TYR A  63       3.858  -5.007  -3.083  1.00  0.00           C  
ATOM    658  C   TYR A  63       2.406  -5.457  -3.327  1.00  0.00           C  
ATOM    659  O   TYR A  63       1.451  -4.817  -2.876  1.00  0.00           O  
ATOM    660  CB  TYR A  63       4.336  -5.414  -1.686  1.00  0.00           C  
ATOM    661  CG  TYR A  63       5.747  -4.958  -1.351  1.00  0.00           C  
ATOM    662  CD1 TYR A  63       6.853  -5.670  -1.851  1.00  0.00           C  
ATOM    663  CD2 TYR A  63       5.952  -3.814  -0.552  1.00  0.00           C  
ATOM    664  CE1 TYR A  63       8.162  -5.264  -1.529  1.00  0.00           C  
ATOM    665  CE2 TYR A  63       7.258  -3.399  -0.231  1.00  0.00           C  
ATOM    666  CZ  TYR A  63       8.367  -4.127  -0.714  1.00  0.00           C  
ATOM    667  OH  TYR A  63       9.635  -3.734  -0.408  1.00  0.00           O  
ATOM    668  H   TYR A  63       3.903  -2.994  -2.397  1.00  0.00           H  
ATOM    669  HA  TYR A  63       4.501  -5.497  -3.815  1.00  0.00           H  
ATOM    670  HB2 TYR A  63       3.649  -5.012  -0.949  1.00  0.00           H  
ATOM    671  HB3 TYR A  63       4.290  -6.499  -1.601  1.00  0.00           H  
ATOM    672  HD1 TYR A  63       6.699  -6.534  -2.484  1.00  0.00           H  
ATOM    673  HD2 TYR A  63       5.104  -3.253  -0.184  1.00  0.00           H  
ATOM    674  HE1 TYR A  63       9.017  -5.814  -1.893  1.00  0.00           H  
ATOM    675  HE2 TYR A  63       7.417  -2.522   0.385  1.00  0.00           H  
ATOM    676  HH  TYR A  63       9.652  -2.914   0.110  1.00  0.00           H  
ATOM    677  N   SER A  64       2.226  -6.576  -4.029  1.00  0.00           N  
ATOM    678  CA  SER A  64       0.901  -7.139  -4.347  1.00  0.00           C  
ATOM    679  C   SER A  64       0.311  -8.028  -3.243  1.00  0.00           C  
ATOM    680  O   SER A  64      -0.877  -8.356  -3.292  1.00  0.00           O  
ATOM    681  CB  SER A  64       0.965  -7.919  -5.666  1.00  0.00           C  
ATOM    682  OG  SER A  64       1.887  -8.992  -5.563  1.00  0.00           O  
ATOM    683  H   SER A  64       3.042  -7.070  -4.371  1.00  0.00           H  
ATOM    684  HA  SER A  64       0.200  -6.319  -4.498  1.00  0.00           H  
ATOM    685  HB2 SER A  64      -0.025  -8.308  -5.909  1.00  0.00           H  
ATOM    686  HB3 SER A  64       1.279  -7.245  -6.464  1.00  0.00           H  
ATOM    687  HG  SER A  64       1.927  -9.450  -6.425  1.00  0.00           H  
ATOM    688  N   ARG A  65       1.108  -8.394  -2.226  1.00  0.00           N  
ATOM    689  CA  ARG A  65       0.745  -9.293  -1.112  1.00  0.00           C  
ATOM    690  C   ARG A  65       1.205  -8.746   0.240  1.00  0.00           C  
ATOM    691  O   ARG A  65       2.260  -8.123   0.339  1.00  0.00           O  
ATOM    692  CB  ARG A  65       1.374 -10.679  -1.372  1.00  0.00           C  
ATOM    693  CG  ARG A  65       0.634 -11.484  -2.456  1.00  0.00           C  
ATOM    694  CD  ARG A  65      -0.541 -12.296  -1.893  1.00  0.00           C  
ATOM    695  NE  ARG A  65      -0.076 -13.482  -1.141  1.00  0.00           N  
ATOM    696  CZ  ARG A  65      -0.823 -14.412  -0.571  1.00  0.00           C  
ATOM    697  NH1 ARG A  65      -2.124 -14.363  -0.585  1.00  0.00           N  
ATOM    698  NH2 ARG A  65      -0.267 -15.425   0.030  1.00  0.00           N  
ATOM    699  H   ARG A  65       2.060  -8.055  -2.261  1.00  0.00           H  
ATOM    700  HA  ARG A  65      -0.339  -9.398  -1.060  1.00  0.00           H  
ATOM    701  HB2 ARG A  65       2.407 -10.539  -1.692  1.00  0.00           H  
ATOM    702  HB3 ARG A  65       1.396 -11.261  -0.449  1.00  0.00           H  
ATOM    703  HG2 ARG A  65       0.260 -10.806  -3.222  1.00  0.00           H  
ATOM    704  HG3 ARG A  65       1.335 -12.170  -2.935  1.00  0.00           H  
ATOM    705  HD2 ARG A  65      -1.144 -11.655  -1.245  1.00  0.00           H  
ATOM    706  HD3 ARG A  65      -1.159 -12.626  -2.731  1.00  0.00           H  
ATOM    707  HE  ARG A  65       0.918 -13.638  -1.089  1.00  0.00           H  
ATOM    708 HH11 ARG A  65      -2.574 -13.593  -1.050  1.00  0.00           H  
ATOM    709 HH12 ARG A  65      -2.676 -15.083  -0.150  1.00  0.00           H  
ATOM    710 HH21 ARG A  65       0.735 -15.515   0.061  1.00  0.00           H  
ATOM    711 HH22 ARG A  65      -0.837 -16.136   0.459  1.00  0.00           H  
ATOM    712  N   MET A  66       0.467  -9.088   1.296  1.00  0.00           N  
ATOM    713  CA  MET A  66       0.811  -8.794   2.695  1.00  0.00           C  
ATOM    714  C   MET A  66       2.161  -9.421   3.090  1.00  0.00           C  
ATOM    715  O   MET A  66       2.984  -8.781   3.742  1.00  0.00           O  
ATOM    716  CB  MET A  66      -0.330  -9.299   3.598  1.00  0.00           C  
ATOM    717  CG  MET A  66      -0.170  -8.883   5.066  1.00  0.00           C  
ATOM    718  SD  MET A  66      -0.409  -7.115   5.397  1.00  0.00           S  
ATOM    719  CE  MET A  66      -2.222  -7.033   5.408  1.00  0.00           C  
ATOM    720  H   MET A  66      -0.391  -9.584   1.109  1.00  0.00           H  
ATOM    721  HA  MET A  66       0.891  -7.713   2.811  1.00  0.00           H  
ATOM    722  HB2 MET A  66      -1.279  -8.910   3.227  1.00  0.00           H  
ATOM    723  HB3 MET A  66      -0.369 -10.389   3.547  1.00  0.00           H  
ATOM    724  HG2 MET A  66      -0.892  -9.442   5.664  1.00  0.00           H  
ATOM    725  HG3 MET A  66       0.824  -9.169   5.411  1.00  0.00           H  
ATOM    726  HE1 MET A  66      -2.540  -5.997   5.529  1.00  0.00           H  
ATOM    727  HE2 MET A  66      -2.618  -7.426   4.473  1.00  0.00           H  
ATOM    728  HE3 MET A  66      -2.610  -7.626   6.237  1.00  0.00           H  
ATOM    729  N   GLY A  67       2.427 -10.654   2.644  1.00  0.00           N  
ATOM    730  CA  GLY A  67       3.715 -11.324   2.864  1.00  0.00           C  
ATOM    731  C   GLY A  67       4.895 -10.620   2.180  1.00  0.00           C  
ATOM    732  O   GLY A  67       5.988 -10.559   2.739  1.00  0.00           O  
ATOM    733  H   GLY A  67       1.702 -11.138   2.131  1.00  0.00           H  
ATOM    734  HA2 GLY A  67       3.917 -11.373   3.934  1.00  0.00           H  
ATOM    735  HA3 GLY A  67       3.662 -12.344   2.484  1.00  0.00           H  
ATOM    736  N   GLU A  68       4.681 -10.060   0.984  1.00  0.00           N  
ATOM    737  CA  GLU A  68       5.720  -9.375   0.204  1.00  0.00           C  
ATOM    738  C   GLU A  68       6.162  -8.034   0.815  1.00  0.00           C  
ATOM    739  O   GLU A  68       7.357  -7.744   0.819  1.00  0.00           O  
ATOM    740  CB  GLU A  68       5.280  -9.200  -1.256  1.00  0.00           C  
ATOM    741  CG  GLU A  68       5.435 -10.507  -2.046  1.00  0.00           C  
ATOM    742  CD  GLU A  68       5.044 -10.369  -3.532  1.00  0.00           C  
ATOM    743  OE1 GLU A  68       5.288  -9.301  -4.144  1.00  0.00           O  
ATOM    744  OE2 GLU A  68       4.533 -11.361  -4.109  1.00  0.00           O  
ATOM    745  H   GLU A  68       3.745 -10.105   0.610  1.00  0.00           H  
ATOM    746  HA  GLU A  68       6.610 -10.004   0.195  1.00  0.00           H  
ATOM    747  HB2 GLU A  68       4.248  -8.856  -1.304  1.00  0.00           H  
ATOM    748  HB3 GLU A  68       5.923  -8.453  -1.717  1.00  0.00           H  
ATOM    749  HG2 GLU A  68       6.481 -10.822  -1.987  1.00  0.00           H  
ATOM    750  HG3 GLU A  68       4.823 -11.278  -1.570  1.00  0.00           H  
ATOM    751  N   CYS A  69       5.252  -7.237   1.390  1.00  0.00           N  
ATOM    752  CA  CYS A  69       5.663  -6.068   2.181  1.00  0.00           C  
ATOM    753  C   CYS A  69       6.306  -6.482   3.524  1.00  0.00           C  
ATOM    754  O   CYS A  69       7.340  -5.930   3.911  1.00  0.00           O  
ATOM    755  CB  CYS A  69       4.491  -5.086   2.340  1.00  0.00           C  
ATOM    756  SG  CYS A  69       3.038  -5.701   3.222  1.00  0.00           S  
ATOM    757  H   CYS A  69       4.274  -7.500   1.346  1.00  0.00           H  
ATOM    758  HA  CYS A  69       6.436  -5.539   1.622  1.00  0.00           H  
ATOM    759  HB2 CYS A  69       4.847  -4.182   2.835  1.00  0.00           H  
ATOM    760  HB3 CYS A  69       4.163  -4.802   1.341  1.00  0.00           H  
ATOM    761  N   ALA A  70       5.748  -7.483   4.217  1.00  0.00           N  
ATOM    762  CA  ALA A  70       6.194  -7.915   5.544  1.00  0.00           C  
ATOM    763  C   ALA A  70       7.591  -8.577   5.571  1.00  0.00           C  
ATOM    764  O   ALA A  70       8.292  -8.467   6.580  1.00  0.00           O  
ATOM    765  CB  ALA A  70       5.136  -8.863   6.128  1.00  0.00           C  
ATOM    766  H   ALA A  70       4.881  -7.877   3.863  1.00  0.00           H  
ATOM    767  HA  ALA A  70       6.250  -7.033   6.186  1.00  0.00           H  
ATOM    768  HB1 ALA A  70       5.428  -9.154   7.138  1.00  0.00           H  
ATOM    769  HB2 ALA A  70       4.173  -8.347   6.180  1.00  0.00           H  
ATOM    770  HB3 ALA A  70       5.045  -9.757   5.509  1.00  0.00           H  
ATOM    771  N   ARG A  71       8.031  -9.247   4.490  1.00  0.00           N  
ATOM    772  CA  ARG A  71       9.399  -9.811   4.387  1.00  0.00           C  
ATOM    773  C   ARG A  71      10.508  -8.753   4.266  1.00  0.00           C  
ATOM    774  O   ARG A  71      11.660  -9.047   4.589  1.00  0.00           O  
ATOM    775  CB  ARG A  71       9.493 -10.849   3.249  1.00  0.00           C  
ATOM    776  CG  ARG A  71       9.300 -10.252   1.847  1.00  0.00           C  
ATOM    777  CD  ARG A  71       9.455 -11.278   0.718  1.00  0.00           C  
ATOM    778  NE  ARG A  71      10.870 -11.650   0.500  1.00  0.00           N  
ATOM    779  CZ  ARG A  71      11.421 -12.087  -0.620  1.00  0.00           C  
ATOM    780  NH1 ARG A  71      10.727 -12.293  -1.704  1.00  0.00           N  
ATOM    781  NH2 ARG A  71      12.700 -12.327  -0.674  1.00  0.00           N  
ATOM    782  H   ARG A  71       7.363  -9.400   3.740  1.00  0.00           H  
ATOM    783  HA  ARG A  71       9.610 -10.345   5.317  1.00  0.00           H  
ATOM    784  HB2 ARG A  71      10.474 -11.326   3.300  1.00  0.00           H  
ATOM    785  HB3 ARG A  71       8.740 -11.622   3.412  1.00  0.00           H  
ATOM    786  HG2 ARG A  71       8.297  -9.847   1.794  1.00  0.00           H  
ATOM    787  HG3 ARG A  71      10.009  -9.443   1.680  1.00  0.00           H  
ATOM    788  HD2 ARG A  71       8.864 -12.166   0.950  1.00  0.00           H  
ATOM    789  HD3 ARG A  71       9.055 -10.825  -0.191  1.00  0.00           H  
ATOM    790  HE  ARG A  71      11.502 -11.543   1.277  1.00  0.00           H  
ATOM    791 HH11 ARG A  71       9.736 -12.133  -1.682  1.00  0.00           H  
ATOM    792 HH12 ARG A  71      11.166 -12.625  -2.547  1.00  0.00           H  
ATOM    793 HH21 ARG A  71      13.282 -12.181   0.134  1.00  0.00           H  
ATOM    794 HH22 ARG A  71      13.118 -12.655  -1.530  1.00  0.00           H  
ATOM    795  N   ASN A  72      10.177  -7.539   3.812  1.00  0.00           N  
ATOM    796  CA  ASN A  72      11.118  -6.432   3.607  1.00  0.00           C  
ATOM    797  C   ASN A  72      11.057  -5.380   4.728  1.00  0.00           C  
ATOM    798  O   ASN A  72      12.100  -5.021   5.281  1.00  0.00           O  
ATOM    799  CB  ASN A  72      10.874  -5.814   2.216  1.00  0.00           C  
ATOM    800  CG  ASN A  72      11.361  -6.705   1.084  1.00  0.00           C  
ATOM    801  OD1 ASN A  72      10.608  -7.192   0.255  1.00  0.00           O  
ATOM    802  ND2 ASN A  72      12.649  -6.960   1.008  1.00  0.00           N  
ATOM    803  H   ASN A  72       9.213  -7.402   3.552  1.00  0.00           H  
ATOM    804  HA  ASN A  72      12.138  -6.822   3.627  1.00  0.00           H  
ATOM    805  HB2 ASN A  72       9.811  -5.607   2.079  1.00  0.00           H  
ATOM    806  HB3 ASN A  72      11.409  -4.867   2.144  1.00  0.00           H  
ATOM    807 HD21 ASN A  72      13.298  -6.564   1.670  1.00  0.00           H  
ATOM    808 HD22 ASN A  72      12.953  -7.554   0.254  1.00  0.00           H  
ATOM    809  N   CYS A  73       9.867  -4.879   5.074  1.00  0.00           N  
ATOM    810  CA  CYS A  73       9.690  -3.938   6.188  1.00  0.00           C  
ATOM    811  C   CYS A  73       9.829  -4.619   7.575  1.00  0.00           C  
ATOM    812  O   CYS A  73       9.672  -5.839   7.683  1.00  0.00           O  
ATOM    813  CB  CYS A  73       8.339  -3.216   6.032  1.00  0.00           C  
ATOM    814  SG  CYS A  73       8.533  -1.475   5.555  1.00  0.00           S  
ATOM    815  H   CYS A  73       9.043  -5.232   4.600  1.00  0.00           H  
ATOM    816  HA  CYS A  73      10.481  -3.190   6.115  1.00  0.00           H  
ATOM    817  HB2 CYS A  73       7.723  -3.718   5.285  1.00  0.00           H  
ATOM    818  HB3 CYS A  73       7.793  -3.257   6.976  1.00  0.00           H  
ATOM    819  N   PRO A  74      10.094  -3.853   8.657  1.00  0.00           N  
ATOM    820  CA  PRO A  74      10.255  -4.397  10.014  1.00  0.00           C  
ATOM    821  C   PRO A  74       8.932  -4.808  10.698  1.00  0.00           C  
ATOM    822  O   PRO A  74       8.967  -5.471  11.741  1.00  0.00           O  
ATOM    823  CB  PRO A  74      10.979  -3.293  10.794  1.00  0.00           C  
ATOM    824  CG  PRO A  74      10.517  -2.006  10.111  1.00  0.00           C  
ATOM    825  CD  PRO A  74      10.364  -2.419   8.649  1.00  0.00           C  
ATOM    826  HA  PRO A  74      10.902  -5.278   9.981  1.00  0.00           H  
ATOM    827  HB2 PRO A  74      10.730  -3.300  11.857  1.00  0.00           H  
ATOM    828  HB3 PRO A  74      12.055  -3.406  10.658  1.00  0.00           H  
ATOM    829  HG2 PRO A  74       9.547  -1.705  10.504  1.00  0.00           H  
ATOM    830  HG3 PRO A  74      11.245  -1.203  10.230  1.00  0.00           H  
ATOM    831  HD2 PRO A  74       9.544  -1.860   8.199  1.00  0.00           H  
ATOM    832  HD3 PRO A  74      11.297  -2.227   8.116  1.00  0.00           H  
ATOM    833  N   GLY A  75       7.777  -4.460  10.109  1.00  0.00           N  
ATOM    834  CA  GLY A  75       6.415  -4.774  10.578  1.00  0.00           C  
ATOM    835  C   GLY A  75       5.388  -4.802   9.433  1.00  0.00           C  
ATOM    836  O   GLY A  75       5.445  -3.889   8.576  1.00  0.00           O  
ATOM    837  OXT GLY A  75       4.564  -5.747   9.410  1.00  0.00           O  
ATOM    838  H   GLY A  75       7.853  -3.924   9.257  1.00  0.00           H  
ATOM    839  HA2 GLY A  75       6.417  -5.747  11.076  1.00  0.00           H  
ATOM    840  HA3 GLY A  75       6.102  -4.011  11.293  1.00  0.00           H  
TER     841      GLY A  75                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A  19     -11.787   1.151  19.273  1.00  0.00           N  
ATOM      2  CA  GLY A  19     -11.107   1.491  20.541  1.00  0.00           C  
ATOM      3  C   GLY A  19      -9.701   0.919  20.579  1.00  0.00           C  
ATOM      4  O   GLY A  19      -9.523  -0.265  20.864  1.00  0.00           O  
ATOM      5  H1  GLY A  19     -11.832   0.151  19.158  1.00  0.00           H  
ATOM      6  H2  GLY A  19     -12.725   1.517  19.275  1.00  0.00           H  
ATOM      7  H3  GLY A  19     -11.290   1.545  18.489  1.00  0.00           H  
ATOM      8  HA2 GLY A  19     -11.058   2.573  20.660  1.00  0.00           H  
ATOM      9  HA3 GLY A  19     -11.667   1.074  21.378  1.00  0.00           H  
ATOM     10  N   ASP A  20      -8.691   1.743  20.286  1.00  0.00           N  
ATOM     11  CA  ASP A  20      -7.257   1.401  20.337  1.00  0.00           C  
ATOM     12  C   ASP A  20      -6.424   2.626  20.784  1.00  0.00           C  
ATOM     13  O   ASP A  20      -6.918   3.761  20.792  1.00  0.00           O  
ATOM     14  CB  ASP A  20      -6.825   0.873  18.950  1.00  0.00           C  
ATOM     15  CG  ASP A  20      -5.553  -0.002  18.940  1.00  0.00           C  
ATOM     16  OD1 ASP A  20      -4.746   0.045  19.899  1.00  0.00           O  
ATOM     17  OD2 ASP A  20      -5.369  -0.762  17.959  1.00  0.00           O  
ATOM     18  H   ASP A  20      -8.897   2.714  20.086  1.00  0.00           H  
ATOM     19  HA  ASP A  20      -7.108   0.607  21.071  1.00  0.00           H  
ATOM     20  HB2 ASP A  20      -7.640   0.268  18.545  1.00  0.00           H  
ATOM     21  HB3 ASP A  20      -6.688   1.720  18.276  1.00  0.00           H  
ATOM     22  N   LYS A  21      -5.169   2.394  21.184  1.00  0.00           N  
ATOM     23  CA  LYS A  21      -4.158   3.386  21.592  1.00  0.00           C  
ATOM     24  C   LYS A  21      -2.774   3.151  20.959  1.00  0.00           C  
ATOM     25  O   LYS A  21      -1.914   4.028  21.062  1.00  0.00           O  
ATOM     26  CB  LYS A  21      -4.020   3.411  23.131  1.00  0.00           C  
ATOM     27  CG  LYS A  21      -5.203   4.036  23.896  1.00  0.00           C  
ATOM     28  CD  LYS A  21      -6.297   3.032  24.301  1.00  0.00           C  
ATOM     29  CE  LYS A  21      -7.369   3.670  25.198  1.00  0.00           C  
ATOM     30  NZ  LYS A  21      -8.147   4.727  24.495  1.00  0.00           N  
ATOM     31  H   LYS A  21      -4.887   1.421  21.092  1.00  0.00           H  
ATOM     32  HA  LYS A  21      -4.470   4.377  21.258  1.00  0.00           H  
ATOM     33  HB2 LYS A  21      -3.823   2.404  23.504  1.00  0.00           H  
ATOM     34  HB3 LYS A  21      -3.147   4.017  23.376  1.00  0.00           H  
ATOM     35  HG2 LYS A  21      -4.805   4.473  24.814  1.00  0.00           H  
ATOM     36  HG3 LYS A  21      -5.628   4.843  23.300  1.00  0.00           H  
ATOM     37  HD2 LYS A  21      -6.776   2.610  23.420  1.00  0.00           H  
ATOM     38  HD3 LYS A  21      -5.835   2.215  24.856  1.00  0.00           H  
ATOM     39  HE2 LYS A  21      -8.047   2.880  25.534  1.00  0.00           H  
ATOM     40  HE3 LYS A  21      -6.883   4.087  26.084  1.00  0.00           H  
ATOM     41  HZ1 LYS A  21      -8.589   4.367  23.662  1.00  0.00           H  
ATOM     42  HZ2 LYS A  21      -7.557   5.502  24.224  1.00  0.00           H  
ATOM     43  HZ3 LYS A  21      -8.874   5.097  25.094  1.00  0.00           H  
ATOM     44  N   GLU A  22      -2.530   1.996  20.329  1.00  0.00           N  
ATOM     45  CA  GLU A  22      -1.211   1.584  19.822  1.00  0.00           C  
ATOM     46  C   GLU A  22      -1.303   0.988  18.403  1.00  0.00           C  
ATOM     47  O   GLU A  22      -1.215  -0.225  18.197  1.00  0.00           O  
ATOM     48  CB  GLU A  22      -0.521   0.622  20.811  1.00  0.00           C  
ATOM     49  CG  GLU A  22      -0.171   1.278  22.154  1.00  0.00           C  
ATOM     50  CD  GLU A  22       0.641   0.316  23.043  1.00  0.00           C  
ATOM     51  OE1 GLU A  22       0.035  -0.455  23.828  1.00  0.00           O  
ATOM     52  OE2 GLU A  22       1.896   0.328  22.975  1.00  0.00           O  
ATOM     53  H   GLU A  22      -3.293   1.335  20.235  1.00  0.00           H  
ATOM     54  HA  GLU A  22      -0.565   2.460  19.732  1.00  0.00           H  
ATOM     55  HB2 GLU A  22      -1.163  -0.242  20.991  1.00  0.00           H  
ATOM     56  HB3 GLU A  22       0.409   0.272  20.357  1.00  0.00           H  
ATOM     57  HG2 GLU A  22       0.409   2.185  21.966  1.00  0.00           H  
ATOM     58  HG3 GLU A  22      -1.089   1.569  22.670  1.00  0.00           H  
ATOM     59  N   GLU A  23      -1.454   1.861  17.405  1.00  0.00           N  
ATOM     60  CA  GLU A  23      -1.488   1.545  15.969  1.00  0.00           C  
ATOM     61  C   GLU A  23      -0.411   2.308  15.169  1.00  0.00           C  
ATOM     62  O   GLU A  23       0.190   3.271  15.654  1.00  0.00           O  
ATOM     63  CB  GLU A  23      -2.903   1.790  15.404  1.00  0.00           C  
ATOM     64  CG  GLU A  23      -3.373   3.255  15.361  1.00  0.00           C  
ATOM     65  CD  GLU A  23      -3.710   3.826  16.754  1.00  0.00           C  
ATOM     66  OE1 GLU A  23      -4.875   3.695  17.200  1.00  0.00           O  
ATOM     67  OE2 GLU A  23      -2.816   4.423  17.404  1.00  0.00           O  
ATOM     68  H   GLU A  23      -1.566   2.842  17.650  1.00  0.00           H  
ATOM     69  HA  GLU A  23      -1.272   0.484  15.837  1.00  0.00           H  
ATOM     70  HB2 GLU A  23      -2.923   1.410  14.382  1.00  0.00           H  
ATOM     71  HB3 GLU A  23      -3.623   1.204  15.977  1.00  0.00           H  
ATOM     72  HG2 GLU A  23      -2.617   3.870  14.870  1.00  0.00           H  
ATOM     73  HG3 GLU A  23      -4.267   3.301  14.734  1.00  0.00           H  
ATOM     74  N   CYS A  24      -0.164   1.887  13.923  1.00  0.00           N  
ATOM     75  CA  CYS A  24       0.750   2.574  13.006  1.00  0.00           C  
ATOM     76  C   CYS A  24       0.123   3.865  12.448  1.00  0.00           C  
ATOM     77  O   CYS A  24      -1.006   3.847  11.945  1.00  0.00           O  
ATOM     78  CB  CYS A  24       1.117   1.628  11.858  1.00  0.00           C  
ATOM     79  SG  CYS A  24       2.461   2.245  10.811  1.00  0.00           S  
ATOM     80  H   CYS A  24      -0.696   1.105  13.570  1.00  0.00           H  
ATOM     81  HA  CYS A  24       1.665   2.827  13.544  1.00  0.00           H  
ATOM     82  HB2 CYS A  24       1.424   0.667  12.272  1.00  0.00           H  
ATOM     83  HB3 CYS A  24       0.234   1.464  11.238  1.00  0.00           H  
ATOM     84  N   THR A  25       0.864   4.975  12.492  1.00  0.00           N  
ATOM     85  CA  THR A  25       0.492   6.274  11.895  1.00  0.00           C  
ATOM     86  C   THR A  25       1.692   6.955  11.220  1.00  0.00           C  
ATOM     87  O   THR A  25       2.852   6.650  11.512  1.00  0.00           O  
ATOM     88  CB  THR A  25      -0.125   7.231  12.938  1.00  0.00           C  
ATOM     89  OG1 THR A  25       0.770   7.465  14.008  1.00  0.00           O  
ATOM     90  CG2 THR A  25      -1.435   6.710  13.533  1.00  0.00           C  
ATOM     91  H   THR A  25       1.774   4.924  12.929  1.00  0.00           H  
ATOM     92  HA  THR A  25      -0.254   6.106  11.118  1.00  0.00           H  
ATOM     93  HB  THR A  25      -0.338   8.183  12.450  1.00  0.00           H  
ATOM     94  HG1 THR A  25       0.338   8.087  14.622  1.00  0.00           H  
ATOM     95 HG21 THR A  25      -1.254   5.812  14.125  1.00  0.00           H  
ATOM     96 HG22 THR A  25      -2.136   6.479  12.732  1.00  0.00           H  
ATOM     97 HG23 THR A  25      -1.877   7.472  14.175  1.00  0.00           H  
ATOM     98  N   VAL A  26       1.407   7.901  10.319  1.00  0.00           N  
ATOM     99  CA  VAL A  26       2.365   8.788   9.626  1.00  0.00           C  
ATOM    100  C   VAL A  26       1.787  10.212   9.529  1.00  0.00           C  
ATOM    101  O   VAL A  26       0.561  10.368   9.594  1.00  0.00           O  
ATOM    102  CB  VAL A  26       2.721   8.258   8.214  1.00  0.00           C  
ATOM    103  CG1 VAL A  26       3.603   7.008   8.287  1.00  0.00           C  
ATOM    104  CG2 VAL A  26       1.500   7.946   7.338  1.00  0.00           C  
ATOM    105  H   VAL A  26       0.431   8.094  10.142  1.00  0.00           H  
ATOM    106  HA  VAL A  26       3.281   8.845  10.213  1.00  0.00           H  
ATOM    107  HB  VAL A  26       3.299   9.020   7.693  1.00  0.00           H  
ATOM    108 HG11 VAL A  26       3.959   6.756   7.289  1.00  0.00           H  
ATOM    109 HG12 VAL A  26       4.468   7.203   8.921  1.00  0.00           H  
ATOM    110 HG13 VAL A  26       3.042   6.166   8.692  1.00  0.00           H  
ATOM    111 HG21 VAL A  26       1.835   7.651   6.345  1.00  0.00           H  
ATOM    112 HG22 VAL A  26       0.914   7.133   7.767  1.00  0.00           H  
ATOM    113 HG23 VAL A  26       0.874   8.833   7.239  1.00  0.00           H  
ATOM    114  N   PRO A  27       2.615  11.264   9.365  1.00  0.00           N  
ATOM    115  CA  PRO A  27       2.120  12.629   9.176  1.00  0.00           C  
ATOM    116  C   PRO A  27       1.439  12.815   7.809  1.00  0.00           C  
ATOM    117  O   PRO A  27       1.658  12.044   6.869  1.00  0.00           O  
ATOM    118  CB  PRO A  27       3.354  13.528   9.326  1.00  0.00           C  
ATOM    119  CG  PRO A  27       4.502  12.627   8.874  1.00  0.00           C  
ATOM    120  CD  PRO A  27       4.074  11.252   9.383  1.00  0.00           C  
ATOM    121  HA  PRO A  27       1.402  12.875   9.961  1.00  0.00           H  
ATOM    122  HB2 PRO A  27       3.289  14.433   8.721  1.00  0.00           H  
ATOM    123  HB3 PRO A  27       3.489  13.785  10.377  1.00  0.00           H  
ATOM    124  HG2 PRO A  27       4.552  12.617   7.784  1.00  0.00           H  
ATOM    125  HG3 PRO A  27       5.456  12.939   9.300  1.00  0.00           H  
ATOM    126  HD2 PRO A  27       4.494  10.475   8.746  1.00  0.00           H  
ATOM    127  HD3 PRO A  27       4.421  11.118  10.409  1.00  0.00           H  
ATOM    128  N   ILE A  28       0.635  13.876   7.678  1.00  0.00           N  
ATOM    129  CA  ILE A  28       0.069  14.309   6.391  1.00  0.00           C  
ATOM    130  C   ILE A  28       1.189  14.722   5.416  1.00  0.00           C  
ATOM    131  O   ILE A  28       2.228  15.249   5.824  1.00  0.00           O  
ATOM    132  CB  ILE A  28      -0.988  15.419   6.619  1.00  0.00           C  
ATOM    133  CG1 ILE A  28      -1.842  15.740   5.373  1.00  0.00           C  
ATOM    134  CG2 ILE A  28      -0.361  16.727   7.133  1.00  0.00           C  
ATOM    135  CD1 ILE A  28      -2.693  14.561   4.881  1.00  0.00           C  
ATOM    136  H   ILE A  28       0.506  14.470   8.481  1.00  0.00           H  
ATOM    137  HA  ILE A  28      -0.440  13.446   5.966  1.00  0.00           H  
ATOM    138  HB  ILE A  28      -1.673  15.065   7.393  1.00  0.00           H  
ATOM    139 HG12 ILE A  28      -2.527  16.552   5.623  1.00  0.00           H  
ATOM    140 HG13 ILE A  28      -1.205  16.088   4.560  1.00  0.00           H  
ATOM    141 HG21 ILE A  28       0.237  16.539   8.025  1.00  0.00           H  
ATOM    142 HG22 ILE A  28       0.274  17.171   6.365  1.00  0.00           H  
ATOM    143 HG23 ILE A  28      -1.147  17.436   7.390  1.00  0.00           H  
ATOM    144 HD11 ILE A  28      -3.308  14.181   5.697  1.00  0.00           H  
ATOM    145 HD12 ILE A  28      -3.345  14.901   4.076  1.00  0.00           H  
ATOM    146 HD13 ILE A  28      -2.060  13.762   4.497  1.00  0.00           H  
ATOM    147  N   GLY A  29       0.990  14.475   4.118  1.00  0.00           N  
ATOM    148  CA  GLY A  29       1.970  14.801   3.073  1.00  0.00           C  
ATOM    149  C   GLY A  29       3.161  13.833   2.973  1.00  0.00           C  
ATOM    150  O   GLY A  29       4.169  14.177   2.349  1.00  0.00           O  
ATOM    151  H   GLY A  29       0.114  14.050   3.850  1.00  0.00           H  
ATOM    152  HA2 GLY A  29       1.463  14.807   2.108  1.00  0.00           H  
ATOM    153  HA3 GLY A  29       2.360  15.804   3.245  1.00  0.00           H  
ATOM    154  N   TRP A  30       3.076  12.637   3.575  1.00  0.00           N  
ATOM    155  CA  TRP A  30       4.045  11.547   3.395  1.00  0.00           C  
ATOM    156  C   TRP A  30       4.108  11.074   1.925  1.00  0.00           C  
ATOM    157  O   TRP A  30       3.221  11.380   1.123  1.00  0.00           O  
ATOM    158  CB  TRP A  30       3.666  10.404   4.354  1.00  0.00           C  
ATOM    159  CG  TRP A  30       4.665   9.293   4.458  1.00  0.00           C  
ATOM    160  CD1 TRP A  30       4.651   8.156   3.730  1.00  0.00           C  
ATOM    161  CD2 TRP A  30       5.853   9.214   5.303  1.00  0.00           C  
ATOM    162  NE1 TRP A  30       5.764   7.395   4.037  1.00  0.00           N  
ATOM    163  CE2 TRP A  30       6.543   8.005   4.998  1.00  0.00           C  
ATOM    164  CE3 TRP A  30       6.425  10.055   6.281  1.00  0.00           C  
ATOM    165  CZ2 TRP A  30       7.753   7.656   5.619  1.00  0.00           C  
ATOM    166  CZ3 TRP A  30       7.634   9.711   6.918  1.00  0.00           C  
ATOM    167  CH2 TRP A  30       8.299   8.516   6.588  1.00  0.00           C  
ATOM    168  H   TRP A  30       2.229  12.413   4.073  1.00  0.00           H  
ATOM    169  HA  TRP A  30       5.036  11.913   3.671  1.00  0.00           H  
ATOM    170  HB2 TRP A  30       3.543  10.819   5.355  1.00  0.00           H  
ATOM    171  HB3 TRP A  30       2.704   9.987   4.052  1.00  0.00           H  
ATOM    172  HD1 TRP A  30       3.898   7.914   2.988  1.00  0.00           H  
ATOM    173  HE1 TRP A  30       5.987   6.516   3.585  1.00  0.00           H  
ATOM    174  HE3 TRP A  30       5.914  10.973   6.529  1.00  0.00           H  
ATOM    175  HZ2 TRP A  30       8.247   6.730   5.361  1.00  0.00           H  
ATOM    176  HZ3 TRP A  30       8.059  10.371   7.665  1.00  0.00           H  
ATOM    177  HH2 TRP A  30       9.229   8.258   7.080  1.00  0.00           H  
ATOM    178  N   SER A  31       5.141  10.310   1.554  1.00  0.00           N  
ATOM    179  CA  SER A  31       5.272   9.684   0.229  1.00  0.00           C  
ATOM    180  C   SER A  31       4.287   8.514   0.057  1.00  0.00           C  
ATOM    181  O   SER A  31       4.558   7.383   0.468  1.00  0.00           O  
ATOM    182  CB  SER A  31       6.722   9.238   0.001  1.00  0.00           C  
ATOM    183  OG  SER A  31       6.911   8.850  -1.351  1.00  0.00           O  
ATOM    184  H   SER A  31       5.806  10.063   2.272  1.00  0.00           H  
ATOM    185  HA  SER A  31       5.044  10.433  -0.531  1.00  0.00           H  
ATOM    186  HB2 SER A  31       7.384  10.075   0.223  1.00  0.00           H  
ATOM    187  HB3 SER A  31       6.967   8.410   0.670  1.00  0.00           H  
ATOM    188  HG  SER A  31       7.849   8.596  -1.470  1.00  0.00           H  
ATOM    189  N   GLU A  32       3.113   8.785  -0.520  1.00  0.00           N  
ATOM    190  CA  GLU A  32       2.064   7.798  -0.831  1.00  0.00           C  
ATOM    191  C   GLU A  32       2.026   7.413  -2.330  1.00  0.00           C  
ATOM    192  O   GLU A  32       2.488   8.183  -3.181  1.00  0.00           O  
ATOM    193  CB  GLU A  32       0.683   8.279  -0.324  1.00  0.00           C  
ATOM    194  CG  GLU A  32       0.358   9.782  -0.389  1.00  0.00           C  
ATOM    195  CD  GLU A  32       0.471  10.397  -1.799  1.00  0.00           C  
ATOM    196  OE1 GLU A  32      -0.485  10.261  -2.600  1.00  0.00           O  
ATOM    197  OE2 GLU A  32       1.487  11.076  -2.089  1.00  0.00           O  
ATOM    198  H   GLU A  32       2.956   9.744  -0.806  1.00  0.00           H  
ATOM    199  HA  GLU A  32       2.287   6.881  -0.286  1.00  0.00           H  
ATOM    200  HB2 GLU A  32      -0.100   7.741  -0.856  1.00  0.00           H  
ATOM    201  HB3 GLU A  32       0.607   7.988   0.725  1.00  0.00           H  
ATOM    202  HG2 GLU A  32      -0.660   9.920  -0.019  1.00  0.00           H  
ATOM    203  HG3 GLU A  32       1.007  10.315   0.306  1.00  0.00           H  
ATOM    204  N   PRO A  33       1.485   6.229  -2.689  1.00  0.00           N  
ATOM    205  CA  PRO A  33       1.330   5.815  -4.087  1.00  0.00           C  
ATOM    206  C   PRO A  33       0.215   6.593  -4.811  1.00  0.00           C  
ATOM    207  O   PRO A  33      -0.763   7.028  -4.197  1.00  0.00           O  
ATOM    208  CB  PRO A  33       1.019   4.318  -4.018  1.00  0.00           C  
ATOM    209  CG  PRO A  33       0.306   4.159  -2.676  1.00  0.00           C  
ATOM    210  CD  PRO A  33       1.032   5.171  -1.790  1.00  0.00           C  
ATOM    211  HA  PRO A  33       2.268   5.960  -4.624  1.00  0.00           H  
ATOM    212  HB2 PRO A  33       0.403   3.980  -4.851  1.00  0.00           H  
ATOM    213  HB3 PRO A  33       1.960   3.768  -3.997  1.00  0.00           H  
ATOM    214  HG2 PRO A  33      -0.741   4.442  -2.779  1.00  0.00           H  
ATOM    215  HG3 PRO A  33       0.392   3.146  -2.284  1.00  0.00           H  
ATOM    216  HD2 PRO A  33       0.361   5.544  -1.017  1.00  0.00           H  
ATOM    217  HD3 PRO A  33       1.897   4.697  -1.323  1.00  0.00           H  
ATOM    218  N   VAL A  34       0.334   6.737  -6.138  1.00  0.00           N  
ATOM    219  CA  VAL A  34      -0.670   7.410  -6.986  1.00  0.00           C  
ATOM    220  C   VAL A  34      -1.833   6.478  -7.346  1.00  0.00           C  
ATOM    221  O   VAL A  34      -1.631   5.356  -7.816  1.00  0.00           O  
ATOM    222  CB  VAL A  34      -0.027   8.043  -8.235  1.00  0.00           C  
ATOM    223  CG1 VAL A  34       0.492   7.032  -9.263  1.00  0.00           C  
ATOM    224  CG2 VAL A  34      -0.987   9.009  -8.938  1.00  0.00           C  
ATOM    225  H   VAL A  34       1.147   6.332  -6.579  1.00  0.00           H  
ATOM    226  HA  VAL A  34      -1.077   8.238  -6.410  1.00  0.00           H  
ATOM    227  HB  VAL A  34       0.815   8.633  -7.883  1.00  0.00           H  
ATOM    228 HG11 VAL A  34      -0.344   6.506  -9.726  1.00  0.00           H  
ATOM    229 HG12 VAL A  34       1.052   7.555 -10.037  1.00  0.00           H  
ATOM    230 HG13 VAL A  34       1.147   6.310  -8.777  1.00  0.00           H  
ATOM    231 HG21 VAL A  34      -0.462   9.521  -9.746  1.00  0.00           H  
ATOM    232 HG22 VAL A  34      -1.836   8.471  -9.358  1.00  0.00           H  
ATOM    233 HG23 VAL A  34      -1.346   9.759  -8.232  1.00  0.00           H  
ATOM    234  N   LYS A  35      -3.064   6.943  -7.113  1.00  0.00           N  
ATOM    235  CA  LYS A  35      -4.299   6.226  -7.475  1.00  0.00           C  
ATOM    236  C   LYS A  35      -4.504   6.234  -8.997  1.00  0.00           C  
ATOM    237  O   LYS A  35      -4.287   7.257  -9.648  1.00  0.00           O  
ATOM    238  CB  LYS A  35      -5.491   6.861  -6.734  1.00  0.00           C  
ATOM    239  CG  LYS A  35      -6.687   5.896  -6.670  1.00  0.00           C  
ATOM    240  CD  LYS A  35      -7.989   6.530  -6.165  1.00  0.00           C  
ATOM    241  CE  LYS A  35      -7.886   6.945  -4.690  1.00  0.00           C  
ATOM    242  NZ  LYS A  35      -9.143   7.576  -4.209  1.00  0.00           N  
ATOM    243  H   LYS A  35      -3.117   7.882  -6.742  1.00  0.00           H  
ATOM    244  HA  LYS A  35      -4.200   5.187  -7.152  1.00  0.00           H  
ATOM    245  HB2 LYS A  35      -5.192   7.101  -5.713  1.00  0.00           H  
ATOM    246  HB3 LYS A  35      -5.782   7.787  -7.233  1.00  0.00           H  
ATOM    247  HG2 LYS A  35      -6.883   5.507  -7.665  1.00  0.00           H  
ATOM    248  HG3 LYS A  35      -6.427   5.056  -6.027  1.00  0.00           H  
ATOM    249  HD2 LYS A  35      -8.231   7.396  -6.781  1.00  0.00           H  
ATOM    250  HD3 LYS A  35      -8.790   5.797  -6.287  1.00  0.00           H  
ATOM    251  HE2 LYS A  35      -7.662   6.057  -4.090  1.00  0.00           H  
ATOM    252  HE3 LYS A  35      -7.054   7.644  -4.575  1.00  0.00           H  
ATOM    253  HZ1 LYS A  35      -9.361   8.411  -4.735  1.00  0.00           H  
ATOM    254  HZ2 LYS A  35      -9.066   7.844  -3.236  1.00  0.00           H  
ATOM    255  HZ3 LYS A  35      -9.929   6.945  -4.287  1.00  0.00           H  
ATOM    256  N   GLY A  36      -4.971   5.121  -9.565  1.00  0.00           N  
ATOM    257  CA  GLY A  36      -5.253   4.991 -11.005  1.00  0.00           C  
ATOM    258  C   GLY A  36      -6.570   5.631 -11.483  1.00  0.00           C  
ATOM    259  O   GLY A  36      -6.790   5.731 -12.689  1.00  0.00           O  
ATOM    260  H   GLY A  36      -5.094   4.319  -8.958  1.00  0.00           H  
ATOM    261  HA2 GLY A  36      -4.438   5.449 -11.569  1.00  0.00           H  
ATOM    262  HA3 GLY A  36      -5.270   3.935 -11.274  1.00  0.00           H  
ATOM    263  N   LEU A  37      -7.435   6.085 -10.559  1.00  0.00           N  
ATOM    264  CA  LEU A  37      -8.719   6.782 -10.800  1.00  0.00           C  
ATOM    265  C   LEU A  37      -9.778   5.958 -11.581  1.00  0.00           C  
ATOM    266  O   LEU A  37     -10.740   6.514 -12.117  1.00  0.00           O  
ATOM    267  CB  LEU A  37      -8.471   8.167 -11.447  1.00  0.00           C  
ATOM    268  CG  LEU A  37      -7.404   9.061 -10.785  1.00  0.00           C  
ATOM    269  CD1 LEU A  37      -7.291  10.371 -11.564  1.00  0.00           C  
ATOM    270  CD2 LEU A  37      -7.740   9.398  -9.333  1.00  0.00           C  
ATOM    271  H   LEU A  37      -7.153   5.949  -9.599  1.00  0.00           H  
ATOM    272  HA  LEU A  37      -9.170   6.966  -9.824  1.00  0.00           H  
ATOM    273  HB2 LEU A  37      -8.182   8.012 -12.487  1.00  0.00           H  
ATOM    274  HB3 LEU A  37      -9.414   8.715 -11.453  1.00  0.00           H  
ATOM    275  HG  LEU A  37      -6.436   8.565 -10.819  1.00  0.00           H  
ATOM    276 HD11 LEU A  37      -7.030  10.155 -12.600  1.00  0.00           H  
ATOM    277 HD12 LEU A  37      -6.511  10.993 -11.127  1.00  0.00           H  
ATOM    278 HD13 LEU A  37      -8.240  10.907 -11.536  1.00  0.00           H  
ATOM    279 HD21 LEU A  37      -8.717   9.879  -9.273  1.00  0.00           H  
ATOM    280 HD22 LEU A  37      -6.982  10.068  -8.926  1.00  0.00           H  
ATOM    281 HD23 LEU A  37      -7.747   8.488  -8.739  1.00  0.00           H  
ATOM    282  N   CYS A  38      -9.599   4.639 -11.666  1.00  0.00           N  
ATOM    283  CA  CYS A  38     -10.419   3.723 -12.478  1.00  0.00           C  
ATOM    284  C   CYS A  38     -11.813   3.440 -11.872  1.00  0.00           C  
ATOM    285  O   CYS A  38     -12.082   3.743 -10.704  1.00  0.00           O  
ATOM    286  CB  CYS A  38      -9.659   2.397 -12.653  1.00  0.00           C  
ATOM    287  SG  CYS A  38      -7.926   2.542 -13.168  1.00  0.00           S  
ATOM    288  H   CYS A  38      -8.819   4.281 -11.137  1.00  0.00           H  
ATOM    289  HA  CYS A  38     -10.561   4.170 -13.463  1.00  0.00           H  
ATOM    290  HB2 CYS A  38      -9.690   1.869 -11.700  1.00  0.00           H  
ATOM    291  HB3 CYS A  38     -10.176   1.775 -13.385  1.00  0.00           H  
ATOM    292  N   LYS A  39     -12.682   2.767 -12.644  1.00  0.00           N  
ATOM    293  CA  LYS A  39     -13.983   2.228 -12.184  1.00  0.00           C  
ATOM    294  C   LYS A  39     -13.874   1.072 -11.172  1.00  0.00           C  
ATOM    295  O   LYS A  39     -14.836   0.801 -10.451  1.00  0.00           O  
ATOM    296  CB  LYS A  39     -14.836   1.814 -13.402  1.00  0.00           C  
ATOM    297  CG  LYS A  39     -14.323   0.563 -14.142  1.00  0.00           C  
ATOM    298  CD  LYS A  39     -15.222   0.228 -15.342  1.00  0.00           C  
ATOM    299  CE  LYS A  39     -14.749  -1.017 -16.107  1.00  0.00           C  
ATOM    300  NZ  LYS A  39     -14.970  -2.277 -15.345  1.00  0.00           N  
ATOM    301  H   LYS A  39     -12.409   2.607 -13.605  1.00  0.00           H  
ATOM    302  HA  LYS A  39     -14.518   3.029 -11.670  1.00  0.00           H  
ATOM    303  HB2 LYS A  39     -15.853   1.617 -13.057  1.00  0.00           H  
ATOM    304  HB3 LYS A  39     -14.882   2.651 -14.101  1.00  0.00           H  
ATOM    305  HG2 LYS A  39     -13.306   0.736 -14.496  1.00  0.00           H  
ATOM    306  HG3 LYS A  39     -14.316  -0.285 -13.457  1.00  0.00           H  
ATOM    307  HD2 LYS A  39     -16.250   0.079 -15.004  1.00  0.00           H  
ATOM    308  HD3 LYS A  39     -15.211   1.075 -16.030  1.00  0.00           H  
ATOM    309  HE2 LYS A  39     -15.299  -1.066 -17.052  1.00  0.00           H  
ATOM    310  HE3 LYS A  39     -13.687  -0.902 -16.350  1.00  0.00           H  
ATOM    311  HZ1 LYS A  39     -14.444  -2.290 -14.483  1.00  0.00           H  
ATOM    312  HZ2 LYS A  39     -14.682  -3.081 -15.888  1.00  0.00           H  
ATOM    313  HZ3 LYS A  39     -15.948  -2.401 -15.118  1.00  0.00           H  
ATOM    314  N   ALA A  40     -12.723   0.397 -11.123  1.00  0.00           N  
ATOM    315  CA  ALA A  40     -12.430  -0.765 -10.277  1.00  0.00           C  
ATOM    316  C   ALA A  40     -11.323  -0.475  -9.246  1.00  0.00           C  
ATOM    317  O   ALA A  40     -10.555   0.484  -9.383  1.00  0.00           O  
ATOM    318  CB  ALA A  40     -12.043  -1.935 -11.198  1.00  0.00           C  
ATOM    319  H   ALA A  40     -11.998   0.711 -11.744  1.00  0.00           H  
ATOM    320  HA  ALA A  40     -13.328  -1.049  -9.725  1.00  0.00           H  
ATOM    321  HB1 ALA A  40     -12.849  -2.134 -11.905  1.00  0.00           H  
ATOM    322  HB2 ALA A  40     -11.131  -1.695 -11.748  1.00  0.00           H  
ATOM    323  HB3 ALA A  40     -11.866  -2.837 -10.608  1.00  0.00           H  
ATOM    324  N   ARG A  41     -11.211  -1.345  -8.232  1.00  0.00           N  
ATOM    325  CA  ARG A  41     -10.213  -1.272  -7.152  1.00  0.00           C  
ATOM    326  C   ARG A  41      -9.524  -2.624  -6.906  1.00  0.00           C  
ATOM    327  O   ARG A  41     -10.073  -3.513  -6.256  1.00  0.00           O  
ATOM    328  CB  ARG A  41     -10.812  -0.610  -5.892  1.00  0.00           C  
ATOM    329  CG  ARG A  41     -12.038  -1.288  -5.268  1.00  0.00           C  
ATOM    330  CD  ARG A  41     -12.589  -0.411  -4.139  1.00  0.00           C  
ATOM    331  NE  ARG A  41     -13.641  -1.125  -3.399  1.00  0.00           N  
ATOM    332  CZ  ARG A  41     -14.529  -0.618  -2.561  1.00  0.00           C  
ATOM    333  NH1 ARG A  41     -14.577   0.656  -2.288  1.00  0.00           N  
ATOM    334  NH2 ARG A  41     -15.396  -1.390  -1.972  1.00  0.00           N  
ATOM    335  H   ARG A  41     -11.875  -2.108  -8.218  1.00  0.00           H  
ATOM    336  HA  ARG A  41      -9.426  -0.596  -7.476  1.00  0.00           H  
ATOM    337  HB2 ARG A  41     -10.044  -0.555  -5.123  1.00  0.00           H  
ATOM    338  HB3 ARG A  41     -11.095   0.411  -6.151  1.00  0.00           H  
ATOM    339  HG2 ARG A  41     -12.815  -1.431  -6.020  1.00  0.00           H  
ATOM    340  HG3 ARG A  41     -11.749  -2.254  -4.858  1.00  0.00           H  
ATOM    341  HD2 ARG A  41     -11.779  -0.156  -3.452  1.00  0.00           H  
ATOM    342  HD3 ARG A  41     -12.989   0.509  -4.573  1.00  0.00           H  
ATOM    343  HE  ARG A  41     -13.668  -2.120  -3.537  1.00  0.00           H  
ATOM    344 HH11 ARG A  41     -13.914   1.271  -2.725  1.00  0.00           H  
ATOM    345 HH12 ARG A  41     -15.263   1.024  -1.651  1.00  0.00           H  
ATOM    346 HH21 ARG A  41     -15.397  -2.382  -2.148  1.00  0.00           H  
ATOM    347 HH22 ARG A  41     -16.070  -1.002  -1.333  1.00  0.00           H  
ATOM    348  N   PHE A  42      -8.316  -2.775  -7.453  1.00  0.00           N  
ATOM    349  CA  PHE A  42      -7.373  -3.848  -7.100  1.00  0.00           C  
ATOM    350  C   PHE A  42      -6.918  -3.721  -5.633  1.00  0.00           C  
ATOM    351  O   PHE A  42      -7.234  -2.735  -4.968  1.00  0.00           O  
ATOM    352  CB  PHE A  42      -6.146  -3.791  -8.033  1.00  0.00           C  
ATOM    353  CG  PHE A  42      -6.424  -3.587  -9.513  1.00  0.00           C  
ATOM    354  CD1 PHE A  42      -7.503  -4.234 -10.149  1.00  0.00           C  
ATOM    355  CD2 PHE A  42      -5.597  -2.722 -10.253  1.00  0.00           C  
ATOM    356  CE1 PHE A  42      -7.773  -3.983 -11.506  1.00  0.00           C  
ATOM    357  CE2 PHE A  42      -5.864  -2.476 -11.611  1.00  0.00           C  
ATOM    358  CZ  PHE A  42      -6.958  -3.100 -12.235  1.00  0.00           C  
ATOM    359  H   PHE A  42      -7.980  -2.047  -8.059  1.00  0.00           H  
ATOM    360  HA  PHE A  42      -7.867  -4.813  -7.221  1.00  0.00           H  
ATOM    361  HB2 PHE A  42      -5.508  -2.974  -7.693  1.00  0.00           H  
ATOM    362  HB3 PHE A  42      -5.577  -4.715  -7.923  1.00  0.00           H  
ATOM    363  HD1 PHE A  42      -8.141  -4.909  -9.597  1.00  0.00           H  
ATOM    364  HD2 PHE A  42      -4.764  -2.225  -9.773  1.00  0.00           H  
ATOM    365  HE1 PHE A  42      -8.615  -4.466 -11.987  1.00  0.00           H  
ATOM    366  HE2 PHE A  42      -5.236  -1.797 -12.172  1.00  0.00           H  
ATOM    367  HZ  PHE A  42      -7.171  -2.900 -13.276  1.00  0.00           H  
ATOM    368  N   THR A  43      -6.112  -4.669  -5.151  1.00  0.00           N  
ATOM    369  CA  THR A  43      -5.554  -4.675  -3.786  1.00  0.00           C  
ATOM    370  C   THR A  43      -4.028  -4.759  -3.848  1.00  0.00           C  
ATOM    371  O   THR A  43      -3.481  -5.773  -4.286  1.00  0.00           O  
ATOM    372  CB  THR A  43      -6.140  -5.829  -2.951  1.00  0.00           C  
ATOM    373  OG1 THR A  43      -7.554  -5.820  -3.018  1.00  0.00           O  
ATOM    374  CG2 THR A  43      -5.777  -5.705  -1.471  1.00  0.00           C  
ATOM    375  H   THR A  43      -5.895  -5.447  -5.758  1.00  0.00           H  
ATOM    376  HA  THR A  43      -5.820  -3.746  -3.280  1.00  0.00           H  
ATOM    377  HB  THR A  43      -5.774  -6.782  -3.336  1.00  0.00           H  
ATOM    378  HG1 THR A  43      -7.877  -6.596  -2.526  1.00  0.00           H  
ATOM    379 HG21 THR A  43      -6.190  -6.549  -0.918  1.00  0.00           H  
ATOM    380 HG22 THR A  43      -6.188  -4.780  -1.068  1.00  0.00           H  
ATOM    381 HG23 THR A  43      -4.695  -5.705  -1.348  1.00  0.00           H  
ATOM    382  N   ARG A  44      -3.334  -3.689  -3.440  1.00  0.00           N  
ATOM    383  CA  ARG A  44      -1.863  -3.598  -3.328  1.00  0.00           C  
ATOM    384  C   ARG A  44      -1.445  -3.303  -1.891  1.00  0.00           C  
ATOM    385  O   ARG A  44      -2.271  -2.895  -1.075  1.00  0.00           O  
ATOM    386  CB  ARG A  44      -1.322  -2.504  -4.262  1.00  0.00           C  
ATOM    387  CG  ARG A  44      -1.460  -2.832  -5.749  1.00  0.00           C  
ATOM    388  CD  ARG A  44      -0.879  -4.214  -6.080  1.00  0.00           C  
ATOM    389  NE  ARG A  44      -0.290  -4.243  -7.418  1.00  0.00           N  
ATOM    390  CZ  ARG A  44      -0.825  -4.670  -8.548  1.00  0.00           C  
ATOM    391  NH1 ARG A  44      -2.055  -5.097  -8.619  1.00  0.00           N  
ATOM    392  NH2 ARG A  44      -0.128  -4.681  -9.644  1.00  0.00           N  
ATOM    393  H   ARG A  44      -3.870  -2.900  -3.081  1.00  0.00           H  
ATOM    394  HA  ARG A  44      -1.394  -4.544  -3.612  1.00  0.00           H  
ATOM    395  HB2 ARG A  44      -1.839  -1.565  -4.055  1.00  0.00           H  
ATOM    396  HB3 ARG A  44      -0.258  -2.362  -4.065  1.00  0.00           H  
ATOM    397  HG2 ARG A  44      -2.509  -2.786  -6.036  1.00  0.00           H  
ATOM    398  HG3 ARG A  44      -0.918  -2.068  -6.305  1.00  0.00           H  
ATOM    399  HD2 ARG A  44      -0.074  -4.437  -5.375  1.00  0.00           H  
ATOM    400  HD3 ARG A  44      -1.645  -4.982  -5.965  1.00  0.00           H  
ATOM    401  HE  ARG A  44       0.653  -3.889  -7.429  1.00  0.00           H  
ATOM    402 HH11 ARG A  44      -2.623  -5.062  -7.792  1.00  0.00           H  
ATOM    403 HH12 ARG A  44      -2.460  -5.381  -9.494  1.00  0.00           H  
ATOM    404 HH21 ARG A  44       0.797  -4.264  -9.656  1.00  0.00           H  
ATOM    405 HH22 ARG A  44      -0.519  -5.030 -10.499  1.00  0.00           H  
ATOM    406  N   TYR A  45      -0.161  -3.464  -1.589  1.00  0.00           N  
ATOM    407  CA  TYR A  45       0.406  -3.253  -0.259  1.00  0.00           C  
ATOM    408  C   TYR A  45       1.705  -2.440  -0.343  1.00  0.00           C  
ATOM    409  O   TYR A  45       2.536  -2.655  -1.226  1.00  0.00           O  
ATOM    410  CB  TYR A  45       0.608  -4.615   0.416  1.00  0.00           C  
ATOM    411  CG  TYR A  45      -0.678  -5.374   0.698  1.00  0.00           C  
ATOM    412  CD1 TYR A  45      -1.239  -6.203  -0.295  1.00  0.00           C  
ATOM    413  CD2 TYR A  45      -1.321  -5.250   1.947  1.00  0.00           C  
ATOM    414  CE1 TYR A  45      -2.423  -6.921  -0.041  1.00  0.00           C  
ATOM    415  CE2 TYR A  45      -2.496  -5.980   2.210  1.00  0.00           C  
ATOM    416  CZ  TYR A  45      -3.052  -6.816   1.219  1.00  0.00           C  
ATOM    417  OH  TYR A  45      -4.186  -7.519   1.488  1.00  0.00           O  
ATOM    418  H   TYR A  45       0.461  -3.819  -2.307  1.00  0.00           H  
ATOM    419  HA  TYR A  45      -0.295  -2.682   0.350  1.00  0.00           H  
ATOM    420  HB2 TYR A  45       1.257  -5.235  -0.205  1.00  0.00           H  
ATOM    421  HB3 TYR A  45       1.123  -4.456   1.359  1.00  0.00           H  
ATOM    422  HD1 TYR A  45      -0.758  -6.283  -1.262  1.00  0.00           H  
ATOM    423  HD2 TYR A  45      -0.923  -4.593   2.711  1.00  0.00           H  
ATOM    424  HE1 TYR A  45      -2.854  -7.549  -0.809  1.00  0.00           H  
ATOM    425  HE2 TYR A  45      -2.987  -5.913   3.170  1.00  0.00           H  
ATOM    426  HH  TYR A  45      -4.464  -8.074   0.741  1.00  0.00           H  
ATOM    427  N   TYR A  46       1.875  -1.486   0.572  1.00  0.00           N  
ATOM    428  CA  TYR A  46       2.979  -0.524   0.583  1.00  0.00           C  
ATOM    429  C   TYR A  46       3.445  -0.260   2.023  1.00  0.00           C  
ATOM    430  O   TYR A  46       2.642   0.084   2.894  1.00  0.00           O  
ATOM    431  CB  TYR A  46       2.523   0.799  -0.062  1.00  0.00           C  
ATOM    432  CG  TYR A  46       2.240   0.762  -1.557  1.00  0.00           C  
ATOM    433  CD1 TYR A  46       0.976   0.360  -2.037  1.00  0.00           C  
ATOM    434  CD2 TYR A  46       3.224   1.196  -2.468  1.00  0.00           C  
ATOM    435  CE1 TYR A  46       0.685   0.413  -3.415  1.00  0.00           C  
ATOM    436  CE2 TYR A  46       2.940   1.250  -3.845  1.00  0.00           C  
ATOM    437  CZ  TYR A  46       1.667   0.871  -4.321  1.00  0.00           C  
ATOM    438  OH  TYR A  46       1.388   0.965  -5.648  1.00  0.00           O  
ATOM    439  H   TYR A  46       1.142  -1.356   1.265  1.00  0.00           H  
ATOM    440  HA  TYR A  46       3.817  -0.930   0.013  1.00  0.00           H  
ATOM    441  HB2 TYR A  46       1.627   1.151   0.452  1.00  0.00           H  
ATOM    442  HB3 TYR A  46       3.297   1.548   0.115  1.00  0.00           H  
ATOM    443  HD1 TYR A  46       0.219   0.028  -1.342  1.00  0.00           H  
ATOM    444  HD2 TYR A  46       4.196   1.512  -2.108  1.00  0.00           H  
ATOM    445  HE1 TYR A  46      -0.290   0.125  -3.784  1.00  0.00           H  
ATOM    446  HE2 TYR A  46       3.682   1.597  -4.549  1.00  0.00           H  
ATOM    447  HH  TYR A  46       0.488   0.668  -5.844  1.00  0.00           H  
ATOM    448  N   CYS A  47       4.743  -0.414   2.296  1.00  0.00           N  
ATOM    449  CA  CYS A  47       5.323  -0.067   3.588  1.00  0.00           C  
ATOM    450  C   CYS A  47       5.538   1.448   3.734  1.00  0.00           C  
ATOM    451  O   CYS A  47       6.157   2.083   2.878  1.00  0.00           O  
ATOM    452  CB  CYS A  47       6.616  -0.855   3.790  1.00  0.00           C  
ATOM    453  SG  CYS A  47       6.341  -2.635   3.904  1.00  0.00           S  
ATOM    454  H   CYS A  47       5.384  -0.706   1.575  1.00  0.00           H  
ATOM    455  HA  CYS A  47       4.632  -0.377   4.363  1.00  0.00           H  
ATOM    456  HB2 CYS A  47       7.305  -0.658   2.968  1.00  0.00           H  
ATOM    457  HB3 CYS A  47       7.081  -0.523   4.712  1.00  0.00           H  
ATOM    458  N   MET A  48       5.038   2.020   4.835  1.00  0.00           N  
ATOM    459  CA  MET A  48       5.106   3.463   5.137  1.00  0.00           C  
ATOM    460  C   MET A  48       6.186   3.820   6.181  1.00  0.00           C  
ATOM    461  O   MET A  48       6.294   4.975   6.591  1.00  0.00           O  
ATOM    462  CB  MET A  48       3.717   3.985   5.544  1.00  0.00           C  
ATOM    463  CG  MET A  48       2.651   3.673   4.485  1.00  0.00           C  
ATOM    464  SD  MET A  48       1.132   4.647   4.648  1.00  0.00           S  
ATOM    465  CE  MET A  48       1.620   6.155   3.764  1.00  0.00           C  
ATOM    466  H   MET A  48       4.554   1.412   5.487  1.00  0.00           H  
ATOM    467  HA  MET A  48       5.377   4.006   4.229  1.00  0.00           H  
ATOM    468  HB2 MET A  48       3.417   3.549   6.498  1.00  0.00           H  
ATOM    469  HB3 MET A  48       3.776   5.067   5.660  1.00  0.00           H  
ATOM    470  HG2 MET A  48       3.066   3.845   3.492  1.00  0.00           H  
ATOM    471  HG3 MET A  48       2.390   2.616   4.559  1.00  0.00           H  
ATOM    472  HE1 MET A  48       1.857   5.918   2.724  1.00  0.00           H  
ATOM    473  HE2 MET A  48       0.800   6.872   3.784  1.00  0.00           H  
ATOM    474  HE3 MET A  48       2.490   6.598   4.250  1.00  0.00           H  
ATOM    475  N   GLY A  49       6.999   2.846   6.605  1.00  0.00           N  
ATOM    476  CA  GLY A  49       8.146   3.023   7.507  1.00  0.00           C  
ATOM    477  C   GLY A  49       8.386   1.789   8.376  1.00  0.00           C  
ATOM    478  O   GLY A  49       9.301   1.006   8.116  1.00  0.00           O  
ATOM    479  H   GLY A  49       6.850   1.933   6.200  1.00  0.00           H  
ATOM    480  HA2 GLY A  49       9.042   3.214   6.915  1.00  0.00           H  
ATOM    481  HA3 GLY A  49       7.983   3.880   8.162  1.00  0.00           H  
ATOM    482  N   ASN A  50       7.532   1.599   9.386  1.00  0.00           N  
ATOM    483  CA  ASN A  50       7.569   0.483  10.343  1.00  0.00           C  
ATOM    484  C   ASN A  50       6.278  -0.370  10.333  1.00  0.00           C  
ATOM    485  O   ASN A  50       6.062  -1.183  11.232  1.00  0.00           O  
ATOM    486  CB  ASN A  50       7.921   1.031  11.740  1.00  0.00           C  
ATOM    487  CG  ASN A  50       9.333   1.593  11.803  1.00  0.00           C  
ATOM    488  OD1 ASN A  50      10.317   0.868  11.772  1.00  0.00           O  
ATOM    489  ND2 ASN A  50       9.489   2.895  11.902  1.00  0.00           N  
ATOM    490  H   ASN A  50       6.828   2.314   9.517  1.00  0.00           H  
ATOM    491  HA  ASN A  50       8.366  -0.206  10.059  1.00  0.00           H  
ATOM    492  HB2 ASN A  50       7.196   1.789  12.037  1.00  0.00           H  
ATOM    493  HB3 ASN A  50       7.872   0.215  12.462  1.00  0.00           H  
ATOM    494 HD21 ASN A  50       8.695   3.516  11.948  1.00  0.00           H  
ATOM    495 HD22 ASN A  50      10.434   3.245  11.947  1.00  0.00           H  
ATOM    496  N   CYS A  51       5.423  -0.206   9.318  1.00  0.00           N  
ATOM    497  CA  CYS A  51       4.275  -1.071   9.032  1.00  0.00           C  
ATOM    498  C   CYS A  51       3.992  -1.156   7.521  1.00  0.00           C  
ATOM    499  O   CYS A  51       4.530  -0.371   6.735  1.00  0.00           O  
ATOM    500  CB  CYS A  51       3.054  -0.544   9.797  1.00  0.00           C  
ATOM    501  SG  CYS A  51       2.375   1.025   9.189  1.00  0.00           S  
ATOM    502  H   CYS A  51       5.652   0.476   8.611  1.00  0.00           H  
ATOM    503  HA  CYS A  51       4.494  -2.079   9.385  1.00  0.00           H  
ATOM    504  HB2 CYS A  51       2.263  -1.291   9.745  1.00  0.00           H  
ATOM    505  HB3 CYS A  51       3.322  -0.432  10.848  1.00  0.00           H  
ATOM    506  N   CYS A  52       3.113  -2.082   7.126  1.00  0.00           N  
ATOM    507  CA  CYS A  52       2.667  -2.323   5.752  1.00  0.00           C  
ATOM    508  C   CYS A  52       1.157  -2.057   5.615  1.00  0.00           C  
ATOM    509  O   CYS A  52       0.337  -2.772   6.196  1.00  0.00           O  
ATOM    510  CB  CYS A  52       3.058  -3.749   5.346  1.00  0.00           C  
ATOM    511  SG  CYS A  52       2.521  -4.215   3.682  1.00  0.00           S  
ATOM    512  H   CYS A  52       2.699  -2.661   7.843  1.00  0.00           H  
ATOM    513  HA  CYS A  52       3.180  -1.646   5.074  1.00  0.00           H  
ATOM    514  HB2 CYS A  52       4.142  -3.846   5.404  1.00  0.00           H  
ATOM    515  HB3 CYS A  52       2.619  -4.455   6.054  1.00  0.00           H  
ATOM    516  N   LYS A  53       0.795  -1.002   4.875  1.00  0.00           N  
ATOM    517  CA  LYS A  53      -0.585  -0.541   4.654  1.00  0.00           C  
ATOM    518  C   LYS A  53      -1.128  -1.060   3.315  1.00  0.00           C  
ATOM    519  O   LYS A  53      -0.426  -1.036   2.303  1.00  0.00           O  
ATOM    520  CB  LYS A  53      -0.592   0.998   4.722  1.00  0.00           C  
ATOM    521  CG  LYS A  53      -2.013   1.578   4.677  1.00  0.00           C  
ATOM    522  CD  LYS A  53      -2.003   3.107   4.757  1.00  0.00           C  
ATOM    523  CE  LYS A  53      -3.427   3.657   4.629  1.00  0.00           C  
ATOM    524  NZ  LYS A  53      -3.431   5.143   4.637  1.00  0.00           N  
ATOM    525  H   LYS A  53       1.529  -0.509   4.373  1.00  0.00           H  
ATOM    526  HA  LYS A  53      -1.224  -0.924   5.453  1.00  0.00           H  
ATOM    527  HB2 LYS A  53      -0.119   1.312   5.654  1.00  0.00           H  
ATOM    528  HB3 LYS A  53      -0.010   1.398   3.890  1.00  0.00           H  
ATOM    529  HG2 LYS A  53      -2.482   1.292   3.740  1.00  0.00           H  
ATOM    530  HG3 LYS A  53      -2.597   1.175   5.507  1.00  0.00           H  
ATOM    531  HD2 LYS A  53      -1.570   3.420   5.709  1.00  0.00           H  
ATOM    532  HD3 LYS A  53      -1.399   3.499   3.939  1.00  0.00           H  
ATOM    533  HE2 LYS A  53      -3.860   3.288   3.694  1.00  0.00           H  
ATOM    534  HE3 LYS A  53      -4.031   3.273   5.455  1.00  0.00           H  
ATOM    535  HZ1 LYS A  53      -4.371   5.504   4.535  1.00  0.00           H  
ATOM    536  HZ2 LYS A  53      -2.874   5.511   3.878  1.00  0.00           H  
ATOM    537  HZ3 LYS A  53      -3.057   5.505   5.504  1.00  0.00           H  
ATOM    538  N   VAL A  54      -2.380  -1.522   3.301  1.00  0.00           N  
ATOM    539  CA  VAL A  54      -3.106  -1.889   2.071  1.00  0.00           C  
ATOM    540  C   VAL A  54      -3.639  -0.644   1.339  1.00  0.00           C  
ATOM    541  O   VAL A  54      -4.009   0.350   1.967  1.00  0.00           O  
ATOM    542  CB  VAL A  54      -4.220  -2.907   2.392  1.00  0.00           C  
ATOM    543  CG1 VAL A  54      -5.398  -2.321   3.168  1.00  0.00           C  
ATOM    544  CG2 VAL A  54      -4.756  -3.596   1.137  1.00  0.00           C  
ATOM    545  H   VAL A  54      -2.887  -1.501   4.173  1.00  0.00           H  
ATOM    546  HA  VAL A  54      -2.401  -2.389   1.408  1.00  0.00           H  
ATOM    547  HB  VAL A  54      -3.780  -3.680   3.020  1.00  0.00           H  
ATOM    548 HG11 VAL A  54      -5.937  -1.609   2.545  1.00  0.00           H  
ATOM    549 HG12 VAL A  54      -6.076  -3.127   3.451  1.00  0.00           H  
ATOM    550 HG13 VAL A  54      -5.041  -1.827   4.070  1.00  0.00           H  
ATOM    551 HG21 VAL A  54      -5.439  -4.396   1.426  1.00  0.00           H  
ATOM    552 HG22 VAL A  54      -5.287  -2.888   0.502  1.00  0.00           H  
ATOM    553 HG23 VAL A  54      -3.931  -4.038   0.580  1.00  0.00           H  
ATOM    554  N   TYR A  55      -3.683  -0.702   0.009  1.00  0.00           N  
ATOM    555  CA  TYR A  55      -4.130   0.359  -0.897  1.00  0.00           C  
ATOM    556  C   TYR A  55      -5.049  -0.214  -1.987  1.00  0.00           C  
ATOM    557  O   TYR A  55      -4.674  -1.147  -2.702  1.00  0.00           O  
ATOM    558  CB  TYR A  55      -2.906   1.064  -1.505  1.00  0.00           C  
ATOM    559  CG  TYR A  55      -2.348   2.187  -0.646  1.00  0.00           C  
ATOM    560  CD1 TYR A  55      -1.358   1.939   0.326  1.00  0.00           C  
ATOM    561  CD2 TYR A  55      -2.843   3.494  -0.821  1.00  0.00           C  
ATOM    562  CE1 TYR A  55      -0.859   2.998   1.111  1.00  0.00           C  
ATOM    563  CE2 TYR A  55      -2.354   4.553  -0.035  1.00  0.00           C  
ATOM    564  CZ  TYR A  55      -1.362   4.306   0.937  1.00  0.00           C  
ATOM    565  OH  TYR A  55      -0.900   5.326   1.710  1.00  0.00           O  
ATOM    566  H   TYR A  55      -3.347  -1.559  -0.420  1.00  0.00           H  
ATOM    567  HA  TYR A  55      -4.705   1.098  -0.337  1.00  0.00           H  
ATOM    568  HB2 TYR A  55      -2.125   0.332  -1.714  1.00  0.00           H  
ATOM    569  HB3 TYR A  55      -3.192   1.496  -2.462  1.00  0.00           H  
ATOM    570  HD1 TYR A  55      -0.983   0.935   0.477  1.00  0.00           H  
ATOM    571  HD2 TYR A  55      -3.605   3.688  -1.562  1.00  0.00           H  
ATOM    572  HE1 TYR A  55      -0.097   2.822   1.855  1.00  0.00           H  
ATOM    573  HE2 TYR A  55      -2.740   5.553  -0.175  1.00  0.00           H  
ATOM    574  HH  TYR A  55      -1.289   6.178   1.457  1.00  0.00           H  
ATOM    575  N   GLU A  56      -6.257   0.346  -2.113  1.00  0.00           N  
ATOM    576  CA  GLU A  56      -7.319  -0.122  -3.016  1.00  0.00           C  
ATOM    577  C   GLU A  56      -7.844   1.021  -3.906  1.00  0.00           C  
ATOM    578  O   GLU A  56      -8.453   1.972  -3.412  1.00  0.00           O  
ATOM    579  CB  GLU A  56      -8.468  -0.808  -2.244  1.00  0.00           C  
ATOM    580  CG  GLU A  56      -8.037  -1.874  -1.216  1.00  0.00           C  
ATOM    581  CD  GLU A  56      -8.140  -1.350   0.232  1.00  0.00           C  
ATOM    582  OE1 GLU A  56      -7.448  -0.368   0.589  1.00  0.00           O  
ATOM    583  OE2 GLU A  56      -8.936  -1.917   1.024  1.00  0.00           O  
ATOM    584  H   GLU A  56      -6.505   1.060  -1.444  1.00  0.00           H  
ATOM    585  HA  GLU A  56      -6.886  -0.868  -3.673  1.00  0.00           H  
ATOM    586  HB2 GLU A  56      -9.076  -0.056  -1.740  1.00  0.00           H  
ATOM    587  HB3 GLU A  56      -9.109  -1.295  -2.979  1.00  0.00           H  
ATOM    588  HG2 GLU A  56      -8.695  -2.739  -1.330  1.00  0.00           H  
ATOM    589  HG3 GLU A  56      -7.024  -2.225  -1.426  1.00  0.00           H  
ATOM    590  N   GLY A  57      -7.561   0.966  -5.215  1.00  0.00           N  
ATOM    591  CA  GLY A  57      -7.784   2.096  -6.140  1.00  0.00           C  
ATOM    592  C   GLY A  57      -6.969   2.028  -7.436  1.00  0.00           C  
ATOM    593  O   GLY A  57      -6.277   2.977  -7.805  1.00  0.00           O  
ATOM    594  H   GLY A  57      -7.087   0.135  -5.544  1.00  0.00           H  
ATOM    595  HA2 GLY A  57      -8.841   2.138  -6.404  1.00  0.00           H  
ATOM    596  HA3 GLY A  57      -7.533   3.029  -5.635  1.00  0.00           H  
ATOM    597  N   CYS A  58      -7.052   0.894  -8.139  1.00  0.00           N  
ATOM    598  CA  CYS A  58      -6.417   0.644  -9.445  1.00  0.00           C  
ATOM    599  C   CYS A  58      -4.871   0.750  -9.438  1.00  0.00           C  
ATOM    600  O   CYS A  58      -4.238   0.978 -10.470  1.00  0.00           O  
ATOM    601  CB  CYS A  58      -7.103   1.540 -10.482  1.00  0.00           C  
ATOM    602  SG  CYS A  58      -7.039   0.987 -12.206  1.00  0.00           S  
ATOM    603  H   CYS A  58      -7.678   0.198  -7.775  1.00  0.00           H  
ATOM    604  HA  CYS A  58      -6.655  -0.382  -9.720  1.00  0.00           H  
ATOM    605  HB2 CYS A  58      -8.156   1.616 -10.211  1.00  0.00           H  
ATOM    606  HB3 CYS A  58      -6.678   2.540 -10.414  1.00  0.00           H  
ATOM    607  N   TYR A  59      -4.255   0.591  -8.262  1.00  0.00           N  
ATOM    608  CA  TYR A  59      -2.806   0.637  -8.043  1.00  0.00           C  
ATOM    609  C   TYR A  59      -2.102  -0.530  -8.754  1.00  0.00           C  
ATOM    610  O   TYR A  59      -2.481  -1.689  -8.575  1.00  0.00           O  
ATOM    611  CB  TYR A  59      -2.518   0.599  -6.532  1.00  0.00           C  
ATOM    612  CG  TYR A  59      -3.047   1.791  -5.755  1.00  0.00           C  
ATOM    613  CD1 TYR A  59      -2.317   2.994  -5.730  1.00  0.00           C  
ATOM    614  CD2 TYR A  59      -4.270   1.702  -5.062  1.00  0.00           C  
ATOM    615  CE1 TYR A  59      -2.814   4.107  -5.025  1.00  0.00           C  
ATOM    616  CE2 TYR A  59      -4.779   2.824  -4.375  1.00  0.00           C  
ATOM    617  CZ  TYR A  59      -4.051   4.032  -4.358  1.00  0.00           C  
ATOM    618  OH  TYR A  59      -4.536   5.120  -3.700  1.00  0.00           O  
ATOM    619  H   TYR A  59      -4.840   0.361  -7.477  1.00  0.00           H  
ATOM    620  HA  TYR A  59      -2.419   1.576  -8.442  1.00  0.00           H  
ATOM    621  HB2 TYR A  59      -2.941  -0.313  -6.109  1.00  0.00           H  
ATOM    622  HB3 TYR A  59      -1.439   0.553  -6.388  1.00  0.00           H  
ATOM    623  HD1 TYR A  59      -1.377   3.071  -6.262  1.00  0.00           H  
ATOM    624  HD2 TYR A  59      -4.817   0.770  -5.058  1.00  0.00           H  
ATOM    625  HE1 TYR A  59      -2.270   5.037  -5.003  1.00  0.00           H  
ATOM    626  HE2 TYR A  59      -5.725   2.777  -3.862  1.00  0.00           H  
ATOM    627  HH  TYR A  59      -5.363   4.930  -3.230  1.00  0.00           H  
ATOM    628  N   THR A  60      -1.066  -0.235  -9.546  1.00  0.00           N  
ATOM    629  CA  THR A  60      -0.288  -1.232 -10.312  1.00  0.00           C  
ATOM    630  C   THR A  60       1.098  -1.525  -9.718  1.00  0.00           C  
ATOM    631  O   THR A  60       1.666  -2.589  -9.967  1.00  0.00           O  
ATOM    632  CB  THR A  60      -0.155  -0.804 -11.786  1.00  0.00           C  
ATOM    633  OG1 THR A  60       0.338   0.520 -11.892  1.00  0.00           O  
ATOM    634  CG2 THR A  60      -1.506  -0.845 -12.506  1.00  0.00           C  
ATOM    635  H   THR A  60      -0.872   0.741  -9.726  1.00  0.00           H  
ATOM    636  HA  THR A  60      -0.826  -2.179 -10.312  1.00  0.00           H  
ATOM    637  HB  THR A  60       0.524  -1.486 -12.301  1.00  0.00           H  
ATOM    638  HG1 THR A  60       1.312   0.488 -11.848  1.00  0.00           H  
ATOM    639 HG21 THR A  60      -1.928  -1.848 -12.445  1.00  0.00           H  
ATOM    640 HG22 THR A  60      -1.367  -0.585 -13.556  1.00  0.00           H  
ATOM    641 HG23 THR A  60      -2.202  -0.136 -12.058  1.00  0.00           H  
ATOM    642  N   GLY A  61       1.634  -0.621  -8.892  1.00  0.00           N  
ATOM    643  CA  GLY A  61       2.928  -0.740  -8.208  1.00  0.00           C  
ATOM    644  C   GLY A  61       2.862  -1.491  -6.870  1.00  0.00           C  
ATOM    645  O   GLY A  61       1.912  -2.234  -6.594  1.00  0.00           O  
ATOM    646  H   GLY A  61       1.095   0.211  -8.715  1.00  0.00           H  
ATOM    647  HA2 GLY A  61       3.638  -1.258  -8.853  1.00  0.00           H  
ATOM    648  HA3 GLY A  61       3.317   0.262  -8.018  1.00  0.00           H  
ATOM    649  N   GLY A  62       3.889  -1.293  -6.037  1.00  0.00           N  
ATOM    650  CA  GLY A  62       3.965  -1.803  -4.663  1.00  0.00           C  
ATOM    651  C   GLY A  62       4.197  -3.313  -4.560  1.00  0.00           C  
ATOM    652  O   GLY A  62       4.461  -4.002  -5.551  1.00  0.00           O  
ATOM    653  H   GLY A  62       4.637  -0.696  -6.360  1.00  0.00           H  
ATOM    654  HA2 GLY A  62       4.776  -1.298  -4.139  1.00  0.00           H  
ATOM    655  HA3 GLY A  62       3.034  -1.571  -4.144  1.00  0.00           H  
ATOM    656  N   TYR A  63       4.108  -3.833  -3.336  1.00  0.00           N  
ATOM    657  CA  TYR A  63       4.039  -5.269  -3.072  1.00  0.00           C  
ATOM    658  C   TYR A  63       2.652  -5.809  -3.464  1.00  0.00           C  
ATOM    659  O   TYR A  63       1.618  -5.190  -3.193  1.00  0.00           O  
ATOM    660  CB  TYR A  63       4.332  -5.538  -1.591  1.00  0.00           C  
ATOM    661  CG  TYR A  63       5.718  -5.117  -1.128  1.00  0.00           C  
ATOM    662  CD1 TYR A  63       6.827  -5.950  -1.372  1.00  0.00           C  
ATOM    663  CD2 TYR A  63       5.895  -3.910  -0.418  1.00  0.00           C  
ATOM    664  CE1 TYR A  63       8.102  -5.595  -0.888  1.00  0.00           C  
ATOM    665  CE2 TYR A  63       7.167  -3.553   0.071  1.00  0.00           C  
ATOM    666  CZ  TYR A  63       8.275  -4.400  -0.158  1.00  0.00           C  
ATOM    667  OH  TYR A  63       9.507  -4.077   0.322  1.00  0.00           O  
ATOM    668  H   TYR A  63       3.824  -3.217  -2.582  1.00  0.00           H  
ATOM    669  HA  TYR A  63       4.795  -5.779  -3.669  1.00  0.00           H  
ATOM    670  HB2 TYR A  63       3.584  -5.025  -0.990  1.00  0.00           H  
ATOM    671  HB3 TYR A  63       4.219  -6.606  -1.402  1.00  0.00           H  
ATOM    672  HD1 TYR A  63       6.704  -6.871  -1.925  1.00  0.00           H  
ATOM    673  HD2 TYR A  63       5.046  -3.265  -0.234  1.00  0.00           H  
ATOM    674  HE1 TYR A  63       8.954  -6.235  -1.065  1.00  0.00           H  
ATOM    675  HE2 TYR A  63       7.300  -2.636   0.628  1.00  0.00           H  
ATOM    676  HH  TYR A  63       9.512  -3.210   0.761  1.00  0.00           H  
ATOM    677  N   SER A  64       2.624  -6.981  -4.099  1.00  0.00           N  
ATOM    678  CA  SER A  64       1.390  -7.605  -4.604  1.00  0.00           C  
ATOM    679  C   SER A  64       0.472  -8.112  -3.485  1.00  0.00           C  
ATOM    680  O   SER A  64      -0.751  -8.087  -3.636  1.00  0.00           O  
ATOM    681  CB  SER A  64       1.723  -8.774  -5.542  1.00  0.00           C  
ATOM    682  OG  SER A  64       2.529  -8.327  -6.621  1.00  0.00           O  
ATOM    683  H   SER A  64       3.513  -7.405  -4.321  1.00  0.00           H  
ATOM    684  HA  SER A  64       0.832  -6.865  -5.180  1.00  0.00           H  
ATOM    685  HB2 SER A  64       2.254  -9.549  -4.985  1.00  0.00           H  
ATOM    686  HB3 SER A  64       0.795  -9.196  -5.933  1.00  0.00           H  
ATOM    687  HG  SER A  64       2.718  -9.089  -7.203  1.00  0.00           H  
ATOM    688  N   ARG A  65       1.050  -8.559  -2.358  1.00  0.00           N  
ATOM    689  CA  ARG A  65       0.355  -9.112  -1.182  1.00  0.00           C  
ATOM    690  C   ARG A  65       0.990  -8.652   0.134  1.00  0.00           C  
ATOM    691  O   ARG A  65       2.139  -8.208   0.160  1.00  0.00           O  
ATOM    692  CB  ARG A  65       0.362 -10.648  -1.250  1.00  0.00           C  
ATOM    693  CG  ARG A  65      -0.237 -11.217  -2.546  1.00  0.00           C  
ATOM    694  CD  ARG A  65      -0.656 -12.680  -2.373  1.00  0.00           C  
ATOM    695  NE  ARG A  65      -1.987 -12.789  -1.739  1.00  0.00           N  
ATOM    696  CZ  ARG A  65      -2.669 -13.895  -1.501  1.00  0.00           C  
ATOM    697  NH1 ARG A  65      -2.182 -15.075  -1.759  1.00  0.00           N  
ATOM    698  NH2 ARG A  65      -3.870 -13.833  -1.000  1.00  0.00           N  
ATOM    699  H   ARG A  65       2.058  -8.526  -2.318  1.00  0.00           H  
ATOM    700  HA  ARG A  65      -0.683  -8.776  -1.185  1.00  0.00           H  
ATOM    701  HB2 ARG A  65       1.389 -11.002  -1.156  1.00  0.00           H  
ATOM    702  HB3 ARG A  65      -0.205 -11.025  -0.401  1.00  0.00           H  
ATOM    703  HG2 ARG A  65      -1.108 -10.636  -2.848  1.00  0.00           H  
ATOM    704  HG3 ARG A  65       0.514 -11.155  -3.334  1.00  0.00           H  
ATOM    705  HD2 ARG A  65      -0.697 -13.137  -3.363  1.00  0.00           H  
ATOM    706  HD3 ARG A  65       0.096 -13.196  -1.772  1.00  0.00           H  
ATOM    707  HE  ARG A  65      -2.464 -11.931  -1.509  1.00  0.00           H  
ATOM    708 HH11 ARG A  65      -1.253 -15.139  -2.142  1.00  0.00           H  
ATOM    709 HH12 ARG A  65      -2.712 -15.909  -1.574  1.00  0.00           H  
ATOM    710 HH21 ARG A  65      -4.293 -12.941  -0.797  1.00  0.00           H  
ATOM    711 HH22 ARG A  65      -4.392 -14.675  -0.828  1.00  0.00           H  
ATOM    712  N   MET A  66       0.274  -8.843   1.245  1.00  0.00           N  
ATOM    713  CA  MET A  66       0.759  -8.521   2.594  1.00  0.00           C  
ATOM    714  C   MET A  66       1.900  -9.443   3.070  1.00  0.00           C  
ATOM    715  O   MET A  66       2.721  -9.040   3.893  1.00  0.00           O  
ATOM    716  CB  MET A  66      -0.416  -8.556   3.584  1.00  0.00           C  
ATOM    717  CG  MET A  66      -0.190  -7.589   4.750  1.00  0.00           C  
ATOM    718  SD  MET A  66      -1.624  -7.441   5.851  1.00  0.00           S  
ATOM    719  CE  MET A  66      -1.570  -5.657   6.164  1.00  0.00           C  
ATOM    720  H   MET A  66      -0.667  -9.192   1.134  1.00  0.00           H  
ATOM    721  HA  MET A  66       1.146  -7.502   2.564  1.00  0.00           H  
ATOM    722  HB2 MET A  66      -1.329  -8.246   3.079  1.00  0.00           H  
ATOM    723  HB3 MET A  66      -0.564  -9.569   3.961  1.00  0.00           H  
ATOM    724  HG2 MET A  66       0.674  -7.910   5.332  1.00  0.00           H  
ATOM    725  HG3 MET A  66       0.028  -6.604   4.334  1.00  0.00           H  
ATOM    726  HE1 MET A  66      -0.618  -5.390   6.623  1.00  0.00           H  
ATOM    727  HE2 MET A  66      -1.681  -5.119   5.221  1.00  0.00           H  
ATOM    728  HE3 MET A  66      -2.385  -5.377   6.832  1.00  0.00           H  
ATOM    729  N   GLY A  67       2.000 -10.665   2.529  1.00  0.00           N  
ATOM    730  CA  GLY A  67       3.112 -11.580   2.822  1.00  0.00           C  
ATOM    731  C   GLY A  67       4.440 -11.117   2.210  1.00  0.00           C  
ATOM    732  O   GLY A  67       5.497 -11.268   2.822  1.00  0.00           O  
ATOM    733  H   GLY A  67       1.291 -10.959   1.871  1.00  0.00           H  
ATOM    734  HA2 GLY A  67       3.237 -11.669   3.902  1.00  0.00           H  
ATOM    735  HA3 GLY A  67       2.881 -12.569   2.426  1.00  0.00           H  
ATOM    736  N   GLU A  68       4.387 -10.517   1.018  1.00  0.00           N  
ATOM    737  CA  GLU A  68       5.547 -10.023   0.263  1.00  0.00           C  
ATOM    738  C   GLU A  68       6.193  -8.788   0.916  1.00  0.00           C  
ATOM    739  O   GLU A  68       7.416  -8.744   1.053  1.00  0.00           O  
ATOM    740  CB  GLU A  68       5.114  -9.736  -1.186  1.00  0.00           C  
ATOM    741  CG  GLU A  68       5.195 -10.949  -2.127  1.00  0.00           C  
ATOM    742  CD  GLU A  68       4.685 -12.274  -1.521  1.00  0.00           C  
ATOM    743  OE1 GLU A  68       3.454 -12.507  -1.510  1.00  0.00           O  
ATOM    744  OE2 GLU A  68       5.518 -13.099  -1.077  1.00  0.00           O  
ATOM    745  H   GLU A  68       3.474 -10.429   0.594  1.00  0.00           H  
ATOM    746  HA  GLU A  68       6.318 -10.794   0.243  1.00  0.00           H  
ATOM    747  HB2 GLU A  68       4.097  -9.346  -1.195  1.00  0.00           H  
ATOM    748  HB3 GLU A  68       5.759  -8.963  -1.604  1.00  0.00           H  
ATOM    749  HG2 GLU A  68       4.617 -10.716  -3.024  1.00  0.00           H  
ATOM    750  HG3 GLU A  68       6.238 -11.071  -2.432  1.00  0.00           H  
ATOM    751  N   CYS A  69       5.399  -7.810   1.372  1.00  0.00           N  
ATOM    752  CA  CYS A  69       5.927  -6.661   2.123  1.00  0.00           C  
ATOM    753  C   CYS A  69       6.577  -7.081   3.455  1.00  0.00           C  
ATOM    754  O   CYS A  69       7.676  -6.626   3.785  1.00  0.00           O  
ATOM    755  CB  CYS A  69       4.831  -5.605   2.312  1.00  0.00           C  
ATOM    756  SG  CYS A  69       3.412  -6.012   3.356  1.00  0.00           S  
ATOM    757  H   CYS A  69       4.403  -7.892   1.222  1.00  0.00           H  
ATOM    758  HA  CYS A  69       6.717  -6.190   1.535  1.00  0.00           H  
ATOM    759  HB2 CYS A  69       5.303  -4.721   2.726  1.00  0.00           H  
ATOM    760  HB3 CYS A  69       4.444  -5.329   1.332  1.00  0.00           H  
ATOM    761  N   ALA A  70       5.953  -8.002   4.197  1.00  0.00           N  
ATOM    762  CA  ALA A  70       6.420  -8.501   5.493  1.00  0.00           C  
ATOM    763  C   ALA A  70       7.725  -9.341   5.450  1.00  0.00           C  
ATOM    764  O   ALA A  70       8.245  -9.719   6.503  1.00  0.00           O  
ATOM    765  CB  ALA A  70       5.267  -9.289   6.130  1.00  0.00           C  
ATOM    766  H   ALA A  70       5.054  -8.333   3.867  1.00  0.00           H  
ATOM    767  HA  ALA A  70       6.622  -7.631   6.127  1.00  0.00           H  
ATOM    768  HB1 ALA A  70       5.037 -10.168   5.526  1.00  0.00           H  
ATOM    769  HB2 ALA A  70       5.547  -9.608   7.134  1.00  0.00           H  
ATOM    770  HB3 ALA A  70       4.380  -8.659   6.200  1.00  0.00           H  
ATOM    771  N   ARG A  71       8.292  -9.623   4.263  1.00  0.00           N  
ATOM    772  CA  ARG A  71       9.662 -10.169   4.112  1.00  0.00           C  
ATOM    773  C   ARG A  71      10.730  -9.158   4.540  1.00  0.00           C  
ATOM    774  O   ARG A  71      11.706  -9.514   5.202  1.00  0.00           O  
ATOM    775  CB  ARG A  71       9.933 -10.601   2.659  1.00  0.00           C  
ATOM    776  CG  ARG A  71       8.929 -11.645   2.149  1.00  0.00           C  
ATOM    777  CD  ARG A  71       9.320 -12.241   0.790  1.00  0.00           C  
ATOM    778  NE  ARG A  71      10.438 -13.202   0.903  1.00  0.00           N  
ATOM    779  CZ  ARG A  71      11.713 -13.035   0.597  1.00  0.00           C  
ATOM    780  NH1 ARG A  71      12.186 -11.912   0.133  1.00  0.00           N  
ATOM    781  NH2 ARG A  71      12.555 -14.015   0.760  1.00  0.00           N  
ATOM    782  H   ARG A  71       7.779  -9.343   3.437  1.00  0.00           H  
ATOM    783  HA  ARG A  71       9.774 -11.041   4.761  1.00  0.00           H  
ATOM    784  HB2 ARG A  71       9.904  -9.731   2.000  1.00  0.00           H  
ATOM    785  HB3 ARG A  71      10.937 -11.027   2.619  1.00  0.00           H  
ATOM    786  HG2 ARG A  71       8.835 -12.442   2.885  1.00  0.00           H  
ATOM    787  HG3 ARG A  71       7.960 -11.166   2.038  1.00  0.00           H  
ATOM    788  HD2 ARG A  71       8.452 -12.774   0.396  1.00  0.00           H  
ATOM    789  HD3 ARG A  71       9.550 -11.436   0.090  1.00  0.00           H  
ATOM    790  HE  ARG A  71      10.201 -14.121   1.243  1.00  0.00           H  
ATOM    791 HH11 ARG A  71      11.557 -11.142  -0.017  1.00  0.00           H  
ATOM    792 HH12 ARG A  71      13.162 -11.816  -0.088  1.00  0.00           H  
ATOM    793 HH21 ARG A  71      12.237 -14.904   1.113  1.00  0.00           H  
ATOM    794 HH22 ARG A  71      13.527 -13.897   0.529  1.00  0.00           H  
ATOM    795  N   ASN A  72      10.534  -7.900   4.142  1.00  0.00           N  
ATOM    796  CA  ASN A  72      11.397  -6.753   4.438  1.00  0.00           C  
ATOM    797  C   ASN A  72      10.921  -6.000   5.694  1.00  0.00           C  
ATOM    798  O   ASN A  72      11.698  -5.754   6.619  1.00  0.00           O  
ATOM    799  CB  ASN A  72      11.414  -5.826   3.207  1.00  0.00           C  
ATOM    800  CG  ASN A  72      12.249  -6.397   2.073  1.00  0.00           C  
ATOM    801  OD1 ASN A  72      13.466  -6.275   2.050  1.00  0.00           O  
ATOM    802  ND2 ASN A  72      11.640  -7.045   1.104  1.00  0.00           N  
ATOM    803  H   ASN A  72       9.676  -7.754   3.630  1.00  0.00           H  
ATOM    804  HA  ASN A  72      12.418  -7.092   4.633  1.00  0.00           H  
ATOM    805  HB2 ASN A  72      10.397  -5.632   2.861  1.00  0.00           H  
ATOM    806  HB3 ASN A  72      11.856  -4.869   3.491  1.00  0.00           H  
ATOM    807 HD21 ASN A  72      10.638  -7.131   1.085  1.00  0.00           H  
ATOM    808 HD22 ASN A  72      12.214  -7.398   0.357  1.00  0.00           H  
ATOM    809  N   CYS A  73       9.644  -5.618   5.710  1.00  0.00           N  
ATOM    810  CA  CYS A  73       8.989  -4.844   6.766  1.00  0.00           C  
ATOM    811  C   CYS A  73       8.665  -5.727   7.997  1.00  0.00           C  
ATOM    812  O   CYS A  73       8.559  -6.948   7.855  1.00  0.00           O  
ATOM    813  CB  CYS A  73       7.738  -4.220   6.123  1.00  0.00           C  
ATOM    814  SG  CYS A  73       8.113  -3.361   4.560  1.00  0.00           S  
ATOM    815  H   CYS A  73       9.070  -5.881   4.917  1.00  0.00           H  
ATOM    816  HA  CYS A  73       9.660  -4.041   7.075  1.00  0.00           H  
ATOM    817  HB2 CYS A  73       7.019  -5.012   5.912  1.00  0.00           H  
ATOM    818  HB3 CYS A  73       7.269  -3.528   6.819  1.00  0.00           H  
ATOM    819  N   PRO A  74       8.479  -5.159   9.207  1.00  0.00           N  
ATOM    820  CA  PRO A  74       8.338  -5.952  10.440  1.00  0.00           C  
ATOM    821  C   PRO A  74       6.977  -6.663  10.605  1.00  0.00           C  
ATOM    822  O   PRO A  74       6.851  -7.531  11.474  1.00  0.00           O  
ATOM    823  CB  PRO A  74       8.601  -4.962  11.580  1.00  0.00           C  
ATOM    824  CG  PRO A  74       8.121  -3.637  10.997  1.00  0.00           C  
ATOM    825  CD  PRO A  74       8.540  -3.737   9.531  1.00  0.00           C  
ATOM    826  HA  PRO A  74       9.114  -6.718  10.468  1.00  0.00           H  
ATOM    827  HB2 PRO A  74       8.064  -5.220  12.493  1.00  0.00           H  
ATOM    828  HB3 PRO A  74       9.673  -4.906  11.774  1.00  0.00           H  
ATOM    829  HG2 PRO A  74       7.035  -3.593  11.064  1.00  0.00           H  
ATOM    830  HG3 PRO A  74       8.580  -2.782  11.495  1.00  0.00           H  
ATOM    831  HD2 PRO A  74       7.863  -3.146   8.915  1.00  0.00           H  
ATOM    832  HD3 PRO A  74       9.563  -3.377   9.420  1.00  0.00           H  
ATOM    833  N   GLY A  75       5.973  -6.334   9.778  1.00  0.00           N  
ATOM    834  CA  GLY A  75       4.619  -6.918   9.790  1.00  0.00           C  
ATOM    835  C   GLY A  75       3.767  -6.454  10.976  1.00  0.00           C  
ATOM    836  O   GLY A  75       3.555  -5.229  11.110  1.00  0.00           O  
ATOM    837  OXT GLY A  75       3.294  -7.322  11.744  1.00  0.00           O  
ATOM    838  H   GLY A  75       6.167  -5.593   9.121  1.00  0.00           H  
ATOM    839  HA2 GLY A  75       4.094  -6.646   8.875  1.00  0.00           H  
ATOM    840  HA3 GLY A  75       4.696  -8.004   9.822  1.00  0.00           H  
TER     841      GLY A  75                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A  19       5.740  -2.807  28.167  1.00  0.00           N  
ATOM      2  CA  GLY A  19       4.917  -1.597  28.373  1.00  0.00           C  
ATOM      3  C   GLY A  19       4.393  -1.066  27.050  1.00  0.00           C  
ATOM      4  O   GLY A  19       3.603  -1.735  26.384  1.00  0.00           O  
ATOM      5  H1  GLY A  19       6.540  -2.594  27.592  1.00  0.00           H  
ATOM      6  H2  GLY A  19       6.065  -3.160  29.054  1.00  0.00           H  
ATOM      7  H3  GLY A  19       5.196  -3.524  27.714  1.00  0.00           H  
ATOM      8  HA2 GLY A  19       4.062  -1.840  29.006  1.00  0.00           H  
ATOM      9  HA3 GLY A  19       5.508  -0.825  28.864  1.00  0.00           H  
ATOM     10  N   ASP A  20       4.823   0.136  26.656  1.00  0.00           N  
ATOM     11  CA  ASP A  20       4.483   0.768  25.369  1.00  0.00           C  
ATOM     12  C   ASP A  20       5.034   0.011  24.138  1.00  0.00           C  
ATOM     13  O   ASP A  20       5.947  -0.815  24.250  1.00  0.00           O  
ATOM     14  CB  ASP A  20       4.967   2.229  25.377  1.00  0.00           C  
ATOM     15  CG  ASP A  20       6.502   2.354  25.377  1.00  0.00           C  
ATOM     16  OD1 ASP A  20       7.118   2.236  26.464  1.00  0.00           O  
ATOM     17  OD2 ASP A  20       7.093   2.589  24.296  1.00  0.00           O  
ATOM     18  H   ASP A  20       5.480   0.629  27.246  1.00  0.00           H  
ATOM     19  HA  ASP A  20       3.395   0.785  25.280  1.00  0.00           H  
ATOM     20  HB2 ASP A  20       4.561   2.736  24.499  1.00  0.00           H  
ATOM     21  HB3 ASP A  20       4.559   2.734  26.255  1.00  0.00           H  
ATOM     22  N   LYS A  21       4.479   0.312  22.953  1.00  0.00           N  
ATOM     23  CA  LYS A  21       4.836  -0.272  21.645  1.00  0.00           C  
ATOM     24  C   LYS A  21       4.848   0.790  20.534  1.00  0.00           C  
ATOM     25  O   LYS A  21       4.288   1.877  20.689  1.00  0.00           O  
ATOM     26  CB  LYS A  21       3.848  -1.405  21.288  1.00  0.00           C  
ATOM     27  CG  LYS A  21       3.873  -2.581  22.281  1.00  0.00           C  
ATOM     28  CD  LYS A  21       2.940  -3.714  21.827  1.00  0.00           C  
ATOM     29  CE  LYS A  21       2.843  -4.843  22.864  1.00  0.00           C  
ATOM     30  NZ  LYS A  21       4.112  -5.609  22.996  1.00  0.00           N  
ATOM     31  H   LYS A  21       3.767   1.031  22.955  1.00  0.00           H  
ATOM     32  HA  LYS A  21       5.843  -0.689  21.698  1.00  0.00           H  
ATOM     33  HB2 LYS A  21       2.835  -0.996  21.244  1.00  0.00           H  
ATOM     34  HB3 LYS A  21       4.097  -1.791  20.299  1.00  0.00           H  
ATOM     35  HG2 LYS A  21       4.893  -2.956  22.358  1.00  0.00           H  
ATOM     36  HG3 LYS A  21       3.544  -2.236  23.262  1.00  0.00           H  
ATOM     37  HD2 LYS A  21       1.938  -3.304  21.682  1.00  0.00           H  
ATOM     38  HD3 LYS A  21       3.282  -4.117  20.872  1.00  0.00           H  
ATOM     39  HE2 LYS A  21       2.561  -4.412  23.829  1.00  0.00           H  
ATOM     40  HE3 LYS A  21       2.041  -5.521  22.559  1.00  0.00           H  
ATOM     41  HZ1 LYS A  21       4.013  -6.360  23.667  1.00  0.00           H  
ATOM     42  HZ2 LYS A  21       4.870  -5.019  23.312  1.00  0.00           H  
ATOM     43  HZ3 LYS A  21       4.384  -6.025  22.115  1.00  0.00           H  
ATOM     44  N   GLU A  22       5.464   0.462  19.398  1.00  0.00           N  
ATOM     45  CA  GLU A  22       5.417   1.255  18.158  1.00  0.00           C  
ATOM     46  C   GLU A  22       4.007   1.235  17.519  1.00  0.00           C  
ATOM     47  O   GLU A  22       3.207   0.334  17.783  1.00  0.00           O  
ATOM     48  CB  GLU A  22       6.500   0.705  17.210  1.00  0.00           C  
ATOM     49  CG  GLU A  22       6.711   1.535  15.936  1.00  0.00           C  
ATOM     50  CD  GLU A  22       8.020   1.140  15.225  1.00  0.00           C  
ATOM     51  OE1 GLU A  22       8.177  -0.043  14.836  1.00  0.00           O  
ATOM     52  OE2 GLU A  22       8.904   2.013  15.047  1.00  0.00           O  
ATOM     53  H   GLU A  22       5.880  -0.456  19.361  1.00  0.00           H  
ATOM     54  HA  GLU A  22       5.661   2.291  18.396  1.00  0.00           H  
ATOM     55  HB2 GLU A  22       7.444   0.686  17.756  1.00  0.00           H  
ATOM     56  HB3 GLU A  22       6.247  -0.320  16.933  1.00  0.00           H  
ATOM     57  HG2 GLU A  22       5.868   1.380  15.260  1.00  0.00           H  
ATOM     58  HG3 GLU A  22       6.739   2.593  16.208  1.00  0.00           H  
ATOM     59  N   GLU A  23       3.693   2.218  16.665  1.00  0.00           N  
ATOM     60  CA  GLU A  23       2.377   2.387  16.025  1.00  0.00           C  
ATOM     61  C   GLU A  23       2.469   2.583  14.498  1.00  0.00           C  
ATOM     62  O   GLU A  23       3.480   3.045  13.961  1.00  0.00           O  
ATOM     63  CB  GLU A  23       1.626   3.572  16.664  1.00  0.00           C  
ATOM     64  CG  GLU A  23       1.292   3.355  18.147  1.00  0.00           C  
ATOM     65  CD  GLU A  23       0.440   4.515  18.697  1.00  0.00           C  
ATOM     66  OE1 GLU A  23       1.011   5.530  19.164  1.00  0.00           O  
ATOM     67  OE2 GLU A  23      -0.813   4.417  18.675  1.00  0.00           O  
ATOM     68  H   GLU A  23       4.401   2.904  16.442  1.00  0.00           H  
ATOM     69  HA  GLU A  23       1.777   1.490  16.187  1.00  0.00           H  
ATOM     70  HB2 GLU A  23       2.225   4.478  16.559  1.00  0.00           H  
ATOM     71  HB3 GLU A  23       0.689   3.721  16.126  1.00  0.00           H  
ATOM     72  HG2 GLU A  23       0.748   2.412  18.254  1.00  0.00           H  
ATOM     73  HG3 GLU A  23       2.216   3.274  18.723  1.00  0.00           H  
ATOM     74  N   CYS A  24       1.372   2.269  13.801  1.00  0.00           N  
ATOM     75  CA  CYS A  24       1.207   2.350  12.344  1.00  0.00           C  
ATOM     76  C   CYS A  24       0.494   3.661  11.927  1.00  0.00           C  
ATOM     77  O   CYS A  24      -0.459   3.663  11.144  1.00  0.00           O  
ATOM     78  CB  CYS A  24       0.478   1.067  11.900  1.00  0.00           C  
ATOM     79  SG  CYS A  24       0.328   0.776  10.115  1.00  0.00           S  
ATOM     80  H   CYS A  24       0.580   1.928  14.327  1.00  0.00           H  
ATOM     81  HA  CYS A  24       2.191   2.353  11.874  1.00  0.00           H  
ATOM     82  HB2 CYS A  24       1.007   0.212  12.325  1.00  0.00           H  
ATOM     83  HB3 CYS A  24      -0.527   1.075  12.324  1.00  0.00           H  
ATOM     84  N   THR A  25       0.913   4.794  12.499  1.00  0.00           N  
ATOM     85  CA  THR A  25       0.373   6.132  12.184  1.00  0.00           C  
ATOM     86  C   THR A  25       0.725   6.587  10.758  1.00  0.00           C  
ATOM     87  O   THR A  25       1.745   6.185  10.190  1.00  0.00           O  
ATOM     88  CB  THR A  25       0.866   7.186  13.193  1.00  0.00           C  
ATOM     89  OG1 THR A  25       2.272   7.135  13.339  1.00  0.00           O  
ATOM     90  CG2 THR A  25       0.252   6.969  14.577  1.00  0.00           C  
ATOM     91  H   THR A  25       1.720   4.750  13.107  1.00  0.00           H  
ATOM     92  HA  THR A  25      -0.713   6.090  12.252  1.00  0.00           H  
ATOM     93  HB  THR A  25       0.578   8.178  12.842  1.00  0.00           H  
ATOM     94  HG1 THR A  25       2.532   7.854  13.942  1.00  0.00           H  
ATOM     95 HG21 THR A  25       0.580   7.760  15.253  1.00  0.00           H  
ATOM     96 HG22 THR A  25       0.557   6.005  14.982  1.00  0.00           H  
ATOM     97 HG23 THR A  25      -0.835   7.003  14.505  1.00  0.00           H  
ATOM     98  N   VAL A  26      -0.121   7.449  10.177  1.00  0.00           N  
ATOM     99  CA  VAL A  26       0.022   7.996   8.813  1.00  0.00           C  
ATOM    100  C   VAL A  26      -0.282   9.506   8.818  1.00  0.00           C  
ATOM    101  O   VAL A  26      -1.445   9.899   8.668  1.00  0.00           O  
ATOM    102  CB  VAL A  26      -0.861   7.242   7.792  1.00  0.00           C  
ATOM    103  CG1 VAL A  26      -0.604   7.747   6.366  1.00  0.00           C  
ATOM    104  CG2 VAL A  26      -0.601   5.729   7.792  1.00  0.00           C  
ATOM    105  H   VAL A  26      -0.939   7.724  10.703  1.00  0.00           H  
ATOM    106  HA  VAL A  26       1.048   7.854   8.479  1.00  0.00           H  
ATOM    107  HB  VAL A  26      -1.910   7.402   8.039  1.00  0.00           H  
ATOM    108 HG11 VAL A  26      -1.200   7.174   5.656  1.00  0.00           H  
ATOM    109 HG12 VAL A  26      -0.888   8.795   6.272  1.00  0.00           H  
ATOM    110 HG13 VAL A  26       0.452   7.642   6.118  1.00  0.00           H  
ATOM    111 HG21 VAL A  26      -0.875   5.297   8.754  1.00  0.00           H  
ATOM    112 HG22 VAL A  26      -1.207   5.250   7.024  1.00  0.00           H  
ATOM    113 HG23 VAL A  26       0.453   5.529   7.593  1.00  0.00           H  
ATOM    114  N   PRO A  27       0.724  10.373   9.037  1.00  0.00           N  
ATOM    115  CA  PRO A  27       0.559  11.826   8.974  1.00  0.00           C  
ATOM    116  C   PRO A  27       0.455  12.333   7.523  1.00  0.00           C  
ATOM    117  O   PRO A  27       0.796  11.630   6.565  1.00  0.00           O  
ATOM    118  CB  PRO A  27       1.797  12.385   9.684  1.00  0.00           C  
ATOM    119  CG  PRO A  27       2.877  11.349   9.371  1.00  0.00           C  
ATOM    120  CD  PRO A  27       2.103  10.030   9.361  1.00  0.00           C  
ATOM    121  HA  PRO A  27      -0.336  12.130   9.518  1.00  0.00           H  
ATOM    122  HB2 PRO A  27       2.074  13.379   9.329  1.00  0.00           H  
ATOM    123  HB3 PRO A  27       1.617  12.406  10.760  1.00  0.00           H  
ATOM    124  HG2 PRO A  27       3.291  11.539   8.380  1.00  0.00           H  
ATOM    125  HG3 PRO A  27       3.666  11.348  10.123  1.00  0.00           H  
ATOM    126  HD2 PRO A  27       2.530   9.357   8.617  1.00  0.00           H  
ATOM    127  HD3 PRO A  27       2.135   9.569  10.349  1.00  0.00           H  
ATOM    128  N   ILE A  28       0.018  13.586   7.351  1.00  0.00           N  
ATOM    129  CA  ILE A  28       0.046  14.295   6.062  1.00  0.00           C  
ATOM    130  C   ILE A  28       1.492  14.479   5.557  1.00  0.00           C  
ATOM    131  O   ILE A  28       2.432  14.621   6.345  1.00  0.00           O  
ATOM    132  CB  ILE A  28      -0.739  15.627   6.166  1.00  0.00           C  
ATOM    133  CG1 ILE A  28      -0.964  16.248   4.768  1.00  0.00           C  
ATOM    134  CG2 ILE A  28      -0.068  16.629   7.123  1.00  0.00           C  
ATOM    135  CD1 ILE A  28      -2.026  17.355   4.743  1.00  0.00           C  
ATOM    136  H   ILE A  28      -0.239  14.108   8.175  1.00  0.00           H  
ATOM    137  HA  ILE A  28      -0.477  13.667   5.339  1.00  0.00           H  
ATOM    138  HB  ILE A  28      -1.722  15.385   6.576  1.00  0.00           H  
ATOM    139 HG12 ILE A  28      -0.027  16.659   4.391  1.00  0.00           H  
ATOM    140 HG13 ILE A  28      -1.295  15.465   4.085  1.00  0.00           H  
ATOM    141 HG21 ILE A  28       0.121  16.165   8.091  1.00  0.00           H  
ATOM    142 HG22 ILE A  28       0.878  16.977   6.706  1.00  0.00           H  
ATOM    143 HG23 ILE A  28      -0.719  17.487   7.284  1.00  0.00           H  
ATOM    144 HD11 ILE A  28      -2.182  17.678   3.713  1.00  0.00           H  
ATOM    145 HD12 ILE A  28      -2.969  16.978   5.141  1.00  0.00           H  
ATOM    146 HD13 ILE A  28      -1.698  18.213   5.330  1.00  0.00           H  
ATOM    147  N   GLY A  29       1.679  14.478   4.234  1.00  0.00           N  
ATOM    148  CA  GLY A  29       2.978  14.695   3.579  1.00  0.00           C  
ATOM    149  C   GLY A  29       3.905  13.471   3.518  1.00  0.00           C  
ATOM    150  O   GLY A  29       5.057  13.605   3.095  1.00  0.00           O  
ATOM    151  H   GLY A  29       0.864  14.359   3.651  1.00  0.00           H  
ATOM    152  HA2 GLY A  29       2.801  15.023   2.554  1.00  0.00           H  
ATOM    153  HA3 GLY A  29       3.511  15.497   4.091  1.00  0.00           H  
ATOM    154  N   TRP A  30       3.440  12.282   3.926  1.00  0.00           N  
ATOM    155  CA  TRP A  30       4.171  11.019   3.773  1.00  0.00           C  
ATOM    156  C   TRP A  30       4.349  10.624   2.287  1.00  0.00           C  
ATOM    157  O   TRP A  30       3.598  11.070   1.414  1.00  0.00           O  
ATOM    158  CB  TRP A  30       3.434   9.935   4.578  1.00  0.00           C  
ATOM    159  CG  TRP A  30       4.202   8.661   4.735  1.00  0.00           C  
ATOM    160  CD1 TRP A  30       4.175   7.632   3.862  1.00  0.00           C  
ATOM    161  CD2 TRP A  30       5.163   8.290   5.771  1.00  0.00           C  
ATOM    162  NE1 TRP A  30       5.090   6.672   4.249  1.00  0.00           N  
ATOM    163  CE2 TRP A  30       5.734   7.031   5.415  1.00  0.00           C  
ATOM    164  CE3 TRP A  30       5.637   8.901   6.954  1.00  0.00           C  
ATOM    165  CZ2 TRP A  30       6.744   6.427   6.176  1.00  0.00           C  
ATOM    166  CZ3 TRP A  30       6.631   8.285   7.741  1.00  0.00           C  
ATOM    167  CH2 TRP A  30       7.189   7.054   7.352  1.00  0.00           C  
ATOM    168  H   TRP A  30       2.494  12.229   4.269  1.00  0.00           H  
ATOM    169  HA  TRP A  30       5.167  11.142   4.205  1.00  0.00           H  
ATOM    170  HB2 TRP A  30       3.227  10.320   5.578  1.00  0.00           H  
ATOM    171  HB3 TRP A  30       2.476   9.720   4.103  1.00  0.00           H  
ATOM    172  HD1 TRP A  30       3.562   7.617   2.966  1.00  0.00           H  
ATOM    173  HE1 TRP A  30       5.291   5.837   3.709  1.00  0.00           H  
ATOM    174  HE3 TRP A  30       5.228   9.858   7.253  1.00  0.00           H  
ATOM    175  HZ2 TRP A  30       7.180   5.494   5.852  1.00  0.00           H  
ATOM    176  HZ3 TRP A  30       6.979   8.767   8.647  1.00  0.00           H  
ATOM    177  HH2 TRP A  30       7.963   6.596   7.955  1.00  0.00           H  
ATOM    178  N   SER A  31       5.322   9.755   1.990  1.00  0.00           N  
ATOM    179  CA  SER A  31       5.614   9.200   0.651  1.00  0.00           C  
ATOM    180  C   SER A  31       4.614   8.100   0.228  1.00  0.00           C  
ATOM    181  O   SER A  31       4.994   6.978  -0.114  1.00  0.00           O  
ATOM    182  CB  SER A  31       7.063   8.684   0.602  1.00  0.00           C  
ATOM    183  OG  SER A  31       7.989   9.747   0.796  1.00  0.00           O  
ATOM    184  H   SER A  31       5.845   9.388   2.773  1.00  0.00           H  
ATOM    185  HA  SER A  31       5.530   9.999  -0.088  1.00  0.00           H  
ATOM    186  HB2 SER A  31       7.208   7.920   1.368  1.00  0.00           H  
ATOM    187  HB3 SER A  31       7.254   8.236  -0.376  1.00  0.00           H  
ATOM    188  HG  SER A  31       7.815  10.157   1.664  1.00  0.00           H  
ATOM    189  N   GLU A  32       3.314   8.403   0.276  1.00  0.00           N  
ATOM    190  CA  GLU A  32       2.224   7.534  -0.205  1.00  0.00           C  
ATOM    191  C   GLU A  32       2.251   7.338  -1.745  1.00  0.00           C  
ATOM    192  O   GLU A  32       2.790   8.192  -2.465  1.00  0.00           O  
ATOM    193  CB  GLU A  32       0.866   8.094   0.277  1.00  0.00           C  
ATOM    194  CG  GLU A  32       0.556   9.527  -0.181  1.00  0.00           C  
ATOM    195  CD  GLU A  32      -0.846   9.975   0.277  1.00  0.00           C  
ATOM    196  OE1 GLU A  32      -1.011  10.359   1.461  1.00  0.00           O  
ATOM    197  OE2 GLU A  32      -1.792   9.972  -0.547  1.00  0.00           O  
ATOM    198  H   GLU A  32       3.095   9.360   0.533  1.00  0.00           H  
ATOM    199  HA  GLU A  32       2.356   6.554   0.256  1.00  0.00           H  
ATOM    200  HB2 GLU A  32       0.068   7.444  -0.077  1.00  0.00           H  
ATOM    201  HB3 GLU A  32       0.854   8.069   1.367  1.00  0.00           H  
ATOM    202  HG2 GLU A  32       1.303  10.203   0.234  1.00  0.00           H  
ATOM    203  HG3 GLU A  32       0.624   9.579  -1.269  1.00  0.00           H  
ATOM    204  N   PRO A  33       1.674   6.243  -2.286  1.00  0.00           N  
ATOM    205  CA  PRO A  33       1.579   6.009  -3.732  1.00  0.00           C  
ATOM    206  C   PRO A  33       0.571   6.932  -4.441  1.00  0.00           C  
ATOM    207  O   PRO A  33      -0.289   7.554  -3.811  1.00  0.00           O  
ATOM    208  CB  PRO A  33       1.164   4.541  -3.870  1.00  0.00           C  
ATOM    209  CG  PRO A  33       0.368   4.278  -2.596  1.00  0.00           C  
ATOM    210  CD  PRO A  33       1.130   5.100  -1.563  1.00  0.00           C  
ATOM    211  HA  PRO A  33       2.559   6.149  -4.192  1.00  0.00           H  
ATOM    212  HB2 PRO A  33       0.560   4.361  -4.759  1.00  0.00           H  
ATOM    213  HB3 PRO A  33       2.059   3.921  -3.878  1.00  0.00           H  
ATOM    214  HG2 PRO A  33      -0.644   4.670  -2.705  1.00  0.00           H  
ATOM    215  HG3 PRO A  33       0.344   3.221  -2.336  1.00  0.00           H  
ATOM    216  HD2 PRO A  33       0.459   5.406  -0.766  1.00  0.00           H  
ATOM    217  HD3 PRO A  33       1.950   4.505  -1.156  1.00  0.00           H  
ATOM    218  N   VAL A  34       0.640   6.973  -5.778  1.00  0.00           N  
ATOM    219  CA  VAL A  34      -0.283   7.725  -6.650  1.00  0.00           C  
ATOM    220  C   VAL A  34      -1.390   6.827  -7.208  1.00  0.00           C  
ATOM    221  O   VAL A  34      -1.133   5.723  -7.696  1.00  0.00           O  
ATOM    222  CB  VAL A  34       0.480   8.461  -7.765  1.00  0.00           C  
ATOM    223  CG1 VAL A  34       1.118   7.538  -8.809  1.00  0.00           C  
ATOM    224  CG2 VAL A  34      -0.408   9.482  -8.485  1.00  0.00           C  
ATOM    225  H   VAL A  34       1.347   6.402  -6.220  1.00  0.00           H  
ATOM    226  HA  VAL A  34      -0.756   8.498  -6.049  1.00  0.00           H  
ATOM    227  HB  VAL A  34       1.274   9.018  -7.272  1.00  0.00           H  
ATOM    228 HG11 VAL A  34       1.744   6.794  -8.318  1.00  0.00           H  
ATOM    229 HG12 VAL A  34       0.345   7.032  -9.388  1.00  0.00           H  
ATOM    230 HG13 VAL A  34       1.738   8.126  -9.487  1.00  0.00           H  
ATOM    231 HG21 VAL A  34       0.196  10.064  -9.182  1.00  0.00           H  
ATOM    232 HG22 VAL A  34      -1.198   8.980  -9.043  1.00  0.00           H  
ATOM    233 HG23 VAL A  34      -0.853  10.165  -7.761  1.00  0.00           H  
ATOM    234  N   LYS A  35      -2.637   7.299  -7.124  1.00  0.00           N  
ATOM    235  CA  LYS A  35      -3.815   6.599  -7.655  1.00  0.00           C  
ATOM    236  C   LYS A  35      -3.910   6.752  -9.181  1.00  0.00           C  
ATOM    237  O   LYS A  35      -3.652   7.828  -9.722  1.00  0.00           O  
ATOM    238  CB  LYS A  35      -5.069   7.146  -6.951  1.00  0.00           C  
ATOM    239  CG  LYS A  35      -6.249   6.166  -7.035  1.00  0.00           C  
ATOM    240  CD  LYS A  35      -7.590   6.832  -6.704  1.00  0.00           C  
ATOM    241  CE  LYS A  35      -7.671   7.454  -5.298  1.00  0.00           C  
ATOM    242  NZ  LYS A  35      -7.612   6.449  -4.203  1.00  0.00           N  
ATOM    243  H   LYS A  35      -2.745   8.222  -6.727  1.00  0.00           H  
ATOM    244  HA  LYS A  35      -3.720   5.535  -7.426  1.00  0.00           H  
ATOM    245  HB2 LYS A  35      -4.846   7.315  -5.897  1.00  0.00           H  
ATOM    246  HB3 LYS A  35      -5.343   8.104  -7.394  1.00  0.00           H  
ATOM    247  HG2 LYS A  35      -6.322   5.767  -8.044  1.00  0.00           H  
ATOM    248  HG3 LYS A  35      -6.069   5.331  -6.359  1.00  0.00           H  
ATOM    249  HD2 LYS A  35      -7.759   7.622  -7.436  1.00  0.00           H  
ATOM    250  HD3 LYS A  35      -8.391   6.100  -6.839  1.00  0.00           H  
ATOM    251  HE2 LYS A  35      -6.854   8.172  -5.183  1.00  0.00           H  
ATOM    252  HE3 LYS A  35      -8.610   8.009  -5.227  1.00  0.00           H  
ATOM    253  HZ1 LYS A  35      -8.326   5.743  -4.305  1.00  0.00           H  
ATOM    254  HZ2 LYS A  35      -7.749   6.895  -3.305  1.00  0.00           H  
ATOM    255  HZ3 LYS A  35      -6.702   5.998  -4.162  1.00  0.00           H  
ATOM    256  N   GLY A  36      -4.343   5.696  -9.867  1.00  0.00           N  
ATOM    257  CA  GLY A  36      -4.622   5.672 -11.310  1.00  0.00           C  
ATOM    258  C   GLY A  36      -6.034   6.131 -11.712  1.00  0.00           C  
ATOM    259  O   GLY A  36      -6.295   6.297 -12.904  1.00  0.00           O  
ATOM    260  H   GLY A  36      -4.445   4.835  -9.342  1.00  0.00           H  
ATOM    261  HA2 GLY A  36      -3.899   6.298 -11.834  1.00  0.00           H  
ATOM    262  HA3 GLY A  36      -4.493   4.650 -11.668  1.00  0.00           H  
ATOM    263  N   LEU A  37      -6.946   6.331 -10.744  1.00  0.00           N  
ATOM    264  CA  LEU A  37      -8.353   6.762 -10.910  1.00  0.00           C  
ATOM    265  C   LEU A  37      -9.194   5.874 -11.862  1.00  0.00           C  
ATOM    266  O   LEU A  37     -10.245   6.294 -12.358  1.00  0.00           O  
ATOM    267  CB  LEU A  37      -8.413   8.261 -11.292  1.00  0.00           C  
ATOM    268  CG  LEU A  37      -8.162   9.255 -10.144  1.00  0.00           C  
ATOM    269  CD1 LEU A  37      -6.684   9.441  -9.807  1.00  0.00           C  
ATOM    270  CD2 LEU A  37      -8.711  10.620 -10.551  1.00  0.00           C  
ATOM    271  H   LEU A  37      -6.625   6.147  -9.805  1.00  0.00           H  
ATOM    272  HA  LEU A  37      -8.841   6.661  -9.940  1.00  0.00           H  
ATOM    273  HB2 LEU A  37      -7.730   8.470 -12.116  1.00  0.00           H  
ATOM    274  HB3 LEU A  37      -9.417   8.471 -11.659  1.00  0.00           H  
ATOM    275  HG  LEU A  37      -8.697   8.926  -9.253  1.00  0.00           H  
ATOM    276 HD11 LEU A  37      -6.268   8.506  -9.453  1.00  0.00           H  
ATOM    277 HD12 LEU A  37      -6.574  10.187  -9.019  1.00  0.00           H  
ATOM    278 HD13 LEU A  37      -6.134   9.767 -10.690  1.00  0.00           H  
ATOM    279 HD21 LEU A  37      -8.213  10.958 -11.460  1.00  0.00           H  
ATOM    280 HD22 LEU A  37      -8.549  11.340  -9.751  1.00  0.00           H  
ATOM    281 HD23 LEU A  37      -9.781  10.535 -10.738  1.00  0.00           H  
ATOM    282  N   CYS A  38      -8.739   4.651 -12.142  1.00  0.00           N  
ATOM    283  CA  CYS A  38      -9.359   3.775 -13.144  1.00  0.00           C  
ATOM    284  C   CYS A  38     -10.736   3.213 -12.725  1.00  0.00           C  
ATOM    285  O   CYS A  38     -11.199   3.376 -11.592  1.00  0.00           O  
ATOM    286  CB  CYS A  38      -8.385   2.675 -13.605  1.00  0.00           C  
ATOM    287  SG  CYS A  38      -8.164   1.204 -12.568  1.00  0.00           S  
ATOM    288  H   CYS A  38      -7.899   4.393 -11.650  1.00  0.00           H  
ATOM    289  HA  CYS A  38      -9.544   4.398 -14.020  1.00  0.00           H  
ATOM    290  HB2 CYS A  38      -8.743   2.307 -14.567  1.00  0.00           H  
ATOM    291  HB3 CYS A  38      -7.413   3.122 -13.799  1.00  0.00           H  
ATOM    292  N   LYS A  39     -11.398   2.528 -13.669  1.00  0.00           N  
ATOM    293  CA  LYS A  39     -12.759   1.967 -13.547  1.00  0.00           C  
ATOM    294  C   LYS A  39     -12.841   0.683 -12.689  1.00  0.00           C  
ATOM    295  O   LYS A  39     -13.921   0.107 -12.541  1.00  0.00           O  
ATOM    296  CB  LYS A  39     -13.363   1.754 -14.955  1.00  0.00           C  
ATOM    297  CG  LYS A  39     -13.639   3.059 -15.733  1.00  0.00           C  
ATOM    298  CD  LYS A  39     -12.465   3.562 -16.592  1.00  0.00           C  
ATOM    299  CE  LYS A  39     -12.865   4.846 -17.333  1.00  0.00           C  
ATOM    300  NZ  LYS A  39     -11.774   5.334 -18.218  1.00  0.00           N  
ATOM    301  H   LYS A  39     -10.903   2.406 -14.543  1.00  0.00           H  
ATOM    302  HA  LYS A  39     -13.388   2.693 -13.027  1.00  0.00           H  
ATOM    303  HB2 LYS A  39     -12.728   1.091 -15.544  1.00  0.00           H  
ATOM    304  HB3 LYS A  39     -14.327   1.257 -14.836  1.00  0.00           H  
ATOM    305  HG2 LYS A  39     -14.480   2.874 -16.402  1.00  0.00           H  
ATOM    306  HG3 LYS A  39     -13.941   3.841 -15.033  1.00  0.00           H  
ATOM    307  HD2 LYS A  39     -11.602   3.776 -15.965  1.00  0.00           H  
ATOM    308  HD3 LYS A  39     -12.199   2.791 -17.317  1.00  0.00           H  
ATOM    309  HE2 LYS A  39     -13.764   4.647 -17.924  1.00  0.00           H  
ATOM    310  HE3 LYS A  39     -13.116   5.614 -16.594  1.00  0.00           H  
ATOM    311  HZ1 LYS A  39     -10.933   5.533 -17.695  1.00  0.00           H  
ATOM    312  HZ2 LYS A  39     -12.045   6.185 -18.692  1.00  0.00           H  
ATOM    313  HZ3 LYS A  39     -11.546   4.653 -18.929  1.00  0.00           H  
ATOM    314  N   ALA A  40     -11.720   0.247 -12.115  1.00  0.00           N  
ATOM    315  CA  ALA A  40     -11.567  -0.917 -11.238  1.00  0.00           C  
ATOM    316  C   ALA A  40     -10.839  -0.544  -9.926  1.00  0.00           C  
ATOM    317  O   ALA A  40     -10.291   0.554  -9.804  1.00  0.00           O  
ATOM    318  CB  ALA A  40     -10.808  -1.987 -12.037  1.00  0.00           C  
ATOM    319  H   ALA A  40     -10.905   0.824 -12.246  1.00  0.00           H  
ATOM    320  HA  ALA A  40     -12.548  -1.311 -10.971  1.00  0.00           H  
ATOM    321  HB1 ALA A  40      -9.829  -1.603 -12.333  1.00  0.00           H  
ATOM    322  HB2 ALA A  40     -10.674  -2.886 -11.434  1.00  0.00           H  
ATOM    323  HB3 ALA A  40     -11.371  -2.246 -12.934  1.00  0.00           H  
ATOM    324  N   ARG A  41     -10.812  -1.455  -8.941  1.00  0.00           N  
ATOM    325  CA  ARG A  41     -10.105  -1.302  -7.653  1.00  0.00           C  
ATOM    326  C   ARG A  41      -9.362  -2.589  -7.274  1.00  0.00           C  
ATOM    327  O   ARG A  41      -9.984  -3.573  -6.872  1.00  0.00           O  
ATOM    328  CB  ARG A  41     -11.073  -0.869  -6.533  1.00  0.00           C  
ATOM    329  CG  ARG A  41     -11.722   0.500  -6.798  1.00  0.00           C  
ATOM    330  CD  ARG A  41     -12.367   1.095  -5.539  1.00  0.00           C  
ATOM    331  NE  ARG A  41     -13.495   0.281  -5.045  1.00  0.00           N  
ATOM    332  CZ  ARG A  41     -14.171   0.464  -3.924  1.00  0.00           C  
ATOM    333  NH1 ARG A  41     -13.889   1.429  -3.095  1.00  0.00           N  
ATOM    334  NH2 ARG A  41     -15.157  -0.327  -3.611  1.00  0.00           N  
ATOM    335  H   ARG A  41     -11.306  -2.321  -9.116  1.00  0.00           H  
ATOM    336  HA  ARG A  41      -9.354  -0.519  -7.754  1.00  0.00           H  
ATOM    337  HB2 ARG A  41     -11.856  -1.620  -6.409  1.00  0.00           H  
ATOM    338  HB3 ARG A  41     -10.509  -0.810  -5.600  1.00  0.00           H  
ATOM    339  HG2 ARG A  41     -10.956   1.193  -7.147  1.00  0.00           H  
ATOM    340  HG3 ARG A  41     -12.477   0.407  -7.581  1.00  0.00           H  
ATOM    341  HD2 ARG A  41     -11.603   1.179  -4.763  1.00  0.00           H  
ATOM    342  HD3 ARG A  41     -12.726   2.099  -5.778  1.00  0.00           H  
ATOM    343  HE  ARG A  41     -13.806  -0.485  -5.620  1.00  0.00           H  
ATOM    344 HH11 ARG A  41     -13.124   2.045  -3.314  1.00  0.00           H  
ATOM    345 HH12 ARG A  41     -14.416   1.560  -2.249  1.00  0.00           H  
ATOM    346 HH21 ARG A  41     -15.413  -1.089  -4.219  1.00  0.00           H  
ATOM    347 HH22 ARG A  41     -15.671  -0.184  -2.758  1.00  0.00           H  
ATOM    348  N   PHE A  42      -8.037  -2.583  -7.422  1.00  0.00           N  
ATOM    349  CA  PHE A  42      -7.155  -3.716  -7.095  1.00  0.00           C  
ATOM    350  C   PHE A  42      -6.592  -3.604  -5.668  1.00  0.00           C  
ATOM    351  O   PHE A  42      -6.455  -2.502  -5.131  1.00  0.00           O  
ATOM    352  CB  PHE A  42      -6.016  -3.794  -8.124  1.00  0.00           C  
ATOM    353  CG  PHE A  42      -6.464  -3.651  -9.570  1.00  0.00           C  
ATOM    354  CD1 PHE A  42      -7.316  -4.615 -10.145  1.00  0.00           C  
ATOM    355  CD2 PHE A  42      -6.065  -2.534 -10.331  1.00  0.00           C  
ATOM    356  CE1 PHE A  42      -7.767  -4.462 -11.468  1.00  0.00           C  
ATOM    357  CE2 PHE A  42      -6.513  -2.383 -11.655  1.00  0.00           C  
ATOM    358  CZ  PHE A  42      -7.364  -3.346 -12.223  1.00  0.00           C  
ATOM    359  H   PHE A  42      -7.614  -1.741  -7.771  1.00  0.00           H  
ATOM    360  HA  PHE A  42      -7.729  -4.642  -7.158  1.00  0.00           H  
ATOM    361  HB2 PHE A  42      -5.287  -3.018  -7.893  1.00  0.00           H  
ATOM    362  HB3 PHE A  42      -5.509  -4.753  -8.014  1.00  0.00           H  
ATOM    363  HD1 PHE A  42      -7.633  -5.473  -9.570  1.00  0.00           H  
ATOM    364  HD2 PHE A  42      -5.411  -1.786  -9.907  1.00  0.00           H  
ATOM    365  HE1 PHE A  42      -8.423  -5.202 -11.906  1.00  0.00           H  
ATOM    366  HE2 PHE A  42      -6.203  -1.526 -12.239  1.00  0.00           H  
ATOM    367  HZ  PHE A  42      -7.711  -3.229 -13.241  1.00  0.00           H  
ATOM    368  N   THR A  43      -6.224  -4.739  -5.068  1.00  0.00           N  
ATOM    369  CA  THR A  43      -5.793  -4.844  -3.661  1.00  0.00           C  
ATOM    370  C   THR A  43      -4.272  -4.975  -3.571  1.00  0.00           C  
ATOM    371  O   THR A  43      -3.725  -6.036  -3.877  1.00  0.00           O  
ATOM    372  CB  THR A  43      -6.472  -6.029  -2.946  1.00  0.00           C  
ATOM    373  OG1 THR A  43      -7.875  -5.985  -3.124  1.00  0.00           O  
ATOM    374  CG2 THR A  43      -6.241  -5.992  -1.434  1.00  0.00           C  
ATOM    375  H   THR A  43      -6.279  -5.583  -5.620  1.00  0.00           H  
ATOM    376  HA  THR A  43      -6.093  -3.940  -3.127  1.00  0.00           H  
ATOM    377  HB  THR A  43      -6.087  -6.972  -3.338  1.00  0.00           H  
ATOM    378  HG1 THR A  43      -8.065  -6.145  -4.064  1.00  0.00           H  
ATOM    379 HG21 THR A  43      -5.176  -6.033  -1.211  1.00  0.00           H  
ATOM    380 HG22 THR A  43      -6.727  -6.851  -0.971  1.00  0.00           H  
ATOM    381 HG23 THR A  43      -6.668  -5.079  -1.020  1.00  0.00           H  
ATOM    382  N   ARG A  44      -3.580  -3.898  -3.169  1.00  0.00           N  
ATOM    383  CA  ARG A  44      -2.117  -3.861  -2.953  1.00  0.00           C  
ATOM    384  C   ARG A  44      -1.789  -3.415  -1.526  1.00  0.00           C  
ATOM    385  O   ARG A  44      -2.598  -2.740  -0.885  1.00  0.00           O  
ATOM    386  CB  ARG A  44      -1.406  -2.958  -3.986  1.00  0.00           C  
ATOM    387  CG  ARG A  44      -1.817  -3.156  -5.455  1.00  0.00           C  
ATOM    388  CD  ARG A  44      -1.581  -4.556  -6.042  1.00  0.00           C  
ATOM    389  NE  ARG A  44      -0.183  -4.761  -6.462  1.00  0.00           N  
ATOM    390  CZ  ARG A  44       0.262  -5.413  -7.522  1.00  0.00           C  
ATOM    391  NH1 ARG A  44      -0.532  -5.979  -8.387  1.00  0.00           N  
ATOM    392  NH2 ARG A  44       1.539  -5.502  -7.728  1.00  0.00           N  
ATOM    393  H   ARG A  44      -4.120  -3.084  -2.901  1.00  0.00           H  
ATOM    394  HA  ARG A  44      -1.717  -4.872  -3.061  1.00  0.00           H  
ATOM    395  HB2 ARG A  44      -1.614  -1.919  -3.728  1.00  0.00           H  
ATOM    396  HB3 ARG A  44      -0.327  -3.104  -3.903  1.00  0.00           H  
ATOM    397  HG2 ARG A  44      -2.877  -2.930  -5.537  1.00  0.00           H  
ATOM    398  HG3 ARG A  44      -1.285  -2.425  -6.065  1.00  0.00           H  
ATOM    399  HD2 ARG A  44      -1.850  -5.317  -5.312  1.00  0.00           H  
ATOM    400  HD3 ARG A  44      -2.245  -4.665  -6.901  1.00  0.00           H  
ATOM    401  HE  ARG A  44       0.547  -4.398  -5.861  1.00  0.00           H  
ATOM    402 HH11 ARG A  44      -1.525  -5.964  -8.229  1.00  0.00           H  
ATOM    403 HH12 ARG A  44      -0.158  -6.470  -9.182  1.00  0.00           H  
ATOM    404 HH21 ARG A  44       2.155  -5.042  -7.065  1.00  0.00           H  
ATOM    405 HH22 ARG A  44       1.915  -5.955  -8.543  1.00  0.00           H  
ATOM    406  N   TYR A  45      -0.593  -3.765  -1.060  1.00  0.00           N  
ATOM    407  CA  TYR A  45      -0.131  -3.639   0.326  1.00  0.00           C  
ATOM    408  C   TYR A  45       1.205  -2.888   0.398  1.00  0.00           C  
ATOM    409  O   TYR A  45       2.276  -3.477   0.263  1.00  0.00           O  
ATOM    410  CB  TYR A  45      -0.024  -5.035   0.956  1.00  0.00           C  
ATOM    411  CG  TYR A  45      -1.341  -5.778   1.065  1.00  0.00           C  
ATOM    412  CD1 TYR A  45      -2.207  -5.503   2.137  1.00  0.00           C  
ATOM    413  CD2 TYR A  45      -1.695  -6.744   0.103  1.00  0.00           C  
ATOM    414  CE1 TYR A  45      -3.398  -6.242   2.286  1.00  0.00           C  
ATOM    415  CE2 TYR A  45      -2.893  -7.472   0.238  1.00  0.00           C  
ATOM    416  CZ  TYR A  45      -3.743  -7.229   1.338  1.00  0.00           C  
ATOM    417  OH  TYR A  45      -4.898  -7.933   1.487  1.00  0.00           O  
ATOM    418  H   TYR A  45      -0.014  -4.294  -1.703  1.00  0.00           H  
ATOM    419  HA  TYR A  45      -0.862  -3.073   0.905  1.00  0.00           H  
ATOM    420  HB2 TYR A  45       0.678  -5.639   0.378  1.00  0.00           H  
ATOM    421  HB3 TYR A  45       0.391  -4.930   1.960  1.00  0.00           H  
ATOM    422  HD1 TYR A  45      -1.954  -4.714   2.837  1.00  0.00           H  
ATOM    423  HD2 TYR A  45      -1.055  -6.928  -0.749  1.00  0.00           H  
ATOM    424  HE1 TYR A  45      -4.067  -6.056   3.114  1.00  0.00           H  
ATOM    425  HE2 TYR A  45      -3.162  -8.213  -0.503  1.00  0.00           H  
ATOM    426  HH  TYR A  45      -5.011  -8.603   0.792  1.00  0.00           H  
ATOM    427  N   TYR A  46       1.154  -1.571   0.577  1.00  0.00           N  
ATOM    428  CA  TYR A  46       2.350  -0.718   0.585  1.00  0.00           C  
ATOM    429  C   TYR A  46       2.903  -0.536   2.008  1.00  0.00           C  
ATOM    430  O   TYR A  46       2.135  -0.334   2.951  1.00  0.00           O  
ATOM    431  CB  TYR A  46       2.002   0.657  -0.007  1.00  0.00           C  
ATOM    432  CG  TYR A  46       1.796   0.696  -1.512  1.00  0.00           C  
ATOM    433  CD1 TYR A  46       0.549   0.358  -2.078  1.00  0.00           C  
ATOM    434  CD2 TYR A  46       2.845   1.137  -2.346  1.00  0.00           C  
ATOM    435  CE1 TYR A  46       0.337   0.502  -3.464  1.00  0.00           C  
ATOM    436  CE2 TYR A  46       2.637   1.278  -3.731  1.00  0.00           C  
ATOM    437  CZ  TYR A  46       1.376   0.985  -4.289  1.00  0.00           C  
ATOM    438  OH  TYR A  46       1.167   1.158  -5.621  1.00  0.00           O  
ATOM    439  H   TYR A  46       0.250  -1.176   0.814  1.00  0.00           H  
ATOM    440  HA  TYR A  46       3.123  -1.186  -0.033  1.00  0.00           H  
ATOM    441  HB2 TYR A  46       1.106   1.041   0.484  1.00  0.00           H  
ATOM    442  HB3 TYR A  46       2.809   1.350   0.237  1.00  0.00           H  
ATOM    443  HD1 TYR A  46      -0.259   0.020  -1.444  1.00  0.00           H  
ATOM    444  HD2 TYR A  46       3.807   1.393  -1.920  1.00  0.00           H  
ATOM    445  HE1 TYR A  46      -0.623   0.276  -3.903  1.00  0.00           H  
ATOM    446  HE2 TYR A  46       3.437   1.626  -4.371  1.00  0.00           H  
ATOM    447  HH  TYR A  46       1.878   1.680  -6.027  1.00  0.00           H  
ATOM    448  N   CYS A  47       4.228  -0.562   2.182  1.00  0.00           N  
ATOM    449  CA  CYS A  47       4.890  -0.255   3.450  1.00  0.00           C  
ATOM    450  C   CYS A  47       4.885   1.253   3.757  1.00  0.00           C  
ATOM    451  O   CYS A  47       5.611   2.028   3.131  1.00  0.00           O  
ATOM    452  CB  CYS A  47       6.320  -0.791   3.429  1.00  0.00           C  
ATOM    453  SG  CYS A  47       6.431  -2.589   3.375  1.00  0.00           S  
ATOM    454  H   CYS A  47       4.830  -0.740   1.393  1.00  0.00           H  
ATOM    455  HA  CYS A  47       4.369  -0.770   4.253  1.00  0.00           H  
ATOM    456  HB2 CYS A  47       6.857  -0.381   2.571  1.00  0.00           H  
ATOM    457  HB3 CYS A  47       6.821  -0.454   4.330  1.00  0.00           H  
ATOM    458  N   MET A  48       4.096   1.671   4.748  1.00  0.00           N  
ATOM    459  CA  MET A  48       4.117   3.023   5.318  1.00  0.00           C  
ATOM    460  C   MET A  48       5.082   3.069   6.515  1.00  0.00           C  
ATOM    461  O   MET A  48       4.686   3.160   7.679  1.00  0.00           O  
ATOM    462  CB  MET A  48       2.692   3.496   5.651  1.00  0.00           C  
ATOM    463  CG  MET A  48       1.789   3.410   4.413  1.00  0.00           C  
ATOM    464  SD  MET A  48       0.350   4.507   4.444  1.00  0.00           S  
ATOM    465  CE  MET A  48       1.113   6.025   3.809  1.00  0.00           C  
ATOM    466  H   MET A  48       3.590   0.955   5.260  1.00  0.00           H  
ATOM    467  HA  MET A  48       4.505   3.718   4.573  1.00  0.00           H  
ATOM    468  HB2 MET A  48       2.263   2.888   6.449  1.00  0.00           H  
ATOM    469  HB3 MET A  48       2.743   4.532   5.988  1.00  0.00           H  
ATOM    470  HG2 MET A  48       2.372   3.648   3.523  1.00  0.00           H  
ATOM    471  HG3 MET A  48       1.440   2.382   4.314  1.00  0.00           H  
ATOM    472  HE1 MET A  48       0.353   6.796   3.687  1.00  0.00           H  
ATOM    473  HE2 MET A  48       1.871   6.373   4.510  1.00  0.00           H  
ATOM    474  HE3 MET A  48       1.571   5.828   2.839  1.00  0.00           H  
ATOM    475  N   GLY A  49       6.377   2.955   6.212  1.00  0.00           N  
ATOM    476  CA  GLY A  49       7.473   2.914   7.184  1.00  0.00           C  
ATOM    477  C   GLY A  49       7.570   1.571   7.909  1.00  0.00           C  
ATOM    478  O   GLY A  49       8.113   0.609   7.361  1.00  0.00           O  
ATOM    479  H   GLY A  49       6.608   2.858   5.232  1.00  0.00           H  
ATOM    480  HA2 GLY A  49       8.417   3.090   6.665  1.00  0.00           H  
ATOM    481  HA3 GLY A  49       7.344   3.711   7.918  1.00  0.00           H  
ATOM    482  N   ASN A  50       7.059   1.497   9.143  1.00  0.00           N  
ATOM    483  CA  ASN A  50       7.221   0.326  10.018  1.00  0.00           C  
ATOM    484  C   ASN A  50       6.154  -0.780   9.845  1.00  0.00           C  
ATOM    485  O   ASN A  50       6.304  -1.863  10.412  1.00  0.00           O  
ATOM    486  CB  ASN A  50       7.348   0.785  11.481  1.00  0.00           C  
ATOM    487  CG  ASN A  50       6.040   1.258  12.110  1.00  0.00           C  
ATOM    488  OD1 ASN A  50       5.111   0.494  12.331  1.00  0.00           O  
ATOM    489  ND2 ASN A  50       5.911   2.524  12.435  1.00  0.00           N  
ATOM    490  H   ASN A  50       6.584   2.316   9.497  1.00  0.00           H  
ATOM    491  HA  ASN A  50       8.171  -0.136   9.758  1.00  0.00           H  
ATOM    492  HB2 ASN A  50       7.703  -0.067  12.059  1.00  0.00           H  
ATOM    493  HB3 ASN A  50       8.108   1.562  11.552  1.00  0.00           H  
ATOM    494 HD21 ASN A  50       6.654   3.193  12.317  1.00  0.00           H  
ATOM    495 HD22 ASN A  50       5.041   2.767  12.905  1.00  0.00           H  
ATOM    496  N   CYS A  51       5.099  -0.517   9.070  1.00  0.00           N  
ATOM    497  CA  CYS A  51       3.964  -1.412   8.828  1.00  0.00           C  
ATOM    498  C   CYS A  51       3.526  -1.380   7.356  1.00  0.00           C  
ATOM    499  O   CYS A  51       3.791  -0.403   6.648  1.00  0.00           O  
ATOM    500  CB  CYS A  51       2.797  -0.967   9.723  1.00  0.00           C  
ATOM    501  SG  CYS A  51       2.242   0.738   9.425  1.00  0.00           S  
ATOM    502  H   CYS A  51       5.065   0.386   8.623  1.00  0.00           H  
ATOM    503  HA  CYS A  51       4.232  -2.436   9.084  1.00  0.00           H  
ATOM    504  HB2 CYS A  51       1.954  -1.638   9.552  1.00  0.00           H  
ATOM    505  HB3 CYS A  51       3.091  -1.061  10.771  1.00  0.00           H  
ATOM    506  N   CYS A  52       2.787  -2.396   6.901  1.00  0.00           N  
ATOM    507  CA  CYS A  52       2.063  -2.340   5.627  1.00  0.00           C  
ATOM    508  C   CYS A  52       0.634  -1.792   5.810  1.00  0.00           C  
ATOM    509  O   CYS A  52       0.012  -1.986   6.859  1.00  0.00           O  
ATOM    510  CB  CYS A  52       2.030  -3.727   4.975  1.00  0.00           C  
ATOM    511  SG  CYS A  52       3.633  -4.556   4.811  1.00  0.00           S  
ATOM    512  H   CYS A  52       2.624  -3.181   7.513  1.00  0.00           H  
ATOM    513  HA  CYS A  52       2.592  -1.681   4.948  1.00  0.00           H  
ATOM    514  HB2 CYS A  52       1.370  -4.378   5.553  1.00  0.00           H  
ATOM    515  HB3 CYS A  52       1.599  -3.622   3.978  1.00  0.00           H  
ATOM    516  N   LYS A  53       0.086  -1.170   4.759  1.00  0.00           N  
ATOM    517  CA  LYS A  53      -1.296  -0.674   4.665  1.00  0.00           C  
ATOM    518  C   LYS A  53      -1.912  -1.097   3.328  1.00  0.00           C  
ATOM    519  O   LYS A  53      -1.284  -0.943   2.277  1.00  0.00           O  
ATOM    520  CB  LYS A  53      -1.293   0.859   4.822  1.00  0.00           C  
ATOM    521  CG  LYS A  53      -2.712   1.426   4.995  1.00  0.00           C  
ATOM    522  CD  LYS A  53      -2.735   2.957   4.916  1.00  0.00           C  
ATOM    523  CE  LYS A  53      -4.165   3.517   4.920  1.00  0.00           C  
ATOM    524  NZ  LYS A  53      -4.839   3.353   6.236  1.00  0.00           N  
ATOM    525  H   LYS A  53       0.692  -1.005   3.960  1.00  0.00           H  
ATOM    526  HA  LYS A  53      -1.891  -1.106   5.472  1.00  0.00           H  
ATOM    527  HB2 LYS A  53      -0.703   1.134   5.699  1.00  0.00           H  
ATOM    528  HB3 LYS A  53      -0.826   1.305   3.941  1.00  0.00           H  
ATOM    529  HG2 LYS A  53      -3.353   1.042   4.206  1.00  0.00           H  
ATOM    530  HG3 LYS A  53      -3.109   1.098   5.956  1.00  0.00           H  
ATOM    531  HD2 LYS A  53      -2.164   3.380   5.744  1.00  0.00           H  
ATOM    532  HD3 LYS A  53      -2.265   3.263   3.980  1.00  0.00           H  
ATOM    533  HE2 LYS A  53      -4.117   4.580   4.662  1.00  0.00           H  
ATOM    534  HE3 LYS A  53      -4.738   3.014   4.135  1.00  0.00           H  
ATOM    535  HZ1 LYS A  53      -4.327   3.821   6.972  1.00  0.00           H  
ATOM    536  HZ2 LYS A  53      -4.931   2.378   6.486  1.00  0.00           H  
ATOM    537  HZ3 LYS A  53      -5.770   3.749   6.215  1.00  0.00           H  
ATOM    538  N   VAL A  54      -3.133  -1.634   3.362  1.00  0.00           N  
ATOM    539  CA  VAL A  54      -3.920  -1.912   2.150  1.00  0.00           C  
ATOM    540  C   VAL A  54      -4.537  -0.623   1.582  1.00  0.00           C  
ATOM    541  O   VAL A  54      -4.908   0.276   2.341  1.00  0.00           O  
ATOM    542  CB  VAL A  54      -4.980  -2.994   2.430  1.00  0.00           C  
ATOM    543  CG1 VAL A  54      -6.238  -2.470   3.131  1.00  0.00           C  
ATOM    544  CG2 VAL A  54      -5.365  -3.709   1.134  1.00  0.00           C  
ATOM    545  H   VAL A  54      -3.577  -1.731   4.264  1.00  0.00           H  
ATOM    546  HA  VAL A  54      -3.235  -2.313   1.407  1.00  0.00           H  
ATOM    547  HB  VAL A  54      -4.530  -3.737   3.087  1.00  0.00           H  
ATOM    548 HG11 VAL A  54      -5.957  -1.923   4.032  1.00  0.00           H  
ATOM    549 HG12 VAL A  54      -6.798  -1.815   2.462  1.00  0.00           H  
ATOM    550 HG13 VAL A  54      -6.875  -3.307   3.412  1.00  0.00           H  
ATOM    551 HG21 VAL A  54      -6.052  -4.525   1.358  1.00  0.00           H  
ATOM    552 HG22 VAL A  54      -5.841  -3.017   0.442  1.00  0.00           H  
ATOM    553 HG23 VAL A  54      -4.474  -4.125   0.665  1.00  0.00           H  
ATOM    554  N   TYR A  55      -4.666  -0.532   0.257  1.00  0.00           N  
ATOM    555  CA  TYR A  55      -5.126   0.688  -0.432  1.00  0.00           C  
ATOM    556  C   TYR A  55      -6.529   0.577  -1.045  1.00  0.00           C  
ATOM    557  O   TYR A  55      -7.458   1.222  -0.558  1.00  0.00           O  
ATOM    558  CB  TYR A  55      -4.051   1.161  -1.421  1.00  0.00           C  
ATOM    559  CG  TYR A  55      -3.136   2.178  -0.774  1.00  0.00           C  
ATOM    560  CD1 TYR A  55      -2.108   1.759   0.091  1.00  0.00           C  
ATOM    561  CD2 TYR A  55      -3.407   3.547  -0.938  1.00  0.00           C  
ATOM    562  CE1 TYR A  55      -1.349   2.716   0.794  1.00  0.00           C  
ATOM    563  CE2 TYR A  55      -2.651   4.509  -0.242  1.00  0.00           C  
ATOM    564  CZ  TYR A  55      -1.625   4.092   0.634  1.00  0.00           C  
ATOM    565  OH  TYR A  55      -0.918   5.015   1.340  1.00  0.00           O  
ATOM    566  H   TYR A  55      -4.287  -1.307  -0.277  1.00  0.00           H  
ATOM    567  HA  TYR A  55      -5.228   1.486   0.304  1.00  0.00           H  
ATOM    568  HB2 TYR A  55      -3.468   0.316  -1.793  1.00  0.00           H  
ATOM    569  HB3 TYR A  55      -4.534   1.629  -2.277  1.00  0.00           H  
ATOM    570  HD1 TYR A  55      -1.938   0.700   0.234  1.00  0.00           H  
ATOM    571  HD2 TYR A  55      -4.225   3.846  -1.580  1.00  0.00           H  
ATOM    572  HE1 TYR A  55      -0.571   2.414   1.480  1.00  0.00           H  
ATOM    573  HE2 TYR A  55      -2.869   5.561  -0.360  1.00  0.00           H  
ATOM    574  HH  TYR A  55      -1.292   5.904   1.245  1.00  0.00           H  
ATOM    575  N   GLU A  56      -6.684  -0.237  -2.092  1.00  0.00           N  
ATOM    576  CA  GLU A  56      -7.950  -0.530  -2.802  1.00  0.00           C  
ATOM    577  C   GLU A  56      -8.501   0.686  -3.573  1.00  0.00           C  
ATOM    578  O   GLU A  56      -9.430   1.367  -3.132  1.00  0.00           O  
ATOM    579  CB  GLU A  56      -9.018  -1.156  -1.880  1.00  0.00           C  
ATOM    580  CG  GLU A  56      -8.572  -2.465  -1.223  1.00  0.00           C  
ATOM    581  CD  GLU A  56      -9.722  -3.062  -0.389  1.00  0.00           C  
ATOM    582  OE1 GLU A  56     -10.632  -3.706  -0.968  1.00  0.00           O  
ATOM    583  OE2 GLU A  56      -9.735  -2.881   0.853  1.00  0.00           O  
ATOM    584  H   GLU A  56      -5.812  -0.585  -2.462  1.00  0.00           H  
ATOM    585  HA  GLU A  56      -7.737  -1.289  -3.550  1.00  0.00           H  
ATOM    586  HB2 GLU A  56      -9.299  -0.452  -1.097  1.00  0.00           H  
ATOM    587  HB3 GLU A  56      -9.907  -1.358  -2.480  1.00  0.00           H  
ATOM    588  HG2 GLU A  56      -8.258  -3.172  -1.993  1.00  0.00           H  
ATOM    589  HG3 GLU A  56      -7.710  -2.269  -0.585  1.00  0.00           H  
ATOM    590  N   GLY A  57      -7.924   0.964  -4.749  1.00  0.00           N  
ATOM    591  CA  GLY A  57      -8.274   2.174  -5.514  1.00  0.00           C  
ATOM    592  C   GLY A  57      -7.614   2.369  -6.881  1.00  0.00           C  
ATOM    593  O   GLY A  57      -7.673   3.477  -7.406  1.00  0.00           O  
ATOM    594  H   GLY A  57      -7.178   0.352  -5.051  1.00  0.00           H  
ATOM    595  HA2 GLY A  57      -9.348   2.173  -5.683  1.00  0.00           H  
ATOM    596  HA3 GLY A  57      -8.043   3.048  -4.907  1.00  0.00           H  
ATOM    597  N   CYS A  58      -7.002   1.325  -7.452  1.00  0.00           N  
ATOM    598  CA  CYS A  58      -6.247   1.312  -8.714  1.00  0.00           C  
ATOM    599  C   CYS A  58      -4.842   1.922  -8.555  1.00  0.00           C  
ATOM    600  O   CYS A  58      -4.656   3.135  -8.668  1.00  0.00           O  
ATOM    601  CB  CYS A  58      -7.069   1.935  -9.851  1.00  0.00           C  
ATOM    602  SG  CYS A  58      -6.460   1.533 -11.504  1.00  0.00           S  
ATOM    603  H   CYS A  58      -7.043   0.464  -6.939  1.00  0.00           H  
ATOM    604  HA  CYS A  58      -6.112   0.265  -8.988  1.00  0.00           H  
ATOM    605  HB2 CYS A  58      -8.088   1.567  -9.771  1.00  0.00           H  
ATOM    606  HB3 CYS A  58      -7.099   3.014  -9.727  1.00  0.00           H  
ATOM    607  N   TYR A  59      -3.856   1.065  -8.260  1.00  0.00           N  
ATOM    608  CA  TYR A  59      -2.483   1.444  -7.884  1.00  0.00           C  
ATOM    609  C   TYR A  59      -1.395   0.612  -8.593  1.00  0.00           C  
ATOM    610  O   TYR A  59      -0.523   1.182  -9.248  1.00  0.00           O  
ATOM    611  CB  TYR A  59      -2.346   1.351  -6.355  1.00  0.00           C  
ATOM    612  CG  TYR A  59      -3.013   2.485  -5.601  1.00  0.00           C  
ATOM    613  CD1 TYR A  59      -2.341   3.713  -5.455  1.00  0.00           C  
ATOM    614  CD2 TYR A  59      -4.296   2.317  -5.048  1.00  0.00           C  
ATOM    615  CE1 TYR A  59      -2.949   4.785  -4.776  1.00  0.00           C  
ATOM    616  CE2 TYR A  59      -4.917   3.388  -4.380  1.00  0.00           C  
ATOM    617  CZ  TYR A  59      -4.252   4.628  -4.252  1.00  0.00           C  
ATOM    618  OH  TYR A  59      -4.883   5.652  -3.616  1.00  0.00           O  
ATOM    619  H   TYR A  59      -4.113   0.092  -8.202  1.00  0.00           H  
ATOM    620  HA  TYR A  59      -2.309   2.481  -8.172  1.00  0.00           H  
ATOM    621  HB2 TYR A  59      -2.747   0.398  -6.008  1.00  0.00           H  
ATOM    622  HB3 TYR A  59      -1.291   1.365  -6.102  1.00  0.00           H  
ATOM    623  HD1 TYR A  59      -1.354   3.834  -5.880  1.00  0.00           H  
ATOM    624  HD2 TYR A  59      -4.807   1.367  -5.132  1.00  0.00           H  
ATOM    625  HE1 TYR A  59      -2.412   5.722  -4.677  1.00  0.00           H  
ATOM    626  HE2 TYR A  59      -5.894   3.258  -3.940  1.00  0.00           H  
ATOM    627  HH  TYR A  59      -4.279   6.369  -3.372  1.00  0.00           H  
ATOM    628  N   THR A  60      -1.438  -0.721  -8.445  1.00  0.00           N  
ATOM    629  CA  THR A  60      -0.585  -1.776  -9.064  1.00  0.00           C  
ATOM    630  C   THR A  60       0.945  -1.675  -8.899  1.00  0.00           C  
ATOM    631  O   THR A  60       1.656  -2.589  -9.318  1.00  0.00           O  
ATOM    632  CB  THR A  60      -0.970  -2.059 -10.536  1.00  0.00           C  
ATOM    633  OG1 THR A  60      -0.800  -0.942 -11.387  1.00  0.00           O  
ATOM    634  CG2 THR A  60      -2.435  -2.481 -10.661  1.00  0.00           C  
ATOM    635  H   THR A  60      -2.176  -1.053  -7.847  1.00  0.00           H  
ATOM    636  HA  THR A  60      -0.831  -2.696  -8.535  1.00  0.00           H  
ATOM    637  HB  THR A  60      -0.357  -2.880 -10.912  1.00  0.00           H  
ATOM    638  HG1 THR A  60       0.142  -0.695 -11.385  1.00  0.00           H  
ATOM    639 HG21 THR A  60      -2.646  -2.762 -11.693  1.00  0.00           H  
ATOM    640 HG22 THR A  60      -3.088  -1.654 -10.384  1.00  0.00           H  
ATOM    641 HG23 THR A  60      -2.633  -3.338 -10.017  1.00  0.00           H  
ATOM    642  N   GLY A  61       1.477  -0.633  -8.253  1.00  0.00           N  
ATOM    643  CA  GLY A  61       2.923  -0.403  -8.080  1.00  0.00           C  
ATOM    644  C   GLY A  61       3.554  -1.072  -6.847  1.00  0.00           C  
ATOM    645  O   GLY A  61       4.774  -1.251  -6.804  1.00  0.00           O  
ATOM    646  H   GLY A  61       0.832   0.096  -7.975  1.00  0.00           H  
ATOM    647  HA2 GLY A  61       3.457  -0.743  -8.967  1.00  0.00           H  
ATOM    648  HA3 GLY A  61       3.093   0.670  -7.987  1.00  0.00           H  
ATOM    649  N   GLY A  62       2.741  -1.440  -5.853  1.00  0.00           N  
ATOM    650  CA  GLY A  62       3.155  -2.024  -4.570  1.00  0.00           C  
ATOM    651  C   GLY A  62       2.956  -3.537  -4.501  1.00  0.00           C  
ATOM    652  O   GLY A  62       2.460  -4.160  -5.445  1.00  0.00           O  
ATOM    653  H   GLY A  62       1.765  -1.220  -5.982  1.00  0.00           H  
ATOM    654  HA2 GLY A  62       4.206  -1.801  -4.378  1.00  0.00           H  
ATOM    655  HA3 GLY A  62       2.566  -1.573  -3.771  1.00  0.00           H  
ATOM    656  N   TYR A  63       3.329  -4.138  -3.372  1.00  0.00           N  
ATOM    657  CA  TYR A  63       3.248  -5.584  -3.129  1.00  0.00           C  
ATOM    658  C   TYR A  63       1.813  -6.134  -3.258  1.00  0.00           C  
ATOM    659  O   TYR A  63       0.842  -5.488  -2.858  1.00  0.00           O  
ATOM    660  CB  TYR A  63       3.817  -5.870  -1.735  1.00  0.00           C  
ATOM    661  CG  TYR A  63       5.270  -5.465  -1.550  1.00  0.00           C  
ATOM    662  CD1 TYR A  63       6.298  -6.290  -2.048  1.00  0.00           C  
ATOM    663  CD2 TYR A  63       5.595  -4.269  -0.877  1.00  0.00           C  
ATOM    664  CE1 TYR A  63       7.647  -5.931  -1.860  1.00  0.00           C  
ATOM    665  CE2 TYR A  63       6.944  -3.911  -0.682  1.00  0.00           C  
ATOM    666  CZ  TYR A  63       7.974  -4.743  -1.171  1.00  0.00           C  
ATOM    667  OH  TYR A  63       9.275  -4.389  -0.980  1.00  0.00           O  
ATOM    668  H   TYR A  63       3.717  -3.563  -2.639  1.00  0.00           H  
ATOM    669  HA  TYR A  63       3.874  -6.090  -3.866  1.00  0.00           H  
ATOM    670  HB2 TYR A  63       3.207  -5.337  -1.008  1.00  0.00           H  
ATOM    671  HB3 TYR A  63       3.724  -6.935  -1.523  1.00  0.00           H  
ATOM    672  HD1 TYR A  63       6.053  -7.205  -2.571  1.00  0.00           H  
ATOM    673  HD2 TYR A  63       4.812  -3.630  -0.492  1.00  0.00           H  
ATOM    674  HE1 TYR A  63       8.434  -6.571  -2.234  1.00  0.00           H  
ATOM    675  HE2 TYR A  63       7.203  -3.002  -0.159  1.00  0.00           H  
ATOM    676  HH  TYR A  63       9.887  -5.002  -1.421  1.00  0.00           H  
ATOM    677  N   SER A  64       1.676  -7.344  -3.806  1.00  0.00           N  
ATOM    678  CA  SER A  64       0.392  -8.031  -4.041  1.00  0.00           C  
ATOM    679  C   SER A  64      -0.162  -8.783  -2.817  1.00  0.00           C  
ATOM    680  O   SER A  64      -1.354  -9.095  -2.782  1.00  0.00           O  
ATOM    681  CB  SER A  64       0.552  -9.012  -5.208  1.00  0.00           C  
ATOM    682  OG  SER A  64       1.606  -9.927  -4.942  1.00  0.00           O  
ATOM    683  H   SER A  64       2.510  -7.827  -4.117  1.00  0.00           H  
ATOM    684  HA  SER A  64      -0.357  -7.294  -4.331  1.00  0.00           H  
ATOM    685  HB2 SER A  64      -0.383  -9.555  -5.363  1.00  0.00           H  
ATOM    686  HB3 SER A  64       0.781  -8.450  -6.115  1.00  0.00           H  
ATOM    687  HG  SER A  64       1.691 -10.530  -5.707  1.00  0.00           H  
ATOM    688  N   ARG A  65       0.670  -9.039  -1.795  1.00  0.00           N  
ATOM    689  CA  ARG A  65       0.307  -9.662  -0.507  1.00  0.00           C  
ATOM    690  C   ARG A  65       0.986  -8.958   0.667  1.00  0.00           C  
ATOM    691  O   ARG A  65       2.088  -8.426   0.530  1.00  0.00           O  
ATOM    692  CB  ARG A  65       0.712 -11.149  -0.513  1.00  0.00           C  
ATOM    693  CG  ARG A  65      -0.297 -12.061  -1.219  1.00  0.00           C  
ATOM    694  CD  ARG A  65       0.181 -13.518  -1.125  1.00  0.00           C  
ATOM    695  NE  ARG A  65      -0.861 -14.476  -1.544  1.00  0.00           N  
ATOM    696  CZ  ARG A  65      -0.805 -15.792  -1.442  1.00  0.00           C  
ATOM    697  NH1 ARG A  65       0.257 -16.407  -0.998  1.00  0.00           N  
ATOM    698  NH2 ARG A  65      -1.824 -16.529  -1.782  1.00  0.00           N  
ATOM    699  H   ARG A  65       1.633  -8.755  -1.922  1.00  0.00           H  
ATOM    700  HA  ARG A  65      -0.771  -9.585  -0.349  1.00  0.00           H  
ATOM    701  HB2 ARG A  65       1.688 -11.255  -0.985  1.00  0.00           H  
ATOM    702  HB3 ARG A  65       0.801 -11.496   0.518  1.00  0.00           H  
ATOM    703  HG2 ARG A  65      -1.265 -11.962  -0.728  1.00  0.00           H  
ATOM    704  HG3 ARG A  65      -0.394 -11.773  -2.267  1.00  0.00           H  
ATOM    705  HD2 ARG A  65       1.068 -13.639  -1.752  1.00  0.00           H  
ATOM    706  HD3 ARG A  65       0.455 -13.729  -0.089  1.00  0.00           H  
ATOM    707  HE  ARG A  65      -1.720 -14.100  -1.914  1.00  0.00           H  
ATOM    708 HH11 ARG A  65       1.061 -15.861  -0.741  1.00  0.00           H  
ATOM    709 HH12 ARG A  65       0.285 -17.410  -0.925  1.00  0.00           H  
ATOM    710 HH21 ARG A  65      -2.671 -16.102  -2.120  1.00  0.00           H  
ATOM    711 HH22 ARG A  65      -1.777 -17.531  -1.693  1.00  0.00           H  
ATOM    712  N   MET A  66       0.376  -9.055   1.849  1.00  0.00           N  
ATOM    713  CA  MET A  66       0.959  -8.565   3.105  1.00  0.00           C  
ATOM    714  C   MET A  66       2.227  -9.343   3.512  1.00  0.00           C  
ATOM    715  O   MET A  66       3.146  -8.778   4.101  1.00  0.00           O  
ATOM    716  CB  MET A  66      -0.111  -8.592   4.205  1.00  0.00           C  
ATOM    717  CG  MET A  66       0.314  -7.760   5.424  1.00  0.00           C  
ATOM    718  SD  MET A  66      -0.957  -7.559   6.704  1.00  0.00           S  
ATOM    719  CE  MET A  66      -2.105  -6.433   5.861  1.00  0.00           C  
ATOM    720  H   MET A  66      -0.532  -9.498   1.869  1.00  0.00           H  
ATOM    721  HA  MET A  66       1.238  -7.526   2.945  1.00  0.00           H  
ATOM    722  HB2 MET A  66      -1.031  -8.173   3.799  1.00  0.00           H  
ATOM    723  HB3 MET A  66      -0.306  -9.620   4.513  1.00  0.00           H  
ATOM    724  HG2 MET A  66       1.180  -8.237   5.883  1.00  0.00           H  
ATOM    725  HG3 MET A  66       0.619  -6.769   5.086  1.00  0.00           H  
ATOM    726  HE1 MET A  66      -2.905  -6.150   6.545  1.00  0.00           H  
ATOM    727  HE2 MET A  66      -1.576  -5.535   5.540  1.00  0.00           H  
ATOM    728  HE3 MET A  66      -2.541  -6.927   4.994  1.00  0.00           H  
ATOM    729  N   GLY A  67       2.332 -10.623   3.139  1.00  0.00           N  
ATOM    730  CA  GLY A  67       3.557 -11.415   3.315  1.00  0.00           C  
ATOM    731  C   GLY A  67       4.738 -10.909   2.474  1.00  0.00           C  
ATOM    732  O   GLY A  67       5.875 -10.909   2.942  1.00  0.00           O  
ATOM    733  H   GLY A  67       1.521 -11.049   2.714  1.00  0.00           H  
ATOM    734  HA2 GLY A  67       3.850 -11.396   4.366  1.00  0.00           H  
ATOM    735  HA3 GLY A  67       3.360 -12.450   3.038  1.00  0.00           H  
ATOM    736  N   GLU A  68       4.481 -10.449   1.243  1.00  0.00           N  
ATOM    737  CA  GLU A  68       5.510  -9.947   0.318  1.00  0.00           C  
ATOM    738  C   GLU A  68       6.091  -8.587   0.742  1.00  0.00           C  
ATOM    739  O   GLU A  68       7.285  -8.347   0.557  1.00  0.00           O  
ATOM    740  CB  GLU A  68       4.952  -9.862  -1.113  1.00  0.00           C  
ATOM    741  CG  GLU A  68       4.623 -11.228  -1.732  1.00  0.00           C  
ATOM    742  CD  GLU A  68       5.874 -12.109  -1.910  1.00  0.00           C  
ATOM    743  OE1 GLU A  68       6.630 -11.910  -2.893  1.00  0.00           O  
ATOM    744  OE2 GLU A  68       6.105 -13.010  -1.068  1.00  0.00           O  
ATOM    745  H   GLU A  68       3.518 -10.446   0.940  1.00  0.00           H  
ATOM    746  HA  GLU A  68       6.341 -10.649   0.307  1.00  0.00           H  
ATOM    747  HB2 GLU A  68       4.049  -9.254  -1.110  1.00  0.00           H  
ATOM    748  HB3 GLU A  68       5.688  -9.370  -1.749  1.00  0.00           H  
ATOM    749  HG2 GLU A  68       3.893 -11.744  -1.106  1.00  0.00           H  
ATOM    750  HG3 GLU A  68       4.156 -11.056  -2.705  1.00  0.00           H  
ATOM    751  N   CYS A  69       5.283  -7.713   1.352  1.00  0.00           N  
ATOM    752  CA  CYS A  69       5.765  -6.464   1.949  1.00  0.00           C  
ATOM    753  C   CYS A  69       6.504  -6.715   3.282  1.00  0.00           C  
ATOM    754  O   CYS A  69       7.639  -6.265   3.462  1.00  0.00           O  
ATOM    755  CB  CYS A  69       4.585  -5.480   2.058  1.00  0.00           C  
ATOM    756  SG  CYS A  69       3.306  -5.847   3.281  1.00  0.00           S  
ATOM    757  H   CYS A  69       4.305  -7.957   1.440  1.00  0.00           H  
ATOM    758  HA  CYS A  69       6.498  -6.015   1.274  1.00  0.00           H  
ATOM    759  HB2 CYS A  69       4.970  -4.485   2.253  1.00  0.00           H  
ATOM    760  HB3 CYS A  69       4.094  -5.438   1.089  1.00  0.00           H  
ATOM    761  N   ALA A  70       5.913  -7.484   4.204  1.00  0.00           N  
ATOM    762  CA  ALA A  70       6.441  -7.689   5.556  1.00  0.00           C  
ATOM    763  C   ALA A  70       7.719  -8.559   5.635  1.00  0.00           C  
ATOM    764  O   ALA A  70       8.423  -8.494   6.645  1.00  0.00           O  
ATOM    765  CB  ALA A  70       5.325  -8.282   6.424  1.00  0.00           C  
ATOM    766  H   ALA A  70       4.979  -7.829   4.013  1.00  0.00           H  
ATOM    767  HA  ALA A  70       6.701  -6.706   5.966  1.00  0.00           H  
ATOM    768  HB1 ALA A  70       4.448  -7.634   6.395  1.00  0.00           H  
ATOM    769  HB2 ALA A  70       5.053  -9.274   6.059  1.00  0.00           H  
ATOM    770  HB3 ALA A  70       5.665  -8.364   7.457  1.00  0.00           H  
ATOM    771  N   ARG A  71       8.071  -9.337   4.593  1.00  0.00           N  
ATOM    772  CA  ARG A  71       9.407  -9.973   4.491  1.00  0.00           C  
ATOM    773  C   ARG A  71      10.548  -8.967   4.284  1.00  0.00           C  
ATOM    774  O   ARG A  71      11.694  -9.261   4.629  1.00  0.00           O  
ATOM    775  CB  ARG A  71       9.457 -11.063   3.399  1.00  0.00           C  
ATOM    776  CG  ARG A  71       9.185 -10.570   1.968  1.00  0.00           C  
ATOM    777  CD  ARG A  71       9.588 -11.591   0.897  1.00  0.00           C  
ATOM    778  NE  ARG A  71       8.805 -12.840   0.976  1.00  0.00           N  
ATOM    779  CZ  ARG A  71       9.093 -13.995   0.403  1.00  0.00           C  
ATOM    780  NH1 ARG A  71      10.165 -14.163  -0.323  1.00  0.00           N  
ATOM    781  NH2 ARG A  71       8.314 -15.026   0.559  1.00  0.00           N  
ATOM    782  H   ARG A  71       7.396  -9.446   3.844  1.00  0.00           H  
ATOM    783  HA  ARG A  71       9.621 -10.466   5.442  1.00  0.00           H  
ATOM    784  HB2 ARG A  71      10.456 -11.504   3.418  1.00  0.00           H  
ATOM    785  HB3 ARG A  71       8.741 -11.847   3.649  1.00  0.00           H  
ATOM    786  HG2 ARG A  71       8.128 -10.345   1.867  1.00  0.00           H  
ATOM    787  HG3 ARG A  71       9.751  -9.659   1.776  1.00  0.00           H  
ATOM    788  HD2 ARG A  71       9.437 -11.138  -0.085  1.00  0.00           H  
ATOM    789  HD3 ARG A  71      10.652 -11.808   1.014  1.00  0.00           H  
ATOM    790  HE  ARG A  71       7.935 -12.813   1.486  1.00  0.00           H  
ATOM    791 HH11 ARG A  71      10.775 -13.378  -0.476  1.00  0.00           H  
ATOM    792 HH12 ARG A  71      10.366 -15.050  -0.753  1.00  0.00           H  
ATOM    793 HH21 ARG A  71       7.442 -14.921   1.051  1.00  0.00           H  
ATOM    794 HH22 ARG A  71       8.530 -15.901   0.113  1.00  0.00           H  
ATOM    795  N   ASN A  72      10.245  -7.801   3.708  1.00  0.00           N  
ATOM    796  CA  ASN A  72      11.217  -6.783   3.306  1.00  0.00           C  
ATOM    797  C   ASN A  72      11.294  -5.637   4.333  1.00  0.00           C  
ATOM    798  O   ASN A  72      12.376  -5.246   4.776  1.00  0.00           O  
ATOM    799  CB  ASN A  72      10.818  -6.277   1.905  1.00  0.00           C  
ATOM    800  CG  ASN A  72      12.035  -5.808   1.132  1.00  0.00           C  
ATOM    801  OD1 ASN A  72      12.349  -4.627   1.056  1.00  0.00           O  
ATOM    802  ND2 ASN A  72      12.776  -6.729   0.556  1.00  0.00           N  
ATOM    803  H   ASN A  72       9.272  -7.644   3.484  1.00  0.00           H  
ATOM    804  HA  ASN A  72      12.207  -7.238   3.247  1.00  0.00           H  
ATOM    805  HB2 ASN A  72      10.327  -7.068   1.333  1.00  0.00           H  
ATOM    806  HB3 ASN A  72      10.106  -5.454   1.982  1.00  0.00           H  
ATOM    807 HD21 ASN A  72      12.528  -7.705   0.625  1.00  0.00           H  
ATOM    808 HD22 ASN A  72      13.593  -6.427   0.047  1.00  0.00           H  
ATOM    809  N   CYS A  73      10.127  -5.121   4.713  1.00  0.00           N  
ATOM    810  CA  CYS A  73       9.897  -4.094   5.731  1.00  0.00           C  
ATOM    811  C   CYS A  73      10.047  -4.668   7.164  1.00  0.00           C  
ATOM    812  O   CYS A  73      10.038  -5.893   7.329  1.00  0.00           O  
ATOM    813  CB  CYS A  73       8.494  -3.550   5.421  1.00  0.00           C  
ATOM    814  SG  CYS A  73       8.396  -2.930   3.712  1.00  0.00           S  
ATOM    815  H   CYS A  73       9.302  -5.506   4.268  1.00  0.00           H  
ATOM    816  HA  CYS A  73      10.625  -3.291   5.600  1.00  0.00           H  
ATOM    817  HB2 CYS A  73       7.769  -4.358   5.539  1.00  0.00           H  
ATOM    818  HB3 CYS A  73       8.218  -2.764   6.119  1.00  0.00           H  
ATOM    819  N   PRO A  74      10.192  -3.841   8.224  1.00  0.00           N  
ATOM    820  CA  PRO A  74      10.448  -4.347   9.581  1.00  0.00           C  
ATOM    821  C   PRO A  74       9.185  -4.880  10.293  1.00  0.00           C  
ATOM    822  O   PRO A  74       9.285  -5.461  11.378  1.00  0.00           O  
ATOM    823  CB  PRO A  74      11.075  -3.163  10.322  1.00  0.00           C  
ATOM    824  CG  PRO A  74      10.372  -1.966   9.692  1.00  0.00           C  
ATOM    825  CD  PRO A  74      10.195  -2.381   8.229  1.00  0.00           C  
ATOM    826  HA  PRO A  74      11.179  -5.155   9.546  1.00  0.00           H  
ATOM    827  HB2 PRO A  74      10.914  -3.208  11.400  1.00  0.00           H  
ATOM    828  HB3 PRO A  74      12.141  -3.118  10.099  1.00  0.00           H  
ATOM    829  HG2 PRO A  74       9.397  -1.850  10.163  1.00  0.00           H  
ATOM    830  HG3 PRO A  74      10.961  -1.052   9.786  1.00  0.00           H  
ATOM    831  HD2 PRO A  74       9.253  -1.970   7.862  1.00  0.00           H  
ATOM    832  HD3 PRO A  74      11.031  -2.006   7.638  1.00  0.00           H  
ATOM    833  N   GLY A  75       8.006  -4.710   9.683  1.00  0.00           N  
ATOM    834  CA  GLY A  75       6.683  -5.172  10.124  1.00  0.00           C  
ATOM    835  C   GLY A  75       5.588  -4.890   9.090  1.00  0.00           C  
ATOM    836  O   GLY A  75       4.407  -5.144   9.414  1.00  0.00           O  
ATOM    837  OXT GLY A  75       5.919  -4.431   7.973  1.00  0.00           O  
ATOM    838  H   GLY A  75       8.016  -4.221   8.799  1.00  0.00           H  
ATOM    839  HA2 GLY A  75       6.711  -6.245  10.309  1.00  0.00           H  
ATOM    840  HA3 GLY A  75       6.413  -4.665  11.050  1.00  0.00           H  
TER     841      GLY A  75                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A  19      -4.197   0.596  25.232  1.00  0.00           N  
ATOM      2  CA  GLY A  19      -3.266   1.728  25.427  1.00  0.00           C  
ATOM      3  C   GLY A  19      -2.132   1.646  24.419  1.00  0.00           C  
ATOM      4  O   GLY A  19      -1.273   0.772  24.519  1.00  0.00           O  
ATOM      5  H1  GLY A  19      -3.721  -0.276  25.400  1.00  0.00           H  
ATOM      6  H2  GLY A  19      -4.976   0.670  25.867  1.00  0.00           H  
ATOM      7  H3  GLY A  19      -4.542   0.589  24.281  1.00  0.00           H  
ATOM      8  HA2 GLY A  19      -3.800   2.671  25.295  1.00  0.00           H  
ATOM      9  HA3 GLY A  19      -2.844   1.694  26.431  1.00  0.00           H  
ATOM     10  N   ASP A  20      -2.148   2.519  23.409  1.00  0.00           N  
ATOM     11  CA  ASP A  20      -1.424   2.343  22.136  1.00  0.00           C  
ATOM     12  C   ASP A  20      -0.745   3.659  21.691  1.00  0.00           C  
ATOM     13  O   ASP A  20      -0.809   4.070  20.530  1.00  0.00           O  
ATOM     14  CB  ASP A  20      -2.407   1.766  21.097  1.00  0.00           C  
ATOM     15  CG  ASP A  20      -2.938   0.381  21.511  1.00  0.00           C  
ATOM     16  OD1 ASP A  20      -3.946   0.313  22.259  1.00  0.00           O  
ATOM     17  OD2 ASP A  20      -2.337  -0.645  21.111  1.00  0.00           O  
ATOM     18  H   ASP A  20      -2.868   3.231  23.425  1.00  0.00           H  
ATOM     19  HA  ASP A  20      -0.620   1.615  22.262  1.00  0.00           H  
ATOM     20  HB2 ASP A  20      -3.244   2.456  20.964  1.00  0.00           H  
ATOM     21  HB3 ASP A  20      -1.896   1.674  20.138  1.00  0.00           H  
ATOM     22  N   LYS A  21      -0.098   4.335  22.655  1.00  0.00           N  
ATOM     23  CA  LYS A  21       0.439   5.713  22.596  1.00  0.00           C  
ATOM     24  C   LYS A  21       1.334   6.027  21.387  1.00  0.00           C  
ATOM     25  O   LYS A  21       1.366   7.170  20.930  1.00  0.00           O  
ATOM     26  CB  LYS A  21       1.224   6.009  23.890  1.00  0.00           C  
ATOM     27  CG  LYS A  21       0.386   5.868  25.174  1.00  0.00           C  
ATOM     28  CD  LYS A  21       1.141   6.326  26.433  1.00  0.00           C  
ATOM     29  CE  LYS A  21       2.354   5.436  26.748  1.00  0.00           C  
ATOM     30  NZ  LYS A  21       3.050   5.877  27.986  1.00  0.00           N  
ATOM     31  H   LYS A  21      -0.109   3.875  23.555  1.00  0.00           H  
ATOM     32  HA  LYS A  21      -0.401   6.408  22.539  1.00  0.00           H  
ATOM     33  HB2 LYS A  21       2.081   5.335  23.942  1.00  0.00           H  
ATOM     34  HB3 LYS A  21       1.603   7.032  23.837  1.00  0.00           H  
ATOM     35  HG2 LYS A  21      -0.512   6.481  25.073  1.00  0.00           H  
ATOM     36  HG3 LYS A  21       0.079   4.830  25.306  1.00  0.00           H  
ATOM     37  HD2 LYS A  21       1.467   7.359  26.300  1.00  0.00           H  
ATOM     38  HD3 LYS A  21       0.449   6.291  27.277  1.00  0.00           H  
ATOM     39  HE2 LYS A  21       2.012   4.402  26.861  1.00  0.00           H  
ATOM     40  HE3 LYS A  21       3.048   5.469  25.904  1.00  0.00           H  
ATOM     41  HZ1 LYS A  21       2.436   5.834  28.788  1.00  0.00           H  
ATOM     42  HZ2 LYS A  21       3.386   6.826  27.901  1.00  0.00           H  
ATOM     43  HZ3 LYS A  21       3.848   5.288  28.182  1.00  0.00           H  
ATOM     44  N   GLU A  22       2.065   5.032  20.883  1.00  0.00           N  
ATOM     45  CA  GLU A  22       3.072   5.156  19.814  1.00  0.00           C  
ATOM     46  C   GLU A  22       2.874   4.122  18.680  1.00  0.00           C  
ATOM     47  O   GLU A  22       3.818   3.775  17.966  1.00  0.00           O  
ATOM     48  CB  GLU A  22       4.489   5.109  20.425  1.00  0.00           C  
ATOM     49  CG  GLU A  22       4.755   6.261  21.406  1.00  0.00           C  
ATOM     50  CD  GLU A  22       6.232   6.294  21.842  1.00  0.00           C  
ATOM     51  OE1 GLU A  22       6.600   5.592  22.817  1.00  0.00           O  
ATOM     52  OE2 GLU A  22       7.037   7.031  21.222  1.00  0.00           O  
ATOM     53  H   GLU A  22       1.954   4.141  21.341  1.00  0.00           H  
ATOM     54  HA  GLU A  22       2.966   6.129  19.333  1.00  0.00           H  
ATOM     55  HB2 GLU A  22       4.634   4.157  20.937  1.00  0.00           H  
ATOM     56  HB3 GLU A  22       5.222   5.185  19.620  1.00  0.00           H  
ATOM     57  HG2 GLU A  22       4.493   7.207  20.923  1.00  0.00           H  
ATOM     58  HG3 GLU A  22       4.116   6.150  22.286  1.00  0.00           H  
ATOM     59  N   GLU A  23       1.648   3.616  18.493  1.00  0.00           N  
ATOM     60  CA  GLU A  23       1.243   2.799  17.346  1.00  0.00           C  
ATOM     61  C   GLU A  23       1.486   3.515  15.997  1.00  0.00           C  
ATOM     62  O   GLU A  23       1.515   4.748  15.911  1.00  0.00           O  
ATOM     63  CB  GLU A  23      -0.236   2.433  17.557  1.00  0.00           C  
ATOM     64  CG  GLU A  23      -0.854   1.622  16.422  1.00  0.00           C  
ATOM     65  CD  GLU A  23      -2.263   1.104  16.780  1.00  0.00           C  
ATOM     66  OE1 GLU A  23      -3.215   1.918  16.866  1.00  0.00           O  
ATOM     67  OE2 GLU A  23      -2.433  -0.127  16.951  1.00  0.00           O  
ATOM     68  H   GLU A  23       0.884   3.925  19.079  1.00  0.00           H  
ATOM     69  HA  GLU A  23       1.830   1.880  17.349  1.00  0.00           H  
ATOM     70  HB2 GLU A  23      -0.302   1.840  18.468  1.00  0.00           H  
ATOM     71  HB3 GLU A  23      -0.814   3.347  17.680  1.00  0.00           H  
ATOM     72  HG2 GLU A  23      -0.921   2.265  15.545  1.00  0.00           H  
ATOM     73  HG3 GLU A  23      -0.184   0.791  16.198  1.00  0.00           H  
ATOM     74  N   CYS A  24       1.657   2.728  14.932  1.00  0.00           N  
ATOM     75  CA  CYS A  24       1.934   3.220  13.580  1.00  0.00           C  
ATOM     76  C   CYS A  24       0.779   4.053  12.988  1.00  0.00           C  
ATOM     77  O   CYS A  24      -0.403   3.739  13.160  1.00  0.00           O  
ATOM     78  CB  CYS A  24       2.310   2.040  12.673  1.00  0.00           C  
ATOM     79  SG  CYS A  24       1.061   0.747  12.428  1.00  0.00           S  
ATOM     80  H   CYS A  24       1.527   1.739  15.084  1.00  0.00           H  
ATOM     81  HA  CYS A  24       2.808   3.870  13.641  1.00  0.00           H  
ATOM     82  HB2 CYS A  24       2.599   2.428  11.694  1.00  0.00           H  
ATOM     83  HB3 CYS A  24       3.190   1.565  13.103  1.00  0.00           H  
ATOM     84  N   THR A  25       1.136   5.110  12.256  1.00  0.00           N  
ATOM     85  CA  THR A  25       0.227   6.051  11.573  1.00  0.00           C  
ATOM     86  C   THR A  25       0.775   6.438  10.192  1.00  0.00           C  
ATOM     87  O   THR A  25       1.910   6.100   9.842  1.00  0.00           O  
ATOM     88  CB  THR A  25       0.001   7.327  12.414  1.00  0.00           C  
ATOM     89  OG1 THR A  25       1.228   7.974  12.684  1.00  0.00           O  
ATOM     90  CG2 THR A  25      -0.694   7.054  13.749  1.00  0.00           C  
ATOM     91  H   THR A  25       2.123   5.303  12.160  1.00  0.00           H  
ATOM     92  HA  THR A  25      -0.738   5.572  11.415  1.00  0.00           H  
ATOM     93  HB  THR A  25      -0.634   8.010  11.848  1.00  0.00           H  
ATOM     94  HG1 THR A  25       1.033   8.765  13.218  1.00  0.00           H  
ATOM     95 HG21 THR A  25      -0.052   6.461  14.398  1.00  0.00           H  
ATOM     96 HG22 THR A  25      -1.626   6.516  13.574  1.00  0.00           H  
ATOM     97 HG23 THR A  25      -0.922   7.998  14.244  1.00  0.00           H  
ATOM     98  N   VAL A  26      -0.024   7.163   9.399  1.00  0.00           N  
ATOM     99  CA  VAL A  26       0.366   7.716   8.089  1.00  0.00           C  
ATOM    100  C   VAL A  26       0.084   9.229   8.074  1.00  0.00           C  
ATOM    101  O   VAL A  26      -0.999   9.649   7.652  1.00  0.00           O  
ATOM    102  CB  VAL A  26      -0.312   6.975   6.919  1.00  0.00           C  
ATOM    103  CG1 VAL A  26       0.292   7.415   5.578  1.00  0.00           C  
ATOM    104  CG2 VAL A  26      -0.140   5.454   7.032  1.00  0.00           C  
ATOM    105  H   VAL A  26      -0.948   7.386   9.743  1.00  0.00           H  
ATOM    106  HA  VAL A  26       1.436   7.572   7.945  1.00  0.00           H  
ATOM    107  HB  VAL A  26      -1.378   7.195   6.918  1.00  0.00           H  
ATOM    108 HG11 VAL A  26       0.164   8.487   5.435  1.00  0.00           H  
ATOM    109 HG12 VAL A  26       1.355   7.176   5.549  1.00  0.00           H  
ATOM    110 HG13 VAL A  26      -0.219   6.903   4.762  1.00  0.00           H  
ATOM    111 HG21 VAL A  26       0.910   5.218   7.193  1.00  0.00           H  
ATOM    112 HG22 VAL A  26      -0.714   5.071   7.876  1.00  0.00           H  
ATOM    113 HG23 VAL A  26      -0.488   4.964   6.121  1.00  0.00           H  
ATOM    114  N   PRO A  27       1.008  10.061   8.589  1.00  0.00           N  
ATOM    115  CA  PRO A  27       0.839  11.514   8.620  1.00  0.00           C  
ATOM    116  C   PRO A  27       0.967  12.131   7.217  1.00  0.00           C  
ATOM    117  O   PRO A  27       1.559  11.542   6.306  1.00  0.00           O  
ATOM    118  CB  PRO A  27       1.933  12.016   9.571  1.00  0.00           C  
ATOM    119  CG  PRO A  27       3.049  10.987   9.405  1.00  0.00           C  
ATOM    120  CD  PRO A  27       2.286   9.683   9.176  1.00  0.00           C  
ATOM    121  HA  PRO A  27      -0.138  11.770   9.030  1.00  0.00           H  
ATOM    122  HB2 PRO A  27       2.270  13.025   9.324  1.00  0.00           H  
ATOM    123  HB3 PRO A  27       1.562  11.985  10.597  1.00  0.00           H  
ATOM    124  HG2 PRO A  27       3.641  11.225   8.519  1.00  0.00           H  
ATOM    125  HG3 PRO A  27       3.686  10.933  10.288  1.00  0.00           H  
ATOM    126  HD2 PRO A  27       2.855   9.033   8.509  1.00  0.00           H  
ATOM    127  HD3 PRO A  27       2.109   9.182  10.129  1.00  0.00           H  
ATOM    128  N   ILE A  28       0.442  13.347   7.045  1.00  0.00           N  
ATOM    129  CA  ILE A  28       0.606  14.122   5.807  1.00  0.00           C  
ATOM    130  C   ILE A  28       2.095  14.423   5.545  1.00  0.00           C  
ATOM    131  O   ILE A  28       2.871  14.674   6.471  1.00  0.00           O  
ATOM    132  CB  ILE A  28      -0.287  15.387   5.833  1.00  0.00           C  
ATOM    133  CG1 ILE A  28      -0.388  16.101   4.467  1.00  0.00           C  
ATOM    134  CG2 ILE A  28       0.172  16.406   6.889  1.00  0.00           C  
ATOM    135  CD1 ILE A  28      -1.031  15.251   3.363  1.00  0.00           C  
ATOM    136  H   ILE A  28      -0.019  13.780   7.832  1.00  0.00           H  
ATOM    137  HA  ILE A  28       0.252  13.486   4.999  1.00  0.00           H  
ATOM    138  HB  ILE A  28      -1.295  15.069   6.105  1.00  0.00           H  
ATOM    139 HG12 ILE A  28      -1.003  16.994   4.589  1.00  0.00           H  
ATOM    140 HG13 ILE A  28       0.601  16.426   4.139  1.00  0.00           H  
ATOM    141 HG21 ILE A  28       0.243  15.934   7.869  1.00  0.00           H  
ATOM    142 HG22 ILE A  28       1.144  16.820   6.619  1.00  0.00           H  
ATOM    143 HG23 ILE A  28      -0.551  17.220   6.952  1.00  0.00           H  
ATOM    144 HD11 ILE A  28      -0.391  14.409   3.103  1.00  0.00           H  
ATOM    145 HD12 ILE A  28      -2.002  14.882   3.695  1.00  0.00           H  
ATOM    146 HD13 ILE A  28      -1.171  15.864   2.473  1.00  0.00           H  
ATOM    147  N   GLY A  29       2.505  14.366   4.276  1.00  0.00           N  
ATOM    148  CA  GLY A  29       3.893  14.564   3.844  1.00  0.00           C  
ATOM    149  C   GLY A  29       4.760  13.294   3.827  1.00  0.00           C  
ATOM    150  O   GLY A  29       5.911  13.358   3.384  1.00  0.00           O  
ATOM    151  H   GLY A  29       1.813  14.154   3.571  1.00  0.00           H  
ATOM    152  HA2 GLY A  29       3.885  14.978   2.836  1.00  0.00           H  
ATOM    153  HA3 GLY A  29       4.380  15.296   4.490  1.00  0.00           H  
ATOM    154  N   TRP A  30       4.242  12.138   4.269  1.00  0.00           N  
ATOM    155  CA  TRP A  30       4.876  10.832   4.048  1.00  0.00           C  
ATOM    156  C   TRP A  30       4.874  10.463   2.545  1.00  0.00           C  
ATOM    157  O   TRP A  30       4.038  10.951   1.780  1.00  0.00           O  
ATOM    158  CB  TRP A  30       4.157   9.772   4.901  1.00  0.00           C  
ATOM    159  CG  TRP A  30       4.849   8.444   4.945  1.00  0.00           C  
ATOM    160  CD1 TRP A  30       4.693   7.459   4.038  1.00  0.00           C  
ATOM    161  CD2 TRP A  30       5.861   7.963   5.881  1.00  0.00           C  
ATOM    162  NE1 TRP A  30       5.582   6.434   4.297  1.00  0.00           N  
ATOM    163  CE2 TRP A  30       6.343   6.704   5.415  1.00  0.00           C  
ATOM    164  CE3 TRP A  30       6.441   8.477   7.060  1.00  0.00           C  
ATOM    165  CZ2 TRP A  30       7.386   6.018   6.054  1.00  0.00           C  
ATOM    166  CZ3 TRP A  30       7.467   7.781   7.730  1.00  0.00           C  
ATOM    167  CH2 TRP A  30       7.947   6.559   7.224  1.00  0.00           C  
ATOM    168  H   TRP A  30       3.300  12.138   4.631  1.00  0.00           H  
ATOM    169  HA  TRP A  30       5.915  10.887   4.380  1.00  0.00           H  
ATOM    170  HB2 TRP A  30       4.079  10.140   5.925  1.00  0.00           H  
ATOM    171  HB3 TRP A  30       3.143   9.632   4.523  1.00  0.00           H  
ATOM    172  HD1 TRP A  30       4.016   7.514   3.194  1.00  0.00           H  
ATOM    173  HE1 TRP A  30       5.690   5.623   3.698  1.00  0.00           H  
ATOM    174  HE3 TRP A  30       6.079   9.422   7.440  1.00  0.00           H  
ATOM    175  HZ2 TRP A  30       7.750   5.086   5.646  1.00  0.00           H  
ATOM    176  HZ3 TRP A  30       7.898   8.192   8.635  1.00  0.00           H  
ATOM    177  HH2 TRP A  30       8.747   6.038   7.736  1.00  0.00           H  
ATOM    178  N   SER A  31       5.792   9.592   2.111  1.00  0.00           N  
ATOM    179  CA  SER A  31       5.862   9.069   0.736  1.00  0.00           C  
ATOM    180  C   SER A  31       4.807   7.976   0.488  1.00  0.00           C  
ATOM    181  O   SER A  31       4.989   6.817   0.869  1.00  0.00           O  
ATOM    182  CB  SER A  31       7.276   8.551   0.446  1.00  0.00           C  
ATOM    183  OG  SER A  31       7.420   8.257  -0.936  1.00  0.00           O  
ATOM    184  H   SER A  31       6.416   9.203   2.803  1.00  0.00           H  
ATOM    185  HA  SER A  31       5.670   9.888   0.041  1.00  0.00           H  
ATOM    186  HB2 SER A  31       7.998   9.322   0.720  1.00  0.00           H  
ATOM    187  HB3 SER A  31       7.475   7.658   1.043  1.00  0.00           H  
ATOM    188  HG  SER A  31       8.335   7.947  -1.090  1.00  0.00           H  
ATOM    189  N   GLU A  32       3.674   8.342  -0.112  1.00  0.00           N  
ATOM    190  CA  GLU A  32       2.544   7.453  -0.443  1.00  0.00           C  
ATOM    191  C   GLU A  32       2.463   7.105  -1.951  1.00  0.00           C  
ATOM    192  O   GLU A  32       2.989   7.849  -2.789  1.00  0.00           O  
ATOM    193  CB  GLU A  32       1.211   8.050   0.071  1.00  0.00           C  
ATOM    194  CG  GLU A  32       1.072   9.583   0.118  1.00  0.00           C  
ATOM    195  CD  GLU A  32       1.381  10.288  -1.219  1.00  0.00           C  
ATOM    196  OE1 GLU A  32       0.466  10.411  -2.069  1.00  0.00           O  
ATOM    197  OE2 GLU A  32       2.527  10.768  -1.402  1.00  0.00           O  
ATOM    198  H   GLU A  32       3.591   9.312  -0.404  1.00  0.00           H  
ATOM    199  HA  GLU A  32       2.686   6.509   0.081  1.00  0.00           H  
ATOM    200  HB2 GLU A  32       0.388   7.655  -0.525  1.00  0.00           H  
ATOM    201  HB3 GLU A  32       1.064   7.689   1.090  1.00  0.00           H  
ATOM    202  HG2 GLU A  32       0.050   9.820   0.424  1.00  0.00           H  
ATOM    203  HG3 GLU A  32       1.723   9.970   0.903  1.00  0.00           H  
ATOM    204  N   PRO A  33       1.810   5.986  -2.330  1.00  0.00           N  
ATOM    205  CA  PRO A  33       1.608   5.615  -3.734  1.00  0.00           C  
ATOM    206  C   PRO A  33       0.514   6.458  -4.418  1.00  0.00           C  
ATOM    207  O   PRO A  33      -0.340   7.056  -3.759  1.00  0.00           O  
ATOM    208  CB  PRO A  33       1.232   4.133  -3.688  1.00  0.00           C  
ATOM    209  CG  PRO A  33       0.485   4.000  -2.361  1.00  0.00           C  
ATOM    210  CD  PRO A  33       1.252   4.959  -1.453  1.00  0.00           C  
ATOM    211  HA  PRO A  33       2.540   5.730  -4.291  1.00  0.00           H  
ATOM    212  HB2 PRO A  33       0.619   3.828  -4.536  1.00  0.00           H  
ATOM    213  HB3 PRO A  33       2.146   3.544  -3.653  1.00  0.00           H  
ATOM    214  HG2 PRO A  33      -0.544   4.343  -2.477  1.00  0.00           H  
ATOM    215  HG3 PRO A  33       0.507   2.980  -1.979  1.00  0.00           H  
ATOM    216  HD2 PRO A  33       0.578   5.380  -0.706  1.00  0.00           H  
ATOM    217  HD3 PRO A  33       2.066   4.423  -0.961  1.00  0.00           H  
ATOM    218  N   VAL A  34       0.512   6.472  -5.757  1.00  0.00           N  
ATOM    219  CA  VAL A  34      -0.471   7.201  -6.585  1.00  0.00           C  
ATOM    220  C   VAL A  34      -1.624   6.295  -7.032  1.00  0.00           C  
ATOM    221  O   VAL A  34      -1.409   5.165  -7.480  1.00  0.00           O  
ATOM    222  CB  VAL A  34       0.220   7.901  -7.771  1.00  0.00           C  
ATOM    223  CG1 VAL A  34       0.751   6.941  -8.841  1.00  0.00           C  
ATOM    224  CG2 VAL A  34      -0.699   8.928  -8.443  1.00  0.00           C  
ATOM    225  H   VAL A  34       1.220   5.928  -6.228  1.00  0.00           H  
ATOM    226  HA  VAL A  34      -0.896   7.996  -5.975  1.00  0.00           H  
ATOM    227  HB  VAL A  34       1.065   8.453  -7.365  1.00  0.00           H  
ATOM    228 HG11 VAL A  34       1.328   7.497  -9.579  1.00  0.00           H  
ATOM    229 HG12 VAL A  34       1.396   6.193  -8.382  1.00  0.00           H  
ATOM    230 HG13 VAL A  34      -0.078   6.440  -9.344  1.00  0.00           H  
ATOM    231 HG21 VAL A  34      -0.137   9.478  -9.198  1.00  0.00           H  
ATOM    232 HG22 VAL A  34      -1.542   8.433  -8.925  1.00  0.00           H  
ATOM    233 HG23 VAL A  34      -1.068   9.637  -7.702  1.00  0.00           H  
ATOM    234  N   LYS A  35      -2.861   6.794  -6.914  1.00  0.00           N  
ATOM    235  CA  LYS A  35      -4.077   6.112  -7.391  1.00  0.00           C  
ATOM    236  C   LYS A  35      -4.078   6.025  -8.923  1.00  0.00           C  
ATOM    237  O   LYS A  35      -3.717   6.990  -9.599  1.00  0.00           O  
ATOM    238  CB  LYS A  35      -5.322   6.864  -6.878  1.00  0.00           C  
ATOM    239  CG  LYS A  35      -6.569   5.965  -6.863  1.00  0.00           C  
ATOM    240  CD  LYS A  35      -7.867   6.751  -6.646  1.00  0.00           C  
ATOM    241  CE  LYS A  35      -8.972   5.840  -6.095  1.00  0.00           C  
ATOM    242  NZ  LYS A  35     -10.219   6.603  -5.818  1.00  0.00           N  
ATOM    243  H   LYS A  35      -2.929   7.734  -6.550  1.00  0.00           H  
ATOM    244  HA  LYS A  35      -4.084   5.096  -6.987  1.00  0.00           H  
ATOM    245  HB2 LYS A  35      -5.145   7.206  -5.857  1.00  0.00           H  
ATOM    246  HB3 LYS A  35      -5.500   7.741  -7.505  1.00  0.00           H  
ATOM    247  HG2 LYS A  35      -6.659   5.443  -7.812  1.00  0.00           H  
ATOM    248  HG3 LYS A  35      -6.445   5.230  -6.066  1.00  0.00           H  
ATOM    249  HD2 LYS A  35      -7.688   7.565  -5.942  1.00  0.00           H  
ATOM    250  HD3 LYS A  35      -8.188   7.156  -7.609  1.00  0.00           H  
ATOM    251  HE2 LYS A  35      -9.170   5.045  -6.819  1.00  0.00           H  
ATOM    252  HE3 LYS A  35      -8.613   5.374  -5.171  1.00  0.00           H  
ATOM    253  HZ1 LYS A  35     -10.057   7.336  -5.140  1.00  0.00           H  
ATOM    254  HZ2 LYS A  35     -10.940   6.000  -5.443  1.00  0.00           H  
ATOM    255  HZ3 LYS A  35     -10.586   7.033  -6.656  1.00  0.00           H  
ATOM    256  N   GLY A  36      -4.548   4.909  -9.483  1.00  0.00           N  
ATOM    257  CA  GLY A  36      -4.684   4.738 -10.939  1.00  0.00           C  
ATOM    258  C   GLY A  36      -5.888   5.463 -11.567  1.00  0.00           C  
ATOM    259  O   GLY A  36      -5.971   5.549 -12.791  1.00  0.00           O  
ATOM    260  H   GLY A  36      -4.802   4.152  -8.860  1.00  0.00           H  
ATOM    261  HA2 GLY A  36      -3.780   5.104 -11.429  1.00  0.00           H  
ATOM    262  HA3 GLY A  36      -4.764   3.678 -11.172  1.00  0.00           H  
ATOM    263  N   LEU A  37      -6.812   5.994 -10.747  1.00  0.00           N  
ATOM    264  CA  LEU A  37      -8.048   6.713 -11.129  1.00  0.00           C  
ATOM    265  C   LEU A  37      -9.072   5.864 -11.925  1.00  0.00           C  
ATOM    266  O   LEU A  37     -10.012   6.404 -12.514  1.00  0.00           O  
ATOM    267  CB  LEU A  37      -7.708   8.041 -11.854  1.00  0.00           C  
ATOM    268  CG  LEU A  37      -6.668   8.956 -11.178  1.00  0.00           C  
ATOM    269  CD1 LEU A  37      -6.432  10.191 -12.049  1.00  0.00           C  
ATOM    270  CD2 LEU A  37      -7.118   9.434  -9.797  1.00  0.00           C  
ATOM    271  H   LEU A  37      -6.631   5.874  -9.762  1.00  0.00           H  
ATOM    272  HA  LEU A  37      -8.561   6.982 -10.205  1.00  0.00           H  
ATOM    273  HB2 LEU A  37      -7.350   7.803 -12.855  1.00  0.00           H  
ATOM    274  HB3 LEU A  37      -8.631   8.611 -11.971  1.00  0.00           H  
ATOM    275  HG  LEU A  37      -5.720   8.429 -11.080  1.00  0.00           H  
ATOM    276 HD11 LEU A  37      -7.357  10.758 -12.156  1.00  0.00           H  
ATOM    277 HD12 LEU A  37      -6.085   9.882 -13.035  1.00  0.00           H  
ATOM    278 HD13 LEU A  37      -5.671  10.824 -11.593  1.00  0.00           H  
ATOM    279 HD21 LEU A  37      -8.080   9.943  -9.870  1.00  0.00           H  
ATOM    280 HD22 LEU A  37      -6.377  10.120  -9.385  1.00  0.00           H  
ATOM    281 HD23 LEU A  37      -7.206   8.586  -9.126  1.00  0.00           H  
ATOM    282  N   CYS A  38      -8.895   4.540 -11.960  1.00  0.00           N  
ATOM    283  CA  CYS A  38      -9.681   3.613 -12.792  1.00  0.00           C  
ATOM    284  C   CYS A  38     -11.051   3.256 -12.180  1.00  0.00           C  
ATOM    285  O   CYS A  38     -11.321   3.513 -11.002  1.00  0.00           O  
ATOM    286  CB  CYS A  38      -8.893   2.311 -13.024  1.00  0.00           C  
ATOM    287  SG  CYS A  38      -7.112   2.474 -13.307  1.00  0.00           S  
ATOM    288  H   CYS A  38      -8.152   4.194 -11.376  1.00  0.00           H  
ATOM    289  HA  CYS A  38      -9.850   4.084 -13.763  1.00  0.00           H  
ATOM    290  HB2 CYS A  38      -9.036   1.674 -12.151  1.00  0.00           H  
ATOM    291  HB3 CYS A  38      -9.320   1.777 -13.874  1.00  0.00           H  
ATOM    292  N   LYS A  39     -11.888   2.559 -12.964  1.00  0.00           N  
ATOM    293  CA  LYS A  39     -13.146   1.934 -12.512  1.00  0.00           C  
ATOM    294  C   LYS A  39     -12.938   0.840 -11.447  1.00  0.00           C  
ATOM    295  O   LYS A  39     -13.667   0.800 -10.455  1.00  0.00           O  
ATOM    296  CB  LYS A  39     -13.947   1.438 -13.737  1.00  0.00           C  
ATOM    297  CG  LYS A  39     -13.343   0.222 -14.472  1.00  0.00           C  
ATOM    298  CD  LYS A  39     -14.034  -0.064 -15.817  1.00  0.00           C  
ATOM    299  CE  LYS A  39     -13.600   0.879 -16.952  1.00  0.00           C  
ATOM    300  NZ  LYS A  39     -12.250   0.543 -17.485  1.00  0.00           N  
ATOM    301  H   LYS A  39     -11.611   2.446 -13.929  1.00  0.00           H  
ATOM    302  HA  LYS A  39     -13.747   2.707 -12.030  1.00  0.00           H  
ATOM    303  HB2 LYS A  39     -14.954   1.172 -13.408  1.00  0.00           H  
ATOM    304  HB3 LYS A  39     -14.045   2.270 -14.436  1.00  0.00           H  
ATOM    305  HG2 LYS A  39     -12.277   0.370 -14.637  1.00  0.00           H  
ATOM    306  HG3 LYS A  39     -13.471  -0.657 -13.841  1.00  0.00           H  
ATOM    307  HD2 LYS A  39     -13.826  -1.093 -16.114  1.00  0.00           H  
ATOM    308  HD3 LYS A  39     -15.114   0.024 -15.682  1.00  0.00           H  
ATOM    309  HE2 LYS A  39     -14.332   0.794 -17.762  1.00  0.00           H  
ATOM    310  HE3 LYS A  39     -13.625   1.912 -16.594  1.00  0.00           H  
ATOM    311  HZ1 LYS A  39     -12.226  -0.398 -17.855  1.00  0.00           H  
ATOM    312  HZ2 LYS A  39     -11.536   0.616 -16.775  1.00  0.00           H  
ATOM    313  HZ3 LYS A  39     -11.995   1.167 -18.239  1.00  0.00           H  
ATOM    314  N   ALA A  40     -11.941  -0.028 -11.630  1.00  0.00           N  
ATOM    315  CA  ALA A  40     -11.697  -1.205 -10.794  1.00  0.00           C  
ATOM    316  C   ALA A  40     -10.797  -0.912  -9.581  1.00  0.00           C  
ATOM    317  O   ALA A  40      -9.678  -0.406  -9.718  1.00  0.00           O  
ATOM    318  CB  ALA A  40     -11.098  -2.307 -11.678  1.00  0.00           C  
ATOM    319  H   ALA A  40     -11.373   0.098 -12.452  1.00  0.00           H  
ATOM    320  HA  ALA A  40     -12.654  -1.562 -10.409  1.00  0.00           H  
ATOM    321  HB1 ALA A  40     -10.134  -1.990 -12.079  1.00  0.00           H  
ATOM    322  HB2 ALA A  40     -10.953  -3.214 -11.087  1.00  0.00           H  
ATOM    323  HB3 ALA A  40     -11.776  -2.533 -12.503  1.00  0.00           H  
ATOM    324  N   ARG A  41     -11.275  -1.268  -8.382  1.00  0.00           N  
ATOM    325  CA  ARG A  41     -10.528  -1.207  -7.119  1.00  0.00           C  
ATOM    326  C   ARG A  41      -9.887  -2.564  -6.787  1.00  0.00           C  
ATOM    327  O   ARG A  41     -10.494  -3.408  -6.124  1.00  0.00           O  
ATOM    328  CB  ARG A  41     -11.435  -0.700  -5.987  1.00  0.00           C  
ATOM    329  CG  ARG A  41     -12.126   0.642  -6.289  1.00  0.00           C  
ATOM    330  CD  ARG A  41     -13.573   0.495  -6.786  1.00  0.00           C  
ATOM    331  NE  ARG A  41     -14.359   1.707  -6.478  1.00  0.00           N  
ATOM    332  CZ  ARG A  41     -14.697   2.713  -7.265  1.00  0.00           C  
ATOM    333  NH1 ARG A  41     -14.429   2.741  -8.538  1.00  0.00           N  
ATOM    334  NH2 ARG A  41     -15.328   3.741  -6.774  1.00  0.00           N  
ATOM    335  H   ARG A  41     -12.217  -1.632  -8.341  1.00  0.00           H  
ATOM    336  HA  ARG A  41      -9.718  -0.484  -7.216  1.00  0.00           H  
ATOM    337  HB2 ARG A  41     -12.188  -1.448  -5.737  1.00  0.00           H  
ATOM    338  HB3 ARG A  41     -10.804  -0.563  -5.108  1.00  0.00           H  
ATOM    339  HG2 ARG A  41     -12.148   1.198  -5.358  1.00  0.00           H  
ATOM    340  HG3 ARG A  41     -11.548   1.213  -7.017  1.00  0.00           H  
ATOM    341  HD2 ARG A  41     -13.578   0.278  -7.854  1.00  0.00           H  
ATOM    342  HD3 ARG A  41     -14.040  -0.344  -6.268  1.00  0.00           H  
ATOM    343  HE  ARG A  41     -14.652   1.802  -5.518  1.00  0.00           H  
ATOM    344 HH11 ARG A  41     -14.026   1.925  -8.985  1.00  0.00           H  
ATOM    345 HH12 ARG A  41     -14.694   3.531  -9.097  1.00  0.00           H  
ATOM    346 HH21 ARG A  41     -15.568   3.770  -5.796  1.00  0.00           H  
ATOM    347 HH22 ARG A  41     -15.594   4.508  -7.368  1.00  0.00           H  
ATOM    348  N   PHE A  42      -8.660  -2.774  -7.265  1.00  0.00           N  
ATOM    349  CA  PHE A  42      -7.786  -3.890  -6.857  1.00  0.00           C  
ATOM    350  C   PHE A  42      -7.401  -3.795  -5.365  1.00  0.00           C  
ATOM    351  O   PHE A  42      -7.710  -2.802  -4.708  1.00  0.00           O  
ATOM    352  CB  PHE A  42      -6.515  -3.901  -7.729  1.00  0.00           C  
ATOM    353  CG  PHE A  42      -6.718  -3.755  -9.228  1.00  0.00           C  
ATOM    354  CD1 PHE A  42      -7.746  -4.454  -9.894  1.00  0.00           C  
ATOM    355  CD2 PHE A  42      -5.861  -2.915  -9.964  1.00  0.00           C  
ATOM    356  CE1 PHE A  42      -7.931  -4.290 -11.278  1.00  0.00           C  
ATOM    357  CE2 PHE A  42      -6.047  -2.750 -11.348  1.00  0.00           C  
ATOM    358  CZ  PHE A  42      -7.086  -3.433 -12.004  1.00  0.00           C  
ATOM    359  H   PHE A  42      -8.292  -2.072  -7.884  1.00  0.00           H  
ATOM    360  HA  PHE A  42      -8.322  -4.828  -7.005  1.00  0.00           H  
ATOM    361  HB2 PHE A  42      -5.867  -3.091  -7.390  1.00  0.00           H  
ATOM    362  HB3 PHE A  42      -5.979  -4.836  -7.557  1.00  0.00           H  
ATOM    363  HD1 PHE A  42      -8.402  -5.119  -9.350  1.00  0.00           H  
ATOM    364  HD2 PHE A  42      -5.058  -2.384  -9.465  1.00  0.00           H  
ATOM    365  HE1 PHE A  42      -8.725  -4.823 -11.785  1.00  0.00           H  
ATOM    366  HE2 PHE A  42      -5.391  -2.097 -11.910  1.00  0.00           H  
ATOM    367  HZ  PHE A  42      -7.231  -3.305 -13.067  1.00  0.00           H  
ATOM    368  N   THR A  43      -6.674  -4.787  -4.838  1.00  0.00           N  
ATOM    369  CA  THR A  43      -6.174  -4.808  -3.448  1.00  0.00           C  
ATOM    370  C   THR A  43      -4.651  -4.959  -3.437  1.00  0.00           C  
ATOM    371  O   THR A  43      -4.134  -6.028  -3.772  1.00  0.00           O  
ATOM    372  CB  THR A  43      -6.833  -5.926  -2.616  1.00  0.00           C  
ATOM    373  OG1 THR A  43      -8.232  -5.979  -2.826  1.00  0.00           O  
ATOM    374  CG2 THR A  43      -6.639  -5.683  -1.122  1.00  0.00           C  
ATOM    375  H   THR A  43      -6.447  -5.571  -5.436  1.00  0.00           H  
ATOM    376  HA  THR A  43      -6.416  -3.862  -2.962  1.00  0.00           H  
ATOM    377  HB  THR A  43      -6.396  -6.891  -2.880  1.00  0.00           H  
ATOM    378  HG1 THR A  43      -8.382  -6.230  -3.753  1.00  0.00           H  
ATOM    379 HG21 THR A  43      -5.576  -5.666  -0.884  1.00  0.00           H  
ATOM    380 HG22 THR A  43      -7.112  -6.486  -0.557  1.00  0.00           H  
ATOM    381 HG23 THR A  43      -7.095  -4.731  -0.843  1.00  0.00           H  
ATOM    382  N   ARG A  44      -3.914  -3.885  -3.134  1.00  0.00           N  
ATOM    383  CA  ARG A  44      -2.437  -3.842  -3.015  1.00  0.00           C  
ATOM    384  C   ARG A  44      -2.017  -3.592  -1.563  1.00  0.00           C  
ATOM    385  O   ARG A  44      -2.843  -3.189  -0.747  1.00  0.00           O  
ATOM    386  CB  ARG A  44      -1.862  -2.725  -3.902  1.00  0.00           C  
ATOM    387  CG  ARG A  44      -2.148  -2.824  -5.406  1.00  0.00           C  
ATOM    388  CD  ARG A  44      -1.573  -4.056  -6.116  1.00  0.00           C  
ATOM    389  NE  ARG A  44      -2.346  -5.280  -5.857  1.00  0.00           N  
ATOM    390  CZ  ARG A  44      -2.163  -6.472  -6.385  1.00  0.00           C  
ATOM    391  NH1 ARG A  44      -1.350  -6.681  -7.379  1.00  0.00           N  
ATOM    392  NH2 ARG A  44      -2.763  -7.498  -5.868  1.00  0.00           N  
ATOM    393  H   ARG A  44      -4.424  -3.049  -2.849  1.00  0.00           H  
ATOM    394  HA  ARG A  44      -1.992  -4.789  -3.325  1.00  0.00           H  
ATOM    395  HB2 ARG A  44      -2.267  -1.774  -3.552  1.00  0.00           H  
ATOM    396  HB3 ARG A  44      -0.779  -2.694  -3.773  1.00  0.00           H  
ATOM    397  HG2 ARG A  44      -3.219  -2.751  -5.587  1.00  0.00           H  
ATOM    398  HG3 ARG A  44      -1.674  -1.958  -5.861  1.00  0.00           H  
ATOM    399  HD2 ARG A  44      -1.592  -3.856  -7.184  1.00  0.00           H  
ATOM    400  HD3 ARG A  44      -0.534  -4.198  -5.810  1.00  0.00           H  
ATOM    401  HE  ARG A  44      -3.007  -5.271  -5.093  1.00  0.00           H  
ATOM    402 HH11 ARG A  44      -0.869  -5.907  -7.803  1.00  0.00           H  
ATOM    403 HH12 ARG A  44      -1.178  -7.626  -7.684  1.00  0.00           H  
ATOM    404 HH21 ARG A  44      -3.316  -7.357  -5.031  1.00  0.00           H  
ATOM    405 HH22 ARG A  44      -2.412  -8.418  -6.093  1.00  0.00           H  
ATOM    406  N   TYR A  45      -0.735  -3.765  -1.250  1.00  0.00           N  
ATOM    407  CA  TYR A  45      -0.175  -3.566   0.094  1.00  0.00           C  
ATOM    408  C   TYR A  45       1.152  -2.793   0.026  1.00  0.00           C  
ATOM    409  O   TYR A  45       1.962  -3.024  -0.875  1.00  0.00           O  
ATOM    410  CB  TYR A  45      -0.011  -4.935   0.776  1.00  0.00           C  
ATOM    411  CG  TYR A  45      -1.295  -5.751   0.851  1.00  0.00           C  
ATOM    412  CD1 TYR A  45      -2.167  -5.606   1.951  1.00  0.00           C  
ATOM    413  CD2 TYR A  45      -1.641  -6.628  -0.199  1.00  0.00           C  
ATOM    414  CE1 TYR A  45      -3.362  -6.351   2.010  1.00  0.00           C  
ATOM    415  CE2 TYR A  45      -2.836  -7.369  -0.146  1.00  0.00           C  
ATOM    416  CZ  TYR A  45      -3.698  -7.237   0.962  1.00  0.00           C  
ATOM    417  OH  TYR A  45      -4.850  -7.961   1.011  1.00  0.00           O  
ATOM    418  H   TYR A  45      -0.110  -4.098  -1.977  1.00  0.00           H  
ATOM    419  HA  TYR A  45      -0.869  -2.977   0.691  1.00  0.00           H  
ATOM    420  HB2 TYR A  45       0.739  -5.513   0.233  1.00  0.00           H  
ATOM    421  HB3 TYR A  45       0.366  -4.780   1.787  1.00  0.00           H  
ATOM    422  HD1 TYR A  45      -1.929  -4.915   2.750  1.00  0.00           H  
ATOM    423  HD2 TYR A  45      -0.999  -6.732  -1.065  1.00  0.00           H  
ATOM    424  HE1 TYR A  45      -4.032  -6.238   2.849  1.00  0.00           H  
ATOM    425  HE2 TYR A  45      -3.108  -8.035  -0.952  1.00  0.00           H  
ATOM    426  HH  TYR A  45      -5.353  -7.799   1.826  1.00  0.00           H  
ATOM    427  N   TYR A  46       1.383  -1.867   0.963  1.00  0.00           N  
ATOM    428  CA  TYR A  46       2.539  -0.956   0.958  1.00  0.00           C  
ATOM    429  C   TYR A  46       3.120  -0.743   2.367  1.00  0.00           C  
ATOM    430  O   TYR A  46       2.378  -0.565   3.335  1.00  0.00           O  
ATOM    431  CB  TYR A  46       2.117   0.403   0.369  1.00  0.00           C  
ATOM    432  CG  TYR A  46       1.868   0.423  -1.131  1.00  0.00           C  
ATOM    433  CD1 TYR A  46       0.614   0.049  -1.656  1.00  0.00           C  
ATOM    434  CD2 TYR A  46       2.885   0.860  -2.002  1.00  0.00           C  
ATOM    435  CE1 TYR A  46       0.372   0.117  -3.043  1.00  0.00           C  
ATOM    436  CE2 TYR A  46       2.649   0.931  -3.388  1.00  0.00           C  
ATOM    437  CZ  TYR A  46       1.392   0.561  -3.911  1.00  0.00           C  
ATOM    438  OH  TYR A  46       1.168   0.632  -5.251  1.00  0.00           O  
ATOM    439  H   TYR A  46       0.666  -1.707   1.665  1.00  0.00           H  
ATOM    440  HA  TYR A  46       3.326  -1.378   0.331  1.00  0.00           H  
ATOM    441  HB2 TYR A  46       1.219   0.749   0.882  1.00  0.00           H  
ATOM    442  HB3 TYR A  46       2.900   1.130   0.587  1.00  0.00           H  
ATOM    443  HD1 TYR A  46      -0.170  -0.284  -0.992  1.00  0.00           H  
ATOM    444  HD2 TYR A  46       3.849   1.155  -1.608  1.00  0.00           H  
ATOM    445  HE1 TYR A  46      -0.593  -0.155  -3.443  1.00  0.00           H  
ATOM    446  HE2 TYR A  46       3.421   1.270  -4.063  1.00  0.00           H  
ATOM    447  HH  TYR A  46       0.320   0.230  -5.484  1.00  0.00           H  
ATOM    448  N   CYS A  47       4.455  -0.720   2.478  1.00  0.00           N  
ATOM    449  CA  CYS A  47       5.190  -0.432   3.714  1.00  0.00           C  
ATOM    450  C   CYS A  47       5.112   1.052   4.105  1.00  0.00           C  
ATOM    451  O   CYS A  47       5.953   1.865   3.712  1.00  0.00           O  
ATOM    452  CB  CYS A  47       6.652  -0.886   3.569  1.00  0.00           C  
ATOM    453  SG  CYS A  47       6.904  -2.642   3.900  1.00  0.00           S  
ATOM    454  H   CYS A  47       5.004  -0.866   1.645  1.00  0.00           H  
ATOM    455  HA  CYS A  47       4.739  -1.001   4.528  1.00  0.00           H  
ATOM    456  HB2 CYS A  47       7.016  -0.646   2.570  1.00  0.00           H  
ATOM    457  HB3 CYS A  47       7.263  -0.332   4.281  1.00  0.00           H  
ATOM    458  N   MET A  48       4.116   1.407   4.918  1.00  0.00           N  
ATOM    459  CA  MET A  48       3.965   2.742   5.499  1.00  0.00           C  
ATOM    460  C   MET A  48       4.793   2.831   6.793  1.00  0.00           C  
ATOM    461  O   MET A  48       4.282   2.704   7.907  1.00  0.00           O  
ATOM    462  CB  MET A  48       2.477   3.077   5.688  1.00  0.00           C  
ATOM    463  CG  MET A  48       1.651   2.872   4.407  1.00  0.00           C  
ATOM    464  SD  MET A  48       2.316   3.580   2.869  1.00  0.00           S  
ATOM    465  CE  MET A  48       2.189   5.344   3.251  1.00  0.00           C  
ATOM    466  H   MET A  48       3.458   0.688   5.204  1.00  0.00           H  
ATOM    467  HA  MET A  48       4.369   3.485   4.808  1.00  0.00           H  
ATOM    468  HB2 MET A  48       2.050   2.456   6.476  1.00  0.00           H  
ATOM    469  HB3 MET A  48       2.407   4.120   5.991  1.00  0.00           H  
ATOM    470  HG2 MET A  48       1.543   1.799   4.248  1.00  0.00           H  
ATOM    471  HG3 MET A  48       0.653   3.279   4.572  1.00  0.00           H  
ATOM    472  HE1 MET A  48       2.572   5.924   2.413  1.00  0.00           H  
ATOM    473  HE2 MET A  48       1.147   5.606   3.421  1.00  0.00           H  
ATOM    474  HE3 MET A  48       2.769   5.575   4.146  1.00  0.00           H  
ATOM    475  N   GLY A  49       6.110   2.973   6.626  1.00  0.00           N  
ATOM    476  CA  GLY A  49       7.114   2.974   7.695  1.00  0.00           C  
ATOM    477  C   GLY A  49       7.365   1.572   8.256  1.00  0.00           C  
ATOM    478  O   GLY A  49       8.261   0.865   7.794  1.00  0.00           O  
ATOM    479  H   GLY A  49       6.436   3.001   5.668  1.00  0.00           H  
ATOM    480  HA2 GLY A  49       8.058   3.355   7.304  1.00  0.00           H  
ATOM    481  HA3 GLY A  49       6.794   3.632   8.503  1.00  0.00           H  
ATOM    482  N   ASN A  50       6.554   1.165   9.235  1.00  0.00           N  
ATOM    483  CA  ASN A  50       6.648  -0.116   9.948  1.00  0.00           C  
ATOM    484  C   ASN A  50       5.373  -0.983   9.864  1.00  0.00           C  
ATOM    485  O   ASN A  50       5.330  -2.058  10.463  1.00  0.00           O  
ATOM    486  CB  ASN A  50       7.108   0.147  11.397  1.00  0.00           C  
ATOM    487  CG  ASN A  50       6.062   0.829  12.267  1.00  0.00           C  
ATOM    488  OD1 ASN A  50       5.470   1.835  11.905  1.00  0.00           O  
ATOM    489  ND2 ASN A  50       5.814   0.321  13.453  1.00  0.00           N  
ATOM    490  H   ASN A  50       5.861   1.832   9.553  1.00  0.00           H  
ATOM    491  HA  ASN A  50       7.429  -0.710   9.476  1.00  0.00           H  
ATOM    492  HB2 ASN A  50       7.379  -0.805  11.852  1.00  0.00           H  
ATOM    493  HB3 ASN A  50       8.001   0.773  11.385  1.00  0.00           H  
ATOM    494 HD21 ASN A  50       6.297  -0.503  13.777  1.00  0.00           H  
ATOM    495 HD22 ASN A  50       5.155   0.805  14.040  1.00  0.00           H  
ATOM    496  N   CYS A  51       4.354  -0.546   9.113  1.00  0.00           N  
ATOM    497  CA  CYS A  51       3.062  -1.223   8.951  1.00  0.00           C  
ATOM    498  C   CYS A  51       2.667  -1.357   7.468  1.00  0.00           C  
ATOM    499  O   CYS A  51       2.604  -0.368   6.734  1.00  0.00           O  
ATOM    500  CB  CYS A  51       2.006  -0.463   9.768  1.00  0.00           C  
ATOM    501  SG  CYS A  51       2.134  -0.750  11.557  1.00  0.00           S  
ATOM    502  H   CYS A  51       4.469   0.343   8.644  1.00  0.00           H  
ATOM    503  HA  CYS A  51       3.126  -2.233   9.360  1.00  0.00           H  
ATOM    504  HB2 CYS A  51       2.101   0.606   9.566  1.00  0.00           H  
ATOM    505  HB3 CYS A  51       1.012  -0.777   9.449  1.00  0.00           H  
ATOM    506  N   CYS A  52       2.392  -2.588   7.025  1.00  0.00           N  
ATOM    507  CA  CYS A  52       1.857  -2.905   5.696  1.00  0.00           C  
ATOM    508  C   CYS A  52       0.369  -2.518   5.575  1.00  0.00           C  
ATOM    509  O   CYS A  52      -0.520  -3.342   5.807  1.00  0.00           O  
ATOM    510  CB  CYS A  52       2.085  -4.394   5.399  1.00  0.00           C  
ATOM    511  SG  CYS A  52       3.793  -4.798   4.972  1.00  0.00           S  
ATOM    512  H   CYS A  52       2.491  -3.350   7.680  1.00  0.00           H  
ATOM    513  HA  CYS A  52       2.411  -2.339   4.952  1.00  0.00           H  
ATOM    514  HB2 CYS A  52       1.783  -4.985   6.264  1.00  0.00           H  
ATOM    515  HB3 CYS A  52       1.457  -4.689   4.557  1.00  0.00           H  
ATOM    516  N   LYS A  53       0.082  -1.259   5.223  1.00  0.00           N  
ATOM    517  CA  LYS A  53      -1.287  -0.782   4.956  1.00  0.00           C  
ATOM    518  C   LYS A  53      -1.783  -1.277   3.588  1.00  0.00           C  
ATOM    519  O   LYS A  53      -1.029  -1.296   2.613  1.00  0.00           O  
ATOM    520  CB  LYS A  53      -1.332   0.752   5.086  1.00  0.00           C  
ATOM    521  CG  LYS A  53      -2.744   1.312   4.834  1.00  0.00           C  
ATOM    522  CD  LYS A  53      -2.961   2.752   5.317  1.00  0.00           C  
ATOM    523  CE  LYS A  53      -3.057   2.821   6.849  1.00  0.00           C  
ATOM    524  NZ  LYS A  53      -3.647   4.109   7.305  1.00  0.00           N  
ATOM    525  H   LYS A  53       0.873  -0.661   5.012  1.00  0.00           H  
ATOM    526  HA  LYS A  53      -1.949  -1.201   5.717  1.00  0.00           H  
ATOM    527  HB2 LYS A  53      -1.007   1.021   6.092  1.00  0.00           H  
ATOM    528  HB3 LYS A  53      -0.647   1.198   4.367  1.00  0.00           H  
ATOM    529  HG2 LYS A  53      -2.923   1.293   3.759  1.00  0.00           H  
ATOM    530  HG3 LYS A  53      -3.484   0.671   5.315  1.00  0.00           H  
ATOM    531  HD2 LYS A  53      -2.155   3.393   4.956  1.00  0.00           H  
ATOM    532  HD3 LYS A  53      -3.900   3.104   4.887  1.00  0.00           H  
ATOM    533  HE2 LYS A  53      -3.685   1.995   7.198  1.00  0.00           H  
ATOM    534  HE3 LYS A  53      -2.059   2.686   7.275  1.00  0.00           H  
ATOM    535  HZ1 LYS A  53      -3.115   4.902   6.974  1.00  0.00           H  
ATOM    536  HZ2 LYS A  53      -3.683   4.155   8.316  1.00  0.00           H  
ATOM    537  HZ3 LYS A  53      -4.595   4.215   6.969  1.00  0.00           H  
ATOM    538  N   VAL A  54      -3.055  -1.674   3.521  1.00  0.00           N  
ATOM    539  CA  VAL A  54      -3.759  -2.028   2.275  1.00  0.00           C  
ATOM    540  C   VAL A  54      -4.196  -0.772   1.502  1.00  0.00           C  
ATOM    541  O   VAL A  54      -4.600   0.229   2.099  1.00  0.00           O  
ATOM    542  CB  VAL A  54      -4.948  -2.964   2.582  1.00  0.00           C  
ATOM    543  CG1 VAL A  54      -6.104  -2.291   3.327  1.00  0.00           C  
ATOM    544  CG2 VAL A  54      -5.515  -3.612   1.319  1.00  0.00           C  
ATOM    545  H   VAL A  54      -3.590  -1.622   4.373  1.00  0.00           H  
ATOM    546  HA  VAL A  54      -3.064  -2.584   1.649  1.00  0.00           H  
ATOM    547  HB  VAL A  54      -4.573  -3.769   3.215  1.00  0.00           H  
ATOM    548 HG11 VAL A  54      -6.837  -3.046   3.611  1.00  0.00           H  
ATOM    549 HG12 VAL A  54      -5.737  -1.801   4.228  1.00  0.00           H  
ATOM    550 HG13 VAL A  54      -6.590  -1.557   2.681  1.00  0.00           H  
ATOM    551 HG21 VAL A  54      -6.275  -4.343   1.596  1.00  0.00           H  
ATOM    552 HG22 VAL A  54      -5.965  -2.866   0.666  1.00  0.00           H  
ATOM    553 HG23 VAL A  54      -4.720  -4.130   0.785  1.00  0.00           H  
ATOM    554  N   TYR A  55      -4.142  -0.830   0.172  1.00  0.00           N  
ATOM    555  CA  TYR A  55      -4.518   0.242  -0.757  1.00  0.00           C  
ATOM    556  C   TYR A  55      -5.450  -0.292  -1.855  1.00  0.00           C  
ATOM    557  O   TYR A  55      -5.198  -1.349  -2.439  1.00  0.00           O  
ATOM    558  CB  TYR A  55      -3.251   0.886  -1.345  1.00  0.00           C  
ATOM    559  CG  TYR A  55      -2.622   1.929  -0.439  1.00  0.00           C  
ATOM    560  CD1 TYR A  55      -1.738   1.553   0.593  1.00  0.00           C  
ATOM    561  CD2 TYR A  55      -2.954   3.289  -0.611  1.00  0.00           C  
ATOM    562  CE1 TYR A  55      -1.190   2.530   1.447  1.00  0.00           C  
ATOM    563  CE2 TYR A  55      -2.415   4.268   0.245  1.00  0.00           C  
ATOM    564  CZ  TYR A  55      -1.535   3.889   1.282  1.00  0.00           C  
ATOM    565  OH  TYR A  55      -1.038   4.826   2.133  1.00  0.00           O  
ATOM    566  H   TYR A  55      -3.808  -1.698  -0.235  1.00  0.00           H  
ATOM    567  HA  TYR A  55      -5.064   1.016  -0.218  1.00  0.00           H  
ATOM    568  HB2 TYR A  55      -2.521   0.110  -1.582  1.00  0.00           H  
ATOM    569  HB3 TYR A  55      -3.511   1.372  -2.285  1.00  0.00           H  
ATOM    570  HD1 TYR A  55      -1.489   0.511   0.741  1.00  0.00           H  
ATOM    571  HD2 TYR A  55      -3.635   3.583  -1.395  1.00  0.00           H  
ATOM    572  HE1 TYR A  55      -0.511   2.251   2.238  1.00  0.00           H  
ATOM    573  HE2 TYR A  55      -2.680   5.307   0.114  1.00  0.00           H  
ATOM    574  HH  TYR A  55      -1.392   5.709   1.941  1.00  0.00           H  
ATOM    575  N   GLU A  56      -6.541   0.434  -2.121  1.00  0.00           N  
ATOM    576  CA  GLU A  56      -7.643   0.013  -2.998  1.00  0.00           C  
ATOM    577  C   GLU A  56      -8.056   1.144  -3.960  1.00  0.00           C  
ATOM    578  O   GLU A  56      -8.637   2.148  -3.537  1.00  0.00           O  
ATOM    579  CB  GLU A  56      -8.847  -0.479  -2.170  1.00  0.00           C  
ATOM    580  CG  GLU A  56      -8.537  -1.652  -1.227  1.00  0.00           C  
ATOM    581  CD  GLU A  56      -9.805  -2.078  -0.462  1.00  0.00           C  
ATOM    582  OE1 GLU A  56     -10.638  -2.835  -1.018  1.00  0.00           O  
ATOM    583  OE2 GLU A  56      -9.988  -1.649   0.704  1.00  0.00           O  
ATOM    584  H   GLU A  56      -6.665   1.295  -1.606  1.00  0.00           H  
ATOM    585  HA  GLU A  56      -7.299  -0.816  -3.605  1.00  0.00           H  
ATOM    586  HB2 GLU A  56      -9.234   0.346  -1.572  1.00  0.00           H  
ATOM    587  HB3 GLU A  56      -9.630  -0.795  -2.861  1.00  0.00           H  
ATOM    588  HG2 GLU A  56      -8.146  -2.493  -1.804  1.00  0.00           H  
ATOM    589  HG3 GLU A  56      -7.766  -1.354  -0.513  1.00  0.00           H  
ATOM    590  N   GLY A  57      -7.713   1.017  -5.249  1.00  0.00           N  
ATOM    591  CA  GLY A  57      -7.883   2.093  -6.243  1.00  0.00           C  
ATOM    592  C   GLY A  57      -6.928   2.019  -7.440  1.00  0.00           C  
ATOM    593  O   GLY A  57      -6.202   2.971  -7.723  1.00  0.00           O  
ATOM    594  H   GLY A  57      -7.249   0.159  -5.513  1.00  0.00           H  
ATOM    595  HA2 GLY A  57      -8.906   2.075  -6.619  1.00  0.00           H  
ATOM    596  HA3 GLY A  57      -7.723   3.056  -5.759  1.00  0.00           H  
ATOM    597  N   CYS A  58      -6.929   0.894  -8.161  1.00  0.00           N  
ATOM    598  CA  CYS A  58      -6.133   0.671  -9.379  1.00  0.00           C  
ATOM    599  C   CYS A  58      -4.612   0.906  -9.201  1.00  0.00           C  
ATOM    600  O   CYS A  58      -3.908   1.315 -10.126  1.00  0.00           O  
ATOM    601  CB  CYS A  58      -6.758   1.494 -10.508  1.00  0.00           C  
ATOM    602  SG  CYS A  58      -6.368   0.949 -12.193  1.00  0.00           S  
ATOM    603  H   CYS A  58      -7.598   0.185  -7.907  1.00  0.00           H  
ATOM    604  HA  CYS A  58      -6.257  -0.373  -9.653  1.00  0.00           H  
ATOM    605  HB2 CYS A  58      -7.840   1.451 -10.393  1.00  0.00           H  
ATOM    606  HB3 CYS A  58      -6.457   2.533 -10.388  1.00  0.00           H  
ATOM    607  N   TYR A  59      -4.103   0.679  -7.988  1.00  0.00           N  
ATOM    608  CA  TYR A  59      -2.689   0.822  -7.636  1.00  0.00           C  
ATOM    609  C   TYR A  59      -1.847  -0.290  -8.293  1.00  0.00           C  
ATOM    610  O   TYR A  59      -2.273  -1.445  -8.352  1.00  0.00           O  
ATOM    611  CB  TYR A  59      -2.554   0.794  -6.104  1.00  0.00           C  
ATOM    612  CG  TYR A  59      -3.125   2.005  -5.386  1.00  0.00           C  
ATOM    613  CD1 TYR A  59      -2.330   3.153  -5.205  1.00  0.00           C  
ATOM    614  CD2 TYR A  59      -4.438   1.980  -4.879  1.00  0.00           C  
ATOM    615  CE1 TYR A  59      -2.848   4.276  -4.532  1.00  0.00           C  
ATOM    616  CE2 TYR A  59      -4.968   3.110  -4.221  1.00  0.00           C  
ATOM    617  CZ  TYR A  59      -4.173   4.263  -4.051  1.00  0.00           C  
ATOM    618  OH  TYR A  59      -4.672   5.359  -3.415  1.00  0.00           O  
ATOM    619  H   TYR A  59      -4.732   0.292  -7.303  1.00  0.00           H  
ATOM    620  HA  TYR A  59      -2.327   1.787  -7.995  1.00  0.00           H  
ATOM    621  HB2 TYR A  59      -3.043  -0.100  -5.716  1.00  0.00           H  
ATOM    622  HB3 TYR A  59      -1.499   0.725  -5.850  1.00  0.00           H  
ATOM    623  HD1 TYR A  59      -1.322   3.174  -5.593  1.00  0.00           H  
ATOM    624  HD2 TYR A  59      -5.037   1.089  -4.994  1.00  0.00           H  
ATOM    625  HE1 TYR A  59      -2.247   5.160  -4.386  1.00  0.00           H  
ATOM    626  HE2 TYR A  59      -5.978   3.100  -3.841  1.00  0.00           H  
ATOM    627  HH  TYR A  59      -5.584   5.229  -3.110  1.00  0.00           H  
ATOM    628  N   THR A  60      -0.644   0.047  -8.773  1.00  0.00           N  
ATOM    629  CA  THR A  60       0.253  -0.864  -9.526  1.00  0.00           C  
ATOM    630  C   THR A  60       1.743  -0.752  -9.156  1.00  0.00           C  
ATOM    631  O   THR A  60       2.561  -1.526  -9.657  1.00  0.00           O  
ATOM    632  CB  THR A  60       0.106  -0.647 -11.046  1.00  0.00           C  
ATOM    633  OG1 THR A  60       0.338   0.710 -11.369  1.00  0.00           O  
ATOM    634  CG2 THR A  60      -1.279  -1.029 -11.574  1.00  0.00           C  
ATOM    635  H   THR A  60      -0.420   1.032  -8.789  1.00  0.00           H  
ATOM    636  HA  THR A  60      -0.027  -1.897  -9.319  1.00  0.00           H  
ATOM    637  HB  THR A  60       0.839  -1.267 -11.567  1.00  0.00           H  
ATOM    638  HG1 THR A  60       0.271   0.797 -12.337  1.00  0.00           H  
ATOM    639 HG21 THR A  60      -1.290  -0.952 -12.662  1.00  0.00           H  
ATOM    640 HG22 THR A  60      -2.040  -0.366 -11.165  1.00  0.00           H  
ATOM    641 HG23 THR A  60      -1.508  -2.057 -11.295  1.00  0.00           H  
ATOM    642  N   GLY A  61       2.118   0.174  -8.265  1.00  0.00           N  
ATOM    643  CA  GLY A  61       3.510   0.517  -7.927  1.00  0.00           C  
ATOM    644  C   GLY A  61       4.118  -0.233  -6.730  1.00  0.00           C  
ATOM    645  O   GLY A  61       5.194   0.149  -6.265  1.00  0.00           O  
ATOM    646  H   GLY A  61       1.394   0.735  -7.842  1.00  0.00           H  
ATOM    647  HA2 GLY A  61       4.149   0.339  -8.793  1.00  0.00           H  
ATOM    648  HA3 GLY A  61       3.556   1.584  -7.705  1.00  0.00           H  
ATOM    649  N   GLY A  62       3.447  -1.264  -6.206  1.00  0.00           N  
ATOM    650  CA  GLY A  62       3.828  -1.969  -4.975  1.00  0.00           C  
ATOM    651  C   GLY A  62       3.266  -3.387  -4.850  1.00  0.00           C  
ATOM    652  O   GLY A  62       2.724  -3.955  -5.802  1.00  0.00           O  
ATOM    653  H   GLY A  62       2.582  -1.525  -6.656  1.00  0.00           H  
ATOM    654  HA2 GLY A  62       4.915  -2.043  -4.925  1.00  0.00           H  
ATOM    655  HA3 GLY A  62       3.492  -1.397  -4.113  1.00  0.00           H  
ATOM    656  N   TYR A  63       3.464  -3.979  -3.671  1.00  0.00           N  
ATOM    657  CA  TYR A  63       3.307  -5.409  -3.398  1.00  0.00           C  
ATOM    658  C   TYR A  63       1.883  -5.938  -3.626  1.00  0.00           C  
ATOM    659  O   TYR A  63       0.888  -5.348  -3.194  1.00  0.00           O  
ATOM    660  CB  TYR A  63       3.782  -5.709  -1.968  1.00  0.00           C  
ATOM    661  CG  TYR A  63       5.179  -5.192  -1.682  1.00  0.00           C  
ATOM    662  CD1 TYR A  63       6.297  -5.861  -2.220  1.00  0.00           C  
ATOM    663  CD2 TYR A  63       5.355  -4.005  -0.944  1.00  0.00           C  
ATOM    664  CE1 TYR A  63       7.589  -5.331  -2.039  1.00  0.00           C  
ATOM    665  CE2 TYR A  63       6.646  -3.476  -0.755  1.00  0.00           C  
ATOM    666  CZ  TYR A  63       7.764  -4.130  -1.313  1.00  0.00           C  
ATOM    667  OH  TYR A  63       9.000  -3.584  -1.171  1.00  0.00           O  
ATOM    668  H   TYR A  63       3.867  -3.418  -2.934  1.00  0.00           H  
ATOM    669  HA  TYR A  63       3.973  -5.941  -4.080  1.00  0.00           H  
ATOM    670  HB2 TYR A  63       3.084  -5.265  -1.259  1.00  0.00           H  
ATOM    671  HB3 TYR A  63       3.767  -6.786  -1.806  1.00  0.00           H  
ATOM    672  HD1 TYR A  63       6.162  -6.771  -2.792  1.00  0.00           H  
ATOM    673  HD2 TYR A  63       4.498  -3.490  -0.532  1.00  0.00           H  
ATOM    674  HE1 TYR A  63       8.446  -5.834  -2.465  1.00  0.00           H  
ATOM    675  HE2 TYR A  63       6.793  -2.561  -0.201  1.00  0.00           H  
ATOM    676  HH  TYR A  63       9.675  -4.082  -1.660  1.00  0.00           H  
ATOM    677  N   SER A  64       1.801  -7.103  -4.275  1.00  0.00           N  
ATOM    678  CA  SER A  64       0.540  -7.807  -4.553  1.00  0.00           C  
ATOM    679  C   SER A  64      -0.092  -8.443  -3.303  1.00  0.00           C  
ATOM    680  O   SER A  64      -1.303  -8.663  -3.256  1.00  0.00           O  
ATOM    681  CB  SER A  64       0.781  -8.876  -5.630  1.00  0.00           C  
ATOM    682  OG  SER A  64      -0.440  -9.345  -6.186  1.00  0.00           O  
ATOM    683  H   SER A  64       2.667  -7.502  -4.610  1.00  0.00           H  
ATOM    684  HA  SER A  64      -0.163  -7.079  -4.941  1.00  0.00           H  
ATOM    685  HB2 SER A  64       1.380  -8.445  -6.432  1.00  0.00           H  
ATOM    686  HB3 SER A  64       1.334  -9.712  -5.195  1.00  0.00           H  
ATOM    687  HG  SER A  64      -0.238 -10.114  -6.755  1.00  0.00           H  
ATOM    688  N   ARG A  65       0.720  -8.710  -2.267  1.00  0.00           N  
ATOM    689  CA  ARG A  65       0.343  -9.424  -1.037  1.00  0.00           C  
ATOM    690  C   ARG A  65       0.889  -8.750   0.222  1.00  0.00           C  
ATOM    691  O   ARG A  65       1.978  -8.172   0.210  1.00  0.00           O  
ATOM    692  CB  ARG A  65       0.867 -10.871  -1.129  1.00  0.00           C  
ATOM    693  CG  ARG A  65       0.043 -11.741  -2.088  1.00  0.00           C  
ATOM    694  CD  ARG A  65       0.683 -13.129  -2.260  1.00  0.00           C  
ATOM    695  NE  ARG A  65      -0.333 -14.200  -2.314  1.00  0.00           N  
ATOM    696  CZ  ARG A  65      -0.749 -14.968  -1.321  1.00  0.00           C  
ATOM    697  NH1 ARG A  65      -0.265 -14.868  -0.114  1.00  0.00           N  
ATOM    698  NH2 ARG A  65      -1.673 -15.863  -1.518  1.00  0.00           N  
ATOM    699  H   ARG A  65       1.690  -8.446  -2.376  1.00  0.00           H  
ATOM    700  HA  ARG A  65      -0.746  -9.447  -0.944  1.00  0.00           H  
ATOM    701  HB2 ARG A  65       1.909 -10.858  -1.453  1.00  0.00           H  
ATOM    702  HB3 ARG A  65       0.824 -11.335  -0.142  1.00  0.00           H  
ATOM    703  HG2 ARG A  65      -0.965 -11.836  -1.681  1.00  0.00           H  
ATOM    704  HG3 ARG A  65      -0.025 -11.262  -3.065  1.00  0.00           H  
ATOM    705  HD2 ARG A  65       1.262 -13.133  -3.186  1.00  0.00           H  
ATOM    706  HD3 ARG A  65       1.385 -13.321  -1.446  1.00  0.00           H  
ATOM    707  HE  ARG A  65      -0.768 -14.372  -3.208  1.00  0.00           H  
ATOM    708 HH11 ARG A  65       0.463 -14.201   0.064  1.00  0.00           H  
ATOM    709 HH12 ARG A  65      -0.594 -15.467   0.626  1.00  0.00           H  
ATOM    710 HH21 ARG A  65      -2.082 -15.979  -2.431  1.00  0.00           H  
ATOM    711 HH22 ARG A  65      -1.987 -16.441  -0.757  1.00  0.00           H  
ATOM    712  N   MET A  66       0.176  -8.940   1.333  1.00  0.00           N  
ATOM    713  CA  MET A  66       0.613  -8.609   2.696  1.00  0.00           C  
ATOM    714  C   MET A  66       1.956  -9.284   3.025  1.00  0.00           C  
ATOM    715  O   MET A  66       2.878  -8.642   3.529  1.00  0.00           O  
ATOM    716  CB  MET A  66      -0.496  -9.047   3.673  1.00  0.00           C  
ATOM    717  CG  MET A  66      -0.228  -8.652   5.129  1.00  0.00           C  
ATOM    718  SD  MET A  66      -0.294  -6.873   5.467  1.00  0.00           S  
ATOM    719  CE  MET A  66      -2.089  -6.612   5.517  1.00  0.00           C  
ATOM    720  H   MET A  66      -0.721  -9.390   1.218  1.00  0.00           H  
ATOM    721  HA  MET A  66       0.745  -7.528   2.773  1.00  0.00           H  
ATOM    722  HB2 MET A  66      -1.442  -8.605   3.359  1.00  0.00           H  
ATOM    723  HB3 MET A  66      -0.605 -10.132   3.625  1.00  0.00           H  
ATOM    724  HG2 MET A  66      -0.965  -9.147   5.763  1.00  0.00           H  
ATOM    725  HG3 MET A  66       0.754  -9.022   5.423  1.00  0.00           H  
ATOM    726  HE1 MET A  66      -2.517  -7.162   6.354  1.00  0.00           H  
ATOM    727  HE2 MET A  66      -2.300  -5.549   5.642  1.00  0.00           H  
ATOM    728  HE3 MET A  66      -2.541  -6.961   4.590  1.00  0.00           H  
ATOM    729  N   GLY A  67       2.088 -10.568   2.669  1.00  0.00           N  
ATOM    730  CA  GLY A  67       3.320 -11.353   2.791  1.00  0.00           C  
ATOM    731  C   GLY A  67       4.508 -10.733   2.054  1.00  0.00           C  
ATOM    732  O   GLY A  67       5.560 -10.545   2.654  1.00  0.00           O  
ATOM    733  H   GLY A  67       1.267 -11.025   2.296  1.00  0.00           H  
ATOM    734  HA2 GLY A  67       3.581 -11.445   3.847  1.00  0.00           H  
ATOM    735  HA3 GLY A  67       3.156 -12.354   2.395  1.00  0.00           H  
ATOM    736  N   GLU A  68       4.350 -10.374   0.773  1.00  0.00           N  
ATOM    737  CA  GLU A  68       5.402  -9.722  -0.032  1.00  0.00           C  
ATOM    738  C   GLU A  68       5.823  -8.352   0.526  1.00  0.00           C  
ATOM    739  O   GLU A  68       7.012  -8.036   0.548  1.00  0.00           O  
ATOM    740  CB  GLU A  68       4.962  -9.587  -1.498  1.00  0.00           C  
ATOM    741  CG  GLU A  68       4.939 -10.915  -2.265  1.00  0.00           C  
ATOM    742  CD  GLU A  68       6.350 -11.513  -2.448  1.00  0.00           C  
ATOM    743  OE1 GLU A  68       7.022 -11.200  -3.457  1.00  0.00           O  
ATOM    744  OE2 GLU A  68       6.793 -12.301  -1.573  1.00  0.00           O  
ATOM    745  H   GLU A  68       3.449 -10.540   0.353  1.00  0.00           H  
ATOM    746  HA  GLU A  68       6.296 -10.339  -0.008  1.00  0.00           H  
ATOM    747  HB2 GLU A  68       3.967  -9.143  -1.533  1.00  0.00           H  
ATOM    748  HB3 GLU A  68       5.648  -8.915  -2.013  1.00  0.00           H  
ATOM    749  HG2 GLU A  68       4.291 -11.625  -1.746  1.00  0.00           H  
ATOM    750  HG3 GLU A  68       4.497 -10.721  -3.245  1.00  0.00           H  
ATOM    751  N   CYS A  69       4.875  -7.566   1.045  1.00  0.00           N  
ATOM    752  CA  CYS A  69       5.167  -6.330   1.775  1.00  0.00           C  
ATOM    753  C   CYS A  69       6.033  -6.579   3.032  1.00  0.00           C  
ATOM    754  O   CYS A  69       7.011  -5.864   3.275  1.00  0.00           O  
ATOM    755  CB  CYS A  69       3.826  -5.642   2.073  1.00  0.00           C  
ATOM    756  SG  CYS A  69       3.939  -4.130   3.053  1.00  0.00           S  
ATOM    757  H   CYS A  69       3.914  -7.880   0.969  1.00  0.00           H  
ATOM    758  HA  CYS A  69       5.748  -5.672   1.127  1.00  0.00           H  
ATOM    759  HB2 CYS A  69       3.358  -5.390   1.122  1.00  0.00           H  
ATOM    760  HB3 CYS A  69       3.165  -6.334   2.592  1.00  0.00           H  
ATOM    761  N   ALA A  70       5.743  -7.636   3.800  1.00  0.00           N  
ATOM    762  CA  ALA A  70       6.449  -7.979   5.040  1.00  0.00           C  
ATOM    763  C   ALA A  70       7.957  -8.311   4.885  1.00  0.00           C  
ATOM    764  O   ALA A  70       8.677  -8.302   5.885  1.00  0.00           O  
ATOM    765  CB  ALA A  70       5.690  -9.119   5.732  1.00  0.00           C  
ATOM    766  H   ALA A  70       4.926  -8.183   3.555  1.00  0.00           H  
ATOM    767  HA  ALA A  70       6.388  -7.113   5.698  1.00  0.00           H  
ATOM    768  HB1 ALA A  70       4.637  -8.855   5.839  1.00  0.00           H  
ATOM    769  HB2 ALA A  70       5.776 -10.039   5.154  1.00  0.00           H  
ATOM    770  HB3 ALA A  70       6.111  -9.288   6.724  1.00  0.00           H  
ATOM    771  N   ARG A  71       8.465  -8.563   3.664  1.00  0.00           N  
ATOM    772  CA  ARG A  71       9.905  -8.725   3.358  1.00  0.00           C  
ATOM    773  C   ARG A  71      10.695  -7.443   3.639  1.00  0.00           C  
ATOM    774  O   ARG A  71      11.704  -7.465   4.342  1.00  0.00           O  
ATOM    775  CB  ARG A  71      10.105  -9.117   1.878  1.00  0.00           C  
ATOM    776  CG  ARG A  71       9.805 -10.581   1.537  1.00  0.00           C  
ATOM    777  CD  ARG A  71       8.381 -11.018   1.870  1.00  0.00           C  
ATOM    778  NE  ARG A  71       7.924 -12.167   1.064  1.00  0.00           N  
ATOM    779  CZ  ARG A  71       7.347 -13.280   1.469  1.00  0.00           C  
ATOM    780  NH1 ARG A  71       7.284 -13.639   2.720  1.00  0.00           N  
ATOM    781  NH2 ARG A  71       6.800 -14.050   0.579  1.00  0.00           N  
ATOM    782  H   ARG A  71       7.812  -8.605   2.893  1.00  0.00           H  
ATOM    783  HA  ARG A  71      10.334  -9.501   3.995  1.00  0.00           H  
ATOM    784  HB2 ARG A  71       9.504  -8.468   1.240  1.00  0.00           H  
ATOM    785  HB3 ARG A  71      11.150  -8.943   1.615  1.00  0.00           H  
ATOM    786  HG2 ARG A  71       9.967 -10.709   0.467  1.00  0.00           H  
ATOM    787  HG3 ARG A  71      10.502 -11.203   2.090  1.00  0.00           H  
ATOM    788  HD2 ARG A  71       8.310 -11.227   2.938  1.00  0.00           H  
ATOM    789  HD3 ARG A  71       7.728 -10.182   1.645  1.00  0.00           H  
ATOM    790  HE  ARG A  71       7.855 -12.047   0.057  1.00  0.00           H  
ATOM    791 HH11 ARG A  71       7.688 -13.036   3.415  1.00  0.00           H  
ATOM    792 HH12 ARG A  71       6.833 -14.496   2.988  1.00  0.00           H  
ATOM    793 HH21 ARG A  71       6.765 -13.673  -0.370  1.00  0.00           H  
ATOM    794 HH22 ARG A  71       6.335 -14.908   0.819  1.00  0.00           H  
ATOM    795  N   ASN A  72      10.244  -6.341   3.039  1.00  0.00           N  
ATOM    796  CA  ASN A  72      10.880  -5.019   3.125  1.00  0.00           C  
ATOM    797  C   ASN A  72      10.568  -4.278   4.439  1.00  0.00           C  
ATOM    798  O   ASN A  72      11.424  -3.550   4.948  1.00  0.00           O  
ATOM    799  CB  ASN A  72      10.478  -4.184   1.894  1.00  0.00           C  
ATOM    800  CG  ASN A  72      11.452  -4.386   0.742  1.00  0.00           C  
ATOM    801  OD1 ASN A  72      12.341  -3.581   0.502  1.00  0.00           O  
ATOM    802  ND2 ASN A  72      11.352  -5.476   0.013  1.00  0.00           N  
ATOM    803  H   ASN A  72       9.400  -6.477   2.503  1.00  0.00           H  
ATOM    804  HA  ASN A  72      11.965  -5.148   3.107  1.00  0.00           H  
ATOM    805  HB2 ASN A  72       9.460  -4.418   1.575  1.00  0.00           H  
ATOM    806  HB3 ASN A  72      10.505  -3.126   2.154  1.00  0.00           H  
ATOM    807 HD21 ASN A  72      10.625  -6.152   0.185  1.00  0.00           H  
ATOM    808 HD22 ASN A  72      12.025  -5.597  -0.728  1.00  0.00           H  
ATOM    809  N   CYS A  73       9.373  -4.466   5.005  1.00  0.00           N  
ATOM    810  CA  CYS A  73       9.012  -3.947   6.329  1.00  0.00           C  
ATOM    811  C   CYS A  73       9.827  -4.619   7.468  1.00  0.00           C  
ATOM    812  O   CYS A  73      10.353  -5.722   7.288  1.00  0.00           O  
ATOM    813  CB  CYS A  73       7.500  -4.136   6.530  1.00  0.00           C  
ATOM    814  SG  CYS A  73       6.458  -2.799   5.887  1.00  0.00           S  
ATOM    815  H   CYS A  73       8.699  -5.028   4.500  1.00  0.00           H  
ATOM    816  HA  CYS A  73       9.229  -2.878   6.349  1.00  0.00           H  
ATOM    817  HB2 CYS A  73       7.191  -5.074   6.069  1.00  0.00           H  
ATOM    818  HB3 CYS A  73       7.287  -4.222   7.595  1.00  0.00           H  
ATOM    819  N   PRO A  74       9.918  -3.993   8.662  1.00  0.00           N  
ATOM    820  CA  PRO A  74      10.711  -4.508   9.786  1.00  0.00           C  
ATOM    821  C   PRO A  74      10.092  -5.724  10.508  1.00  0.00           C  
ATOM    822  O   PRO A  74      10.805  -6.425  11.234  1.00  0.00           O  
ATOM    823  CB  PRO A  74      10.866  -3.315  10.738  1.00  0.00           C  
ATOM    824  CG  PRO A  74       9.606  -2.491  10.484  1.00  0.00           C  
ATOM    825  CD  PRO A  74       9.380  -2.678   8.985  1.00  0.00           C  
ATOM    826  HA  PRO A  74      11.701  -4.799   9.432  1.00  0.00           H  
ATOM    827  HB2 PRO A  74      10.944  -3.621  11.782  1.00  0.00           H  
ATOM    828  HB3 PRO A  74      11.743  -2.734  10.450  1.00  0.00           H  
ATOM    829  HG2 PRO A  74       8.768  -2.916  11.038  1.00  0.00           H  
ATOM    830  HG3 PRO A  74       9.751  -1.441  10.743  1.00  0.00           H  
ATOM    831  HD2 PRO A  74       8.317  -2.612   8.758  1.00  0.00           H  
ATOM    832  HD3 PRO A  74       9.932  -1.914   8.434  1.00  0.00           H  
ATOM    833  N   GLY A  75       8.794  -5.995  10.312  1.00  0.00           N  
ATOM    834  CA  GLY A  75       8.044  -7.119  10.902  1.00  0.00           C  
ATOM    835  C   GLY A  75       6.572  -6.784  11.143  1.00  0.00           C  
ATOM    836  O   GLY A  75       6.214  -6.481  12.301  1.00  0.00           O  
ATOM    837  OXT GLY A  75       5.792  -6.830  10.166  1.00  0.00           O  
ATOM    838  H   GLY A  75       8.284  -5.359   9.716  1.00  0.00           H  
ATOM    839  HA2 GLY A  75       8.097  -7.978  10.232  1.00  0.00           H  
ATOM    840  HA3 GLY A  75       8.490  -7.406  11.855  1.00  0.00           H  
TER     841      GLY A  75                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A  19       6.957  -5.622  19.853  1.00  0.00           N  
ATOM      2  CA  GLY A  19       6.884  -4.244  20.380  1.00  0.00           C  
ATOM      3  C   GLY A  19       5.441  -3.817  20.592  1.00  0.00           C  
ATOM      4  O   GLY A  19       4.712  -3.606  19.623  1.00  0.00           O  
ATOM      5  H1  GLY A  19       7.917  -5.882  19.693  1.00  0.00           H  
ATOM      6  H2  GLY A  19       6.553  -6.270  20.513  1.00  0.00           H  
ATOM      7  H3  GLY A  19       6.454  -5.688  18.982  1.00  0.00           H  
ATOM      8  HA2 GLY A  19       7.421  -4.177  21.325  1.00  0.00           H  
ATOM      9  HA3 GLY A  19       7.341  -3.558  19.666  1.00  0.00           H  
ATOM     10  N   ASP A  20       5.007  -3.707  21.849  1.00  0.00           N  
ATOM     11  CA  ASP A  20       3.662  -3.239  22.230  1.00  0.00           C  
ATOM     12  C   ASP A  20       3.430  -1.740  21.920  1.00  0.00           C  
ATOM     13  O   ASP A  20       4.371  -0.994  21.623  1.00  0.00           O  
ATOM     14  CB  ASP A  20       3.436  -3.519  23.727  1.00  0.00           C  
ATOM     15  CG  ASP A  20       3.421  -5.026  24.035  1.00  0.00           C  
ATOM     16  OD1 ASP A  20       2.372  -5.678  23.807  1.00  0.00           O  
ATOM     17  OD2 ASP A  20       4.452  -5.561  24.507  1.00  0.00           O  
ATOM     18  H   ASP A  20       5.660  -3.891  22.599  1.00  0.00           H  
ATOM     19  HA  ASP A  20       2.920  -3.806  21.664  1.00  0.00           H  
ATOM     20  HB2 ASP A  20       4.218  -3.025  24.309  1.00  0.00           H  
ATOM     21  HB3 ASP A  20       2.480  -3.094  24.035  1.00  0.00           H  
ATOM     22  N   LYS A  21       2.167  -1.290  22.015  1.00  0.00           N  
ATOM     23  CA  LYS A  21       1.699   0.089  21.740  1.00  0.00           C  
ATOM     24  C   LYS A  21       2.107   0.619  20.346  1.00  0.00           C  
ATOM     25  O   LYS A  21       2.368   1.807  20.152  1.00  0.00           O  
ATOM     26  CB  LYS A  21       2.089   0.995  22.930  1.00  0.00           C  
ATOM     27  CG  LYS A  21       1.184   2.233  23.077  1.00  0.00           C  
ATOM     28  CD  LYS A  21       1.533   3.084  24.308  1.00  0.00           C  
ATOM     29  CE  LYS A  21       1.149   2.384  25.619  1.00  0.00           C  
ATOM     30  NZ  LYS A  21       1.432   3.238  26.801  1.00  0.00           N  
ATOM     31  H   LYS A  21       1.474  -1.972  22.298  1.00  0.00           H  
ATOM     32  HA  LYS A  21       0.609   0.052  21.715  1.00  0.00           H  
ATOM     33  HB2 LYS A  21       2.007   0.409  23.847  1.00  0.00           H  
ATOM     34  HB3 LYS A  21       3.128   1.310  22.825  1.00  0.00           H  
ATOM     35  HG2 LYS A  21       1.287   2.865  22.195  1.00  0.00           H  
ATOM     36  HG3 LYS A  21       0.142   1.917  23.147  1.00  0.00           H  
ATOM     37  HD2 LYS A  21       2.601   3.308  24.303  1.00  0.00           H  
ATOM     38  HD3 LYS A  21       0.984   4.025  24.238  1.00  0.00           H  
ATOM     39  HE2 LYS A  21       0.082   2.139  25.585  1.00  0.00           H  
ATOM     40  HE3 LYS A  21       1.706   1.445  25.698  1.00  0.00           H  
ATOM     41  HZ1 LYS A  21       0.918   4.108  26.759  1.00  0.00           H  
ATOM     42  HZ2 LYS A  21       2.416   3.461  26.867  1.00  0.00           H  
ATOM     43  HZ3 LYS A  21       1.167   2.771  27.659  1.00  0.00           H  
ATOM     44  N   GLU A  22       2.169  -0.281  19.363  1.00  0.00           N  
ATOM     45  CA  GLU A  22       2.419   0.018  17.944  1.00  0.00           C  
ATOM     46  C   GLU A  22       1.301   0.858  17.284  1.00  0.00           C  
ATOM     47  O   GLU A  22       0.185   0.969  17.801  1.00  0.00           O  
ATOM     48  CB  GLU A  22       2.640  -1.304  17.178  1.00  0.00           C  
ATOM     49  CG  GLU A  22       1.400  -2.212  17.135  1.00  0.00           C  
ATOM     50  CD  GLU A  22       1.694  -3.535  16.401  1.00  0.00           C  
ATOM     51  OE1 GLU A  22       1.762  -3.536  15.148  1.00  0.00           O  
ATOM     52  OE2 GLU A  22       1.834  -4.590  17.068  1.00  0.00           O  
ATOM     53  H   GLU A  22       1.949  -1.228  19.623  1.00  0.00           H  
ATOM     54  HA  GLU A  22       3.340   0.597  17.876  1.00  0.00           H  
ATOM     55  HB2 GLU A  22       2.942  -1.069  16.157  1.00  0.00           H  
ATOM     56  HB3 GLU A  22       3.459  -1.847  17.650  1.00  0.00           H  
ATOM     57  HG2 GLU A  22       1.068  -2.423  18.155  1.00  0.00           H  
ATOM     58  HG3 GLU A  22       0.586  -1.691  16.624  1.00  0.00           H  
ATOM     59  N   GLU A  23       1.587   1.418  16.106  1.00  0.00           N  
ATOM     60  CA  GLU A  23       0.632   2.125  15.235  1.00  0.00           C  
ATOM     61  C   GLU A  23       1.001   1.976  13.743  1.00  0.00           C  
ATOM     62  O   GLU A  23       2.111   1.555  13.407  1.00  0.00           O  
ATOM     63  CB  GLU A  23       0.523   3.608  15.654  1.00  0.00           C  
ATOM     64  CG  GLU A  23       1.835   4.404  15.532  1.00  0.00           C  
ATOM     65  CD  GLU A  23       1.717   5.869  16.017  1.00  0.00           C  
ATOM     66  OE1 GLU A  23       0.863   6.187  16.882  1.00  0.00           O  
ATOM     67  OE2 GLU A  23       2.526   6.717  15.568  1.00  0.00           O  
ATOM     68  H   GLU A  23       2.507   1.267  15.715  1.00  0.00           H  
ATOM     69  HA  GLU A  23      -0.353   1.673  15.364  1.00  0.00           H  
ATOM     70  HB2 GLU A  23      -0.240   4.092  15.043  1.00  0.00           H  
ATOM     71  HB3 GLU A  23       0.184   3.639  16.691  1.00  0.00           H  
ATOM     72  HG2 GLU A  23       2.614   3.908  16.116  1.00  0.00           H  
ATOM     73  HG3 GLU A  23       2.147   4.397  14.485  1.00  0.00           H  
ATOM     74  N   CYS A  24       0.075   2.336  12.846  1.00  0.00           N  
ATOM     75  CA  CYS A  24       0.229   2.223  11.385  1.00  0.00           C  
ATOM     76  C   CYS A  24       0.002   3.557  10.631  1.00  0.00           C  
ATOM     77  O   CYS A  24       0.131   3.619   9.406  1.00  0.00           O  
ATOM     78  CB  CYS A  24      -0.718   1.116  10.895  1.00  0.00           C  
ATOM     79  SG  CYS A  24      -0.314   0.398   9.279  1.00  0.00           S  
ATOM     80  H   CYS A  24      -0.824   2.628  13.204  1.00  0.00           H  
ATOM     81  HA  CYS A  24       1.248   1.910  11.157  1.00  0.00           H  
ATOM     82  HB2 CYS A  24      -0.723   0.303  11.623  1.00  0.00           H  
ATOM     83  HB3 CYS A  24      -1.731   1.521  10.851  1.00  0.00           H  
ATOM     84  N   THR A  25      -0.342   4.632  11.347  1.00  0.00           N  
ATOM     85  CA  THR A  25      -0.563   5.986  10.805  1.00  0.00           C  
ATOM     86  C   THR A  25       0.735   6.660  10.333  1.00  0.00           C  
ATOM     87  O   THR A  25       1.841   6.299  10.748  1.00  0.00           O  
ATOM     88  CB  THR A  25      -1.246   6.877  11.860  1.00  0.00           C  
ATOM     89  OG1 THR A  25      -0.590   6.771  13.108  1.00  0.00           O  
ATOM     90  CG2 THR A  25      -2.705   6.474  12.078  1.00  0.00           C  
ATOM     91  H   THR A  25      -0.362   4.553  12.353  1.00  0.00           H  
ATOM     92  HA  THR A  25      -1.224   5.914   9.941  1.00  0.00           H  
ATOM     93  HB  THR A  25      -1.223   7.916  11.527  1.00  0.00           H  
ATOM     94  HG1 THR A  25      -1.006   7.408  13.716  1.00  0.00           H  
ATOM     95 HG21 THR A  25      -3.167   7.143  12.805  1.00  0.00           H  
ATOM     96 HG22 THR A  25      -2.768   5.450  12.446  1.00  0.00           H  
ATOM     97 HG23 THR A  25      -3.252   6.552  11.137  1.00  0.00           H  
ATOM     98  N   VAL A  26       0.593   7.673   9.471  1.00  0.00           N  
ATOM     99  CA  VAL A  26       1.671   8.516   8.915  1.00  0.00           C  
ATOM    100  C   VAL A  26       1.233   9.988   8.817  1.00  0.00           C  
ATOM    101  O   VAL A  26       0.025  10.254   8.754  1.00  0.00           O  
ATOM    102  CB  VAL A  26       2.109   8.027   7.512  1.00  0.00           C  
ATOM    103  CG1 VAL A  26       2.902   6.724   7.595  1.00  0.00           C  
ATOM    104  CG2 VAL A  26       0.951   7.837   6.523  1.00  0.00           C  
ATOM    105  H   VAL A  26      -0.347   7.921   9.193  1.00  0.00           H  
ATOM    106  HA  VAL A  26       2.533   8.471   9.580  1.00  0.00           H  
ATOM    107  HB  VAL A  26       2.777   8.770   7.084  1.00  0.00           H  
ATOM    108 HG11 VAL A  26       2.263   5.908   7.935  1.00  0.00           H  
ATOM    109 HG12 VAL A  26       3.305   6.481   6.613  1.00  0.00           H  
ATOM    110 HG13 VAL A  26       3.735   6.842   8.288  1.00  0.00           H  
ATOM    111 HG21 VAL A  26       1.352   7.595   5.539  1.00  0.00           H  
ATOM    112 HG22 VAL A  26       0.295   7.029   6.847  1.00  0.00           H  
ATOM    113 HG23 VAL A  26       0.377   8.759   6.438  1.00  0.00           H  
ATOM    114  N   PRO A  27       2.169  10.957   8.761  1.00  0.00           N  
ATOM    115  CA  PRO A  27       1.839  12.349   8.450  1.00  0.00           C  
ATOM    116  C   PRO A  27       1.423  12.514   6.977  1.00  0.00           C  
ATOM    117  O   PRO A  27       1.795  11.715   6.114  1.00  0.00           O  
ATOM    118  CB  PRO A  27       3.111  13.140   8.776  1.00  0.00           C  
ATOM    119  CG  PRO A  27       4.231  12.129   8.526  1.00  0.00           C  
ATOM    120  CD  PRO A  27       3.605  10.810   8.974  1.00  0.00           C  
ATOM    121  HA  PRO A  27       1.025  12.694   9.089  1.00  0.00           H  
ATOM    122  HB2 PRO A  27       3.223  14.030   8.157  1.00  0.00           H  
ATOM    123  HB3 PRO A  27       3.104  13.416   9.832  1.00  0.00           H  
ATOM    124  HG2 PRO A  27       4.458  12.088   7.460  1.00  0.00           H  
ATOM    125  HG3 PRO A  27       5.127  12.367   9.100  1.00  0.00           H  
ATOM    126  HD2 PRO A  27       4.030   9.986   8.401  1.00  0.00           H  
ATOM    127  HD3 PRO A  27       3.795  10.657  10.038  1.00  0.00           H  
ATOM    128  N   ILE A  28       0.702  13.596   6.668  1.00  0.00           N  
ATOM    129  CA  ILE A  28       0.248  13.932   5.302  1.00  0.00           C  
ATOM    130  C   ILE A  28       1.405  14.086   4.294  1.00  0.00           C  
ATOM    131  O   ILE A  28       1.243  13.800   3.107  1.00  0.00           O  
ATOM    132  CB  ILE A  28      -0.671  15.178   5.342  1.00  0.00           C  
ATOM    133  CG1 ILE A  28      -1.326  15.519   3.985  1.00  0.00           C  
ATOM    134  CG2 ILE A  28       0.066  16.430   5.851  1.00  0.00           C  
ATOM    135  CD1 ILE A  28      -2.241  14.413   3.443  1.00  0.00           C  
ATOM    136  H   ILE A  28       0.426  14.201   7.430  1.00  0.00           H  
ATOM    137  HA  ILE A  28      -0.353  13.093   4.958  1.00  0.00           H  
ATOM    138  HB  ILE A  28      -1.478  14.968   6.047  1.00  0.00           H  
ATOM    139 HG12 ILE A  28      -1.935  16.416   4.110  1.00  0.00           H  
ATOM    140 HG13 ILE A  28      -0.555  15.745   3.246  1.00  0.00           H  
ATOM    141 HG21 ILE A  28      -0.640  17.256   5.947  1.00  0.00           H  
ATOM    142 HG22 ILE A  28       0.508  16.249   6.830  1.00  0.00           H  
ATOM    143 HG23 ILE A  28       0.849  16.723   5.150  1.00  0.00           H  
ATOM    144 HD11 ILE A  28      -2.743  14.771   2.542  1.00  0.00           H  
ATOM    145 HD12 ILE A  28      -1.661  13.527   3.186  1.00  0.00           H  
ATOM    146 HD13 ILE A  28      -2.994  14.154   4.188  1.00  0.00           H  
ATOM    147  N   GLY A  29       2.590  14.483   4.769  1.00  0.00           N  
ATOM    148  CA  GLY A  29       3.801  14.676   3.963  1.00  0.00           C  
ATOM    149  C   GLY A  29       4.634  13.410   3.706  1.00  0.00           C  
ATOM    150  O   GLY A  29       5.699  13.508   3.092  1.00  0.00           O  
ATOM    151  H   GLY A  29       2.628  14.702   5.754  1.00  0.00           H  
ATOM    152  HA2 GLY A  29       3.517  15.098   2.998  1.00  0.00           H  
ATOM    153  HA3 GLY A  29       4.440  15.403   4.463  1.00  0.00           H  
ATOM    154  N   TRP A  30       4.199  12.229   4.172  1.00  0.00           N  
ATOM    155  CA  TRP A  30       4.856  10.944   3.896  1.00  0.00           C  
ATOM    156  C   TRP A  30       4.817  10.582   2.393  1.00  0.00           C  
ATOM    157  O   TRP A  30       3.969  11.072   1.645  1.00  0.00           O  
ATOM    158  CB  TRP A  30       4.190   9.863   4.761  1.00  0.00           C  
ATOM    159  CG  TRP A  30       4.866   8.527   4.739  1.00  0.00           C  
ATOM    160  CD1 TRP A  30       4.576   7.524   3.883  1.00  0.00           C  
ATOM    161  CD2 TRP A  30       5.968   8.042   5.564  1.00  0.00           C  
ATOM    162  NE1 TRP A  30       5.458   6.477   4.077  1.00  0.00           N  
ATOM    163  CE2 TRP A  30       6.343   6.745   5.100  1.00  0.00           C  
ATOM    164  CE3 TRP A  30       6.706   8.579   6.642  1.00  0.00           C  
ATOM    165  CZ2 TRP A  30       7.413   6.029   5.658  1.00  0.00           C  
ATOM    166  CZ3 TRP A  30       7.770   7.860   7.222  1.00  0.00           C  
ATOM    167  CH2 TRP A  30       8.127   6.592   6.730  1.00  0.00           C  
ATOM    168  H   TRP A  30       3.310  12.197   4.655  1.00  0.00           H  
ATOM    169  HA  TRP A  30       5.903  11.020   4.193  1.00  0.00           H  
ATOM    170  HB2 TRP A  30       4.177  10.208   5.794  1.00  0.00           H  
ATOM    171  HB3 TRP A  30       3.154   9.738   4.439  1.00  0.00           H  
ATOM    172  HD1 TRP A  30       3.801   7.574   3.127  1.00  0.00           H  
ATOM    173  HE1 TRP A  30       5.469   5.645   3.496  1.00  0.00           H  
ATOM    174  HE3 TRP A  30       6.435   9.555   7.017  1.00  0.00           H  
ATOM    175  HZ2 TRP A  30       7.676   5.054   5.272  1.00  0.00           H  
ATOM    176  HZ3 TRP A  30       8.321   8.289   8.051  1.00  0.00           H  
ATOM    177  HH2 TRP A  30       8.951   6.050   7.179  1.00  0.00           H  
ATOM    178  N   SER A  31       5.724   9.707   1.942  1.00  0.00           N  
ATOM    179  CA  SER A  31       5.768   9.181   0.569  1.00  0.00           C  
ATOM    180  C   SER A  31       4.728   8.068   0.355  1.00  0.00           C  
ATOM    181  O   SER A  31       4.941   6.914   0.735  1.00  0.00           O  
ATOM    182  CB  SER A  31       7.183   8.690   0.240  1.00  0.00           C  
ATOM    183  OG  SER A  31       7.293   8.398  -1.144  1.00  0.00           O  
ATOM    184  H   SER A  31       6.358   9.315   2.624  1.00  0.00           H  
ATOM    185  HA  SER A  31       5.541   9.992  -0.123  1.00  0.00           H  
ATOM    186  HB2 SER A  31       7.900   9.476   0.491  1.00  0.00           H  
ATOM    187  HB3 SER A  31       7.418   7.803   0.833  1.00  0.00           H  
ATOM    188  HG  SER A  31       8.208   8.105  -1.326  1.00  0.00           H  
ATOM    189  N   GLU A  32       3.576   8.411  -0.226  1.00  0.00           N  
ATOM    190  CA  GLU A  32       2.457   7.501  -0.529  1.00  0.00           C  
ATOM    191  C   GLU A  32       2.294   7.228  -2.047  1.00  0.00           C  
ATOM    192  O   GLU A  32       2.748   8.030  -2.874  1.00  0.00           O  
ATOM    193  CB  GLU A  32       1.144   8.016   0.108  1.00  0.00           C  
ATOM    194  CG  GLU A  32       0.950   9.536   0.247  1.00  0.00           C  
ATOM    195  CD  GLU A  32       1.050  10.303  -1.087  1.00  0.00           C  
ATOM    196  OE1 GLU A  32       0.036  10.377  -1.824  1.00  0.00           O  
ATOM    197  OE2 GLU A  32       2.127  10.879  -1.380  1.00  0.00           O  
ATOM    198  H   GLU A  32       3.463   9.381  -0.505  1.00  0.00           H  
ATOM    199  HA  GLU A  32       2.667   6.535  -0.069  1.00  0.00           H  
ATOM    200  HB2 GLU A  32       0.295   7.615  -0.445  1.00  0.00           H  
ATOM    201  HB3 GLU A  32       1.090   7.600   1.115  1.00  0.00           H  
ATOM    202  HG2 GLU A  32      -0.033   9.710   0.690  1.00  0.00           H  
ATOM    203  HG3 GLU A  32       1.679   9.923   0.960  1.00  0.00           H  
ATOM    204  N   PRO A  33       1.658   6.106  -2.445  1.00  0.00           N  
ATOM    205  CA  PRO A  33       1.410   5.776  -3.852  1.00  0.00           C  
ATOM    206  C   PRO A  33       0.274   6.610  -4.474  1.00  0.00           C  
ATOM    207  O   PRO A  33      -0.526   7.231  -3.770  1.00  0.00           O  
ATOM    208  CB  PRO A  33       1.061   4.287  -3.842  1.00  0.00           C  
ATOM    209  CG  PRO A  33       0.374   4.100  -2.491  1.00  0.00           C  
ATOM    210  CD  PRO A  33       1.177   5.029  -1.585  1.00  0.00           C  
ATOM    211  HA  PRO A  33       2.316   5.926  -4.440  1.00  0.00           H  
ATOM    212  HB2 PRO A  33       0.416   3.998  -4.672  1.00  0.00           H  
ATOM    213  HB3 PRO A  33       1.986   3.715  -3.866  1.00  0.00           H  
ATOM    214  HG2 PRO A  33      -0.659   4.443  -2.550  1.00  0.00           H  
ATOM    215  HG3 PRO A  33       0.415   3.069  -2.145  1.00  0.00           H  
ATOM    216  HD2 PRO A  33       0.542   5.398  -0.780  1.00  0.00           H  
ATOM    217  HD3 PRO A  33       2.029   4.486  -1.172  1.00  0.00           H  
ATOM    218  N   VAL A  34       0.169   6.583  -5.809  1.00  0.00           N  
ATOM    219  CA  VAL A  34      -0.847   7.316  -6.588  1.00  0.00           C  
ATOM    220  C   VAL A  34      -1.956   6.393  -7.107  1.00  0.00           C  
ATOM    221  O   VAL A  34      -1.695   5.315  -7.649  1.00  0.00           O  
ATOM    222  CB  VAL A  34      -0.189   8.148  -7.706  1.00  0.00           C  
ATOM    223  CG1 VAL A  34       0.380   7.310  -8.856  1.00  0.00           C  
ATOM    224  CG2 VAL A  34      -1.153   9.189  -8.284  1.00  0.00           C  
ATOM    225  H   VAL A  34       0.838   6.019  -6.315  1.00  0.00           H  
ATOM    226  HA  VAL A  34      -1.317   8.041  -5.925  1.00  0.00           H  
ATOM    227  HB  VAL A  34       0.635   8.697  -7.252  1.00  0.00           H  
ATOM    228 HG11 VAL A  34       1.059   6.554  -8.466  1.00  0.00           H  
ATOM    229 HG12 VAL A  34      -0.427   6.823  -9.403  1.00  0.00           H  
ATOM    230 HG13 VAL A  34       0.932   7.956  -9.541  1.00  0.00           H  
ATOM    231 HG21 VAL A  34      -1.544   9.818  -7.484  1.00  0.00           H  
ATOM    232 HG22 VAL A  34      -0.622   9.824  -8.995  1.00  0.00           H  
ATOM    233 HG23 VAL A  34      -1.980   8.702  -8.801  1.00  0.00           H  
ATOM    234  N   LYS A  35      -3.211   6.823  -6.933  1.00  0.00           N  
ATOM    235  CA  LYS A  35      -4.421   6.155  -7.441  1.00  0.00           C  
ATOM    236  C   LYS A  35      -4.546   6.340  -8.960  1.00  0.00           C  
ATOM    237  O   LYS A  35      -4.269   7.422  -9.479  1.00  0.00           O  
ATOM    238  CB  LYS A  35      -5.640   6.764  -6.719  1.00  0.00           C  
ATOM    239  CG  LYS A  35      -6.906   5.889  -6.765  1.00  0.00           C  
ATOM    240  CD  LYS A  35      -8.130   6.718  -6.336  1.00  0.00           C  
ATOM    241  CE  LYS A  35      -9.300   5.883  -5.797  1.00  0.00           C  
ATOM    242  NZ  LYS A  35     -10.052   5.184  -6.873  1.00  0.00           N  
ATOM    243  H   LYS A  35      -3.306   7.724  -6.486  1.00  0.00           H  
ATOM    244  HA  LYS A  35      -4.359   5.089  -7.216  1.00  0.00           H  
ATOM    245  HB2 LYS A  35      -5.390   6.922  -5.669  1.00  0.00           H  
ATOM    246  HB3 LYS A  35      -5.852   7.743  -7.150  1.00  0.00           H  
ATOM    247  HG2 LYS A  35      -7.071   5.506  -7.770  1.00  0.00           H  
ATOM    248  HG3 LYS A  35      -6.771   5.046  -6.087  1.00  0.00           H  
ATOM    249  HD2 LYS A  35      -7.828   7.397  -5.535  1.00  0.00           H  
ATOM    250  HD3 LYS A  35      -8.464   7.318  -7.184  1.00  0.00           H  
ATOM    251  HE2 LYS A  35      -8.916   5.165  -5.066  1.00  0.00           H  
ATOM    252  HE3 LYS A  35      -9.978   6.557  -5.264  1.00  0.00           H  
ATOM    253  HZ1 LYS A  35      -9.459   4.522  -7.370  1.00  0.00           H  
ATOM    254  HZ2 LYS A  35     -10.444   5.839  -7.535  1.00  0.00           H  
ATOM    255  HZ3 LYS A  35     -10.827   4.663  -6.484  1.00  0.00           H  
ATOM    256  N   GLY A  36      -5.041   5.326  -9.669  1.00  0.00           N  
ATOM    257  CA  GLY A  36      -5.332   5.396 -11.110  1.00  0.00           C  
ATOM    258  C   GLY A  36      -6.667   6.065 -11.492  1.00  0.00           C  
ATOM    259  O   GLY A  36      -6.905   6.296 -12.678  1.00  0.00           O  
ATOM    260  H   GLY A  36      -5.111   4.432  -9.194  1.00  0.00           H  
ATOM    261  HA2 GLY A  36      -4.530   5.935 -11.615  1.00  0.00           H  
ATOM    262  HA3 GLY A  36      -5.341   4.382 -11.509  1.00  0.00           H  
ATOM    263  N   LEU A  37      -7.541   6.371 -10.516  1.00  0.00           N  
ATOM    264  CA  LEU A  37      -8.922   6.879 -10.693  1.00  0.00           C  
ATOM    265  C   LEU A  37      -9.760   6.043 -11.695  1.00  0.00           C  
ATOM    266  O   LEU A  37     -10.583   6.555 -12.458  1.00  0.00           O  
ATOM    267  CB  LEU A  37      -8.922   8.399 -10.986  1.00  0.00           C  
ATOM    268  CG  LEU A  37      -8.633   9.291  -9.762  1.00  0.00           C  
ATOM    269  CD1 LEU A  37      -7.144   9.462  -9.471  1.00  0.00           C  
ATOM    270  CD2 LEU A  37      -9.220  10.681  -9.994  1.00  0.00           C  
ATOM    271  H   LEU A  37      -7.228   6.166  -9.580  1.00  0.00           H  
ATOM    272  HA  LEU A  37      -9.439   6.750  -9.743  1.00  0.00           H  
ATOM    273  HB2 LEU A  37      -8.225   8.630 -11.793  1.00  0.00           H  
ATOM    274  HB3 LEU A  37      -9.919   8.664 -11.338  1.00  0.00           H  
ATOM    275  HG  LEU A  37      -9.122   8.868  -8.885  1.00  0.00           H  
ATOM    276 HD11 LEU A  37      -7.007  10.120  -8.613  1.00  0.00           H  
ATOM    277 HD12 LEU A  37      -6.638   9.887 -10.337  1.00  0.00           H  
ATOM    278 HD13 LEU A  37      -6.698   8.501  -9.235  1.00  0.00           H  
ATOM    279 HD21 LEU A  37     -10.298  10.599 -10.129  1.00  0.00           H  
ATOM    280 HD22 LEU A  37      -8.777  11.125 -10.885  1.00  0.00           H  
ATOM    281 HD23 LEU A  37      -9.024  11.314  -9.129  1.00  0.00           H  
ATOM    282  N   CYS A  38      -9.530   4.730 -11.686  1.00  0.00           N  
ATOM    283  CA  CYS A  38     -10.139   3.754 -12.600  1.00  0.00           C  
ATOM    284  C   CYS A  38     -11.585   3.383 -12.208  1.00  0.00           C  
ATOM    285  O   CYS A  38     -12.028   3.632 -11.081  1.00  0.00           O  
ATOM    286  CB  CYS A  38      -9.279   2.479 -12.611  1.00  0.00           C  
ATOM    287  SG  CYS A  38      -7.488   2.736 -12.715  1.00  0.00           S  
ATOM    288  H   CYS A  38      -8.879   4.433 -10.976  1.00  0.00           H  
ATOM    289  HA  CYS A  38     -10.148   4.176 -13.607  1.00  0.00           H  
ATOM    290  HB2 CYS A  38      -9.489   1.932 -11.691  1.00  0.00           H  
ATOM    291  HB3 CYS A  38      -9.582   1.842 -13.443  1.00  0.00           H  
ATOM    292  N   LYS A  39     -12.297   2.691 -13.112  1.00  0.00           N  
ATOM    293  CA  LYS A  39     -13.562   1.988 -12.813  1.00  0.00           C  
ATOM    294  C   LYS A  39     -13.374   0.764 -11.899  1.00  0.00           C  
ATOM    295  O   LYS A  39     -14.233   0.478 -11.064  1.00  0.00           O  
ATOM    296  CB  LYS A  39     -14.289   1.624 -14.125  1.00  0.00           C  
ATOM    297  CG  LYS A  39     -13.546   0.618 -15.025  1.00  0.00           C  
ATOM    298  CD  LYS A  39     -14.299   0.398 -16.347  1.00  0.00           C  
ATOM    299  CE  LYS A  39     -13.538  -0.522 -17.314  1.00  0.00           C  
ATOM    300  NZ  LYS A  39     -13.501  -1.936 -16.853  1.00  0.00           N  
ATOM    301  H   LYS A  39     -11.893   2.596 -14.035  1.00  0.00           H  
ATOM    302  HA  LYS A  39     -14.211   2.673 -12.265  1.00  0.00           H  
ATOM    303  HB2 LYS A  39     -15.268   1.211 -13.876  1.00  0.00           H  
ATOM    304  HB3 LYS A  39     -14.455   2.545 -14.689  1.00  0.00           H  
ATOM    305  HG2 LYS A  39     -12.547   0.995 -15.250  1.00  0.00           H  
ATOM    306  HG3 LYS A  39     -13.457  -0.335 -14.503  1.00  0.00           H  
ATOM    307  HD2 LYS A  39     -15.288  -0.016 -16.145  1.00  0.00           H  
ATOM    308  HD3 LYS A  39     -14.431   1.365 -16.836  1.00  0.00           H  
ATOM    309  HE2 LYS A  39     -14.031  -0.472 -18.289  1.00  0.00           H  
ATOM    310  HE3 LYS A  39     -12.521  -0.139 -17.441  1.00  0.00           H  
ATOM    311  HZ1 LYS A  39     -13.024  -2.521 -17.526  1.00  0.00           H  
ATOM    312  HZ2 LYS A  39     -14.434  -2.309 -16.739  1.00  0.00           H  
ATOM    313  HZ3 LYS A  39     -13.015  -2.030 -15.972  1.00  0.00           H  
ATOM    314  N   ALA A  40     -12.252   0.051 -12.049  1.00  0.00           N  
ATOM    315  CA  ALA A  40     -11.869  -1.100 -11.229  1.00  0.00           C  
ATOM    316  C   ALA A  40     -11.284  -0.686  -9.862  1.00  0.00           C  
ATOM    317  O   ALA A  40     -10.802   0.437  -9.687  1.00  0.00           O  
ATOM    318  CB  ALA A  40     -10.857  -1.933 -12.028  1.00  0.00           C  
ATOM    319  H   ALA A  40     -11.612   0.364 -12.759  1.00  0.00           H  
ATOM    320  HA  ALA A  40     -12.752  -1.715 -11.048  1.00  0.00           H  
ATOM    321  HB1 ALA A  40     -11.290  -2.227 -12.986  1.00  0.00           H  
ATOM    322  HB2 ALA A  40      -9.947  -1.357 -12.204  1.00  0.00           H  
ATOM    323  HB3 ALA A  40     -10.600  -2.837 -11.473  1.00  0.00           H  
ATOM    324  N   ARG A  41     -11.280  -1.620  -8.901  1.00  0.00           N  
ATOM    325  CA  ARG A  41     -10.778  -1.446  -7.524  1.00  0.00           C  
ATOM    326  C   ARG A  41      -9.875  -2.616  -7.115  1.00  0.00           C  
ATOM    327  O   ARG A  41     -10.284  -3.529  -6.397  1.00  0.00           O  
ATOM    328  CB  ARG A  41     -11.948  -1.249  -6.547  1.00  0.00           C  
ATOM    329  CG  ARG A  41     -12.820  -0.034  -6.878  1.00  0.00           C  
ATOM    330  CD  ARG A  41     -13.906   0.121  -5.811  1.00  0.00           C  
ATOM    331  NE  ARG A  41     -14.522   1.454  -5.874  1.00  0.00           N  
ATOM    332  CZ  ARG A  41     -15.526   1.863  -6.632  1.00  0.00           C  
ATOM    333  NH1 ARG A  41     -16.124   1.073  -7.479  1.00  0.00           N  
ATOM    334  NH2 ARG A  41     -15.952   3.090  -6.556  1.00  0.00           N  
ATOM    335  H   ARG A  41     -11.708  -2.506  -9.136  1.00  0.00           H  
ATOM    336  HA  ARG A  41     -10.162  -0.546  -7.476  1.00  0.00           H  
ATOM    337  HB2 ARG A  41     -12.574  -2.140  -6.537  1.00  0.00           H  
ATOM    338  HB3 ARG A  41     -11.533  -1.095  -5.550  1.00  0.00           H  
ATOM    339  HG2 ARG A  41     -12.187   0.853  -6.899  1.00  0.00           H  
ATOM    340  HG3 ARG A  41     -13.293  -0.156  -7.852  1.00  0.00           H  
ATOM    341  HD2 ARG A  41     -14.656  -0.664  -5.927  1.00  0.00           H  
ATOM    342  HD3 ARG A  41     -13.454   0.002  -4.823  1.00  0.00           H  
ATOM    343  HE  ARG A  41     -14.104   2.138  -5.266  1.00  0.00           H  
ATOM    344 HH11 ARG A  41     -15.808   0.123  -7.564  1.00  0.00           H  
ATOM    345 HH12 ARG A  41     -16.881   1.405  -8.052  1.00  0.00           H  
ATOM    346 HH21 ARG A  41     -15.529   3.735  -5.908  1.00  0.00           H  
ATOM    347 HH22 ARG A  41     -16.717   3.400  -7.131  1.00  0.00           H  
ATOM    348  N   PHE A  42      -8.640  -2.585  -7.609  1.00  0.00           N  
ATOM    349  CA  PHE A  42      -7.577  -3.542  -7.260  1.00  0.00           C  
ATOM    350  C   PHE A  42      -7.064  -3.313  -5.828  1.00  0.00           C  
ATOM    351  O   PHE A  42      -7.295  -2.241  -5.261  1.00  0.00           O  
ATOM    352  CB  PHE A  42      -6.414  -3.421  -8.260  1.00  0.00           C  
ATOM    353  CG  PHE A  42      -6.790  -3.438  -9.734  1.00  0.00           C  
ATOM    354  CD1 PHE A  42      -7.729  -4.364 -10.232  1.00  0.00           C  
ATOM    355  CD2 PHE A  42      -6.183  -2.524 -10.619  1.00  0.00           C  
ATOM    356  CE1 PHE A  42      -8.075  -4.358 -11.596  1.00  0.00           C  
ATOM    357  CE2 PHE A  42      -6.535  -2.512 -11.980  1.00  0.00           C  
ATOM    358  CZ  PHE A  42      -7.484  -3.426 -12.467  1.00  0.00           C  
ATOM    359  H   PHE A  42      -8.436  -1.793  -8.192  1.00  0.00           H  
ATOM    360  HA  PHE A  42      -7.983  -4.555  -7.311  1.00  0.00           H  
ATOM    361  HB2 PHE A  42      -5.883  -2.491  -8.049  1.00  0.00           H  
ATOM    362  HB3 PHE A  42      -5.714  -4.239  -8.085  1.00  0.00           H  
ATOM    363  HD1 PHE A  42      -8.192  -5.087  -9.576  1.00  0.00           H  
ATOM    364  HD2 PHE A  42      -5.438  -1.829 -10.264  1.00  0.00           H  
ATOM    365  HE1 PHE A  42      -8.798  -5.068 -11.974  1.00  0.00           H  
ATOM    366  HE2 PHE A  42      -6.072  -1.801 -12.652  1.00  0.00           H  
ATOM    367  HZ  PHE A  42      -7.753  -3.418 -13.515  1.00  0.00           H  
ATOM    368  N   THR A  43      -6.309  -4.273  -5.282  1.00  0.00           N  
ATOM    369  CA  THR A  43      -5.773  -4.268  -3.905  1.00  0.00           C  
ATOM    370  C   THR A  43      -4.268  -4.542  -3.911  1.00  0.00           C  
ATOM    371  O   THR A  43      -3.832  -5.587  -4.402  1.00  0.00           O  
ATOM    372  CB  THR A  43      -6.480  -5.317  -3.024  1.00  0.00           C  
ATOM    373  OG1 THR A  43      -7.885  -5.200  -3.136  1.00  0.00           O  
ATOM    374  CG2 THR A  43      -6.142  -5.142  -1.544  1.00  0.00           C  
ATOM    375  H   THR A  43      -6.159  -5.109  -5.830  1.00  0.00           H  
ATOM    376  HA  THR A  43      -5.948  -3.291  -3.456  1.00  0.00           H  
ATOM    377  HB  THR A  43      -6.174  -6.317  -3.338  1.00  0.00           H  
ATOM    378  HG1 THR A  43      -8.283  -5.916  -2.610  1.00  0.00           H  
ATOM    379 HG21 THR A  43      -6.450  -4.151  -1.212  1.00  0.00           H  
ATOM    380 HG22 THR A  43      -5.071  -5.264  -1.384  1.00  0.00           H  
ATOM    381 HG23 THR A  43      -6.665  -5.896  -0.954  1.00  0.00           H  
ATOM    382  N   ARG A  44      -3.466  -3.614  -3.381  1.00  0.00           N  
ATOM    383  CA  ARG A  44      -1.997  -3.665  -3.214  1.00  0.00           C  
ATOM    384  C   ARG A  44      -1.619  -3.426  -1.749  1.00  0.00           C  
ATOM    385  O   ARG A  44      -2.464  -3.047  -0.939  1.00  0.00           O  
ATOM    386  CB  ARG A  44      -1.330  -2.591  -4.095  1.00  0.00           C  
ATOM    387  CG  ARG A  44      -1.453  -2.767  -5.613  1.00  0.00           C  
ATOM    388  CD  ARG A  44      -0.760  -4.013  -6.183  1.00  0.00           C  
ATOM    389  NE  ARG A  44      -1.575  -5.227  -6.008  1.00  0.00           N  
ATOM    390  CZ  ARG A  44      -1.568  -6.348  -6.697  1.00  0.00           C  
ATOM    391  NH1 ARG A  44      -0.735  -6.571  -7.674  1.00  0.00           N  
ATOM    392  NH2 ARG A  44      -2.422  -7.278  -6.388  1.00  0.00           N  
ATOM    393  H   ARG A  44      -3.936  -2.823  -2.941  1.00  0.00           H  
ATOM    394  HA  ARG A  44      -1.605  -4.645  -3.488  1.00  0.00           H  
ATOM    395  HB2 ARG A  44      -1.779  -1.631  -3.839  1.00  0.00           H  
ATOM    396  HB3 ARG A  44      -0.266  -2.536  -3.859  1.00  0.00           H  
ATOM    397  HG2 ARG A  44      -2.504  -2.758  -5.898  1.00  0.00           H  
ATOM    398  HG3 ARG A  44      -0.980  -1.899  -6.072  1.00  0.00           H  
ATOM    399  HD2 ARG A  44      -0.615  -3.839  -7.244  1.00  0.00           H  
ATOM    400  HD3 ARG A  44       0.218  -4.138  -5.712  1.00  0.00           H  
ATOM    401  HE  ARG A  44      -2.300  -5.199  -5.304  1.00  0.00           H  
ATOM    402 HH11 ARG A  44      -0.083  -5.850  -7.930  1.00  0.00           H  
ATOM    403 HH12 ARG A  44      -0.783  -7.422  -8.209  1.00  0.00           H  
ATOM    404 HH21 ARG A  44      -3.057  -7.100  -5.620  1.00  0.00           H  
ATOM    405 HH22 ARG A  44      -2.456  -8.150  -6.887  1.00  0.00           H  
ATOM    406  N   TYR A  45      -0.346  -3.606  -1.410  1.00  0.00           N  
ATOM    407  CA  TYR A  45       0.189  -3.430  -0.059  1.00  0.00           C  
ATOM    408  C   TYR A  45       1.503  -2.632  -0.105  1.00  0.00           C  
ATOM    409  O   TYR A  45       2.341  -2.843  -0.985  1.00  0.00           O  
ATOM    410  CB  TYR A  45       0.351  -4.813   0.590  1.00  0.00           C  
ATOM    411  CG  TYR A  45      -0.953  -5.582   0.762  1.00  0.00           C  
ATOM    412  CD1 TYR A  45      -1.461  -6.373  -0.291  1.00  0.00           C  
ATOM    413  CD2 TYR A  45      -1.672  -5.494   1.973  1.00  0.00           C  
ATOM    414  CE1 TYR A  45      -2.669  -7.080  -0.137  1.00  0.00           C  
ATOM    415  CE2 TYR A  45      -2.870  -6.217   2.135  1.00  0.00           C  
ATOM    416  CZ  TYR A  45      -3.375  -7.007   1.082  1.00  0.00           C  
ATOM    417  OH  TYR A  45      -4.543  -7.687   1.248  1.00  0.00           O  
ATOM    418  H   TYR A  45       0.300  -3.921  -2.127  1.00  0.00           H  
ATOM    419  HA  TYR A  45      -0.517  -2.859   0.544  1.00  0.00           H  
ATOM    420  HB2 TYR A  45       1.039  -5.411  -0.010  1.00  0.00           H  
ATOM    421  HB3 TYR A  45       0.805  -4.685   1.571  1.00  0.00           H  
ATOM    422  HD1 TYR A  45      -0.936  -6.440  -1.236  1.00  0.00           H  
ATOM    423  HD2 TYR A  45      -1.315  -4.869   2.782  1.00  0.00           H  
ATOM    424  HE1 TYR A  45      -3.057  -7.672  -0.954  1.00  0.00           H  
ATOM    425  HE2 TYR A  45      -3.430  -6.163   3.057  1.00  0.00           H  
ATOM    426  HH  TYR A  45      -4.803  -8.175   0.449  1.00  0.00           H  
ATOM    427  N   TYR A  46       1.677  -1.690   0.823  1.00  0.00           N  
ATOM    428  CA  TYR A  46       2.788  -0.731   0.829  1.00  0.00           C  
ATOM    429  C   TYR A  46       3.358  -0.537   2.242  1.00  0.00           C  
ATOM    430  O   TYR A  46       2.616  -0.320   3.201  1.00  0.00           O  
ATOM    431  CB  TYR A  46       2.309   0.614   0.257  1.00  0.00           C  
ATOM    432  CG  TYR A  46       2.003   0.627  -1.234  1.00  0.00           C  
ATOM    433  CD1 TYR A  46       0.724   0.272  -1.705  1.00  0.00           C  
ATOM    434  CD2 TYR A  46       2.985   1.058  -2.150  1.00  0.00           C  
ATOM    435  CE1 TYR A  46       0.410   0.388  -3.074  1.00  0.00           C  
ATOM    436  CE2 TYR A  46       2.678   1.166  -3.522  1.00  0.00           C  
ATOM    437  CZ  TYR A  46       1.383   0.847  -3.984  1.00  0.00           C  
ATOM    438  OH  TYR A  46       1.056   1.024  -5.294  1.00  0.00           O  
ATOM    439  H   TYR A  46       0.949  -1.559   1.521  1.00  0.00           H  
ATOM    440  HA  TYR A  46       3.594  -1.095   0.193  1.00  0.00           H  
ATOM    441  HB2 TYR A  46       1.421   0.937   0.804  1.00  0.00           H  
ATOM    442  HB3 TYR A  46       3.083   1.361   0.448  1.00  0.00           H  
ATOM    443  HD1 TYR A  46      -0.029  -0.061  -1.004  1.00  0.00           H  
ATOM    444  HD2 TYR A  46       3.972   1.332  -1.798  1.00  0.00           H  
ATOM    445  HE1 TYR A  46      -0.579   0.165  -3.444  1.00  0.00           H  
ATOM    446  HE2 TYR A  46       3.426   1.513  -4.222  1.00  0.00           H  
ATOM    447  HH  TYR A  46       1.755   1.490  -5.779  1.00  0.00           H  
ATOM    448  N   CYS A  47       4.688  -0.593   2.371  1.00  0.00           N  
ATOM    449  CA  CYS A  47       5.408  -0.227   3.591  1.00  0.00           C  
ATOM    450  C   CYS A  47       5.293   1.282   3.886  1.00  0.00           C  
ATOM    451  O   CYS A  47       5.704   2.119   3.080  1.00  0.00           O  
ATOM    452  CB  CYS A  47       6.876  -0.669   3.475  1.00  0.00           C  
ATOM    453  SG  CYS A  47       7.192  -2.367   4.032  1.00  0.00           S  
ATOM    454  H   CYS A  47       5.233  -0.772   1.542  1.00  0.00           H  
ATOM    455  HA  CYS A  47       4.960  -0.761   4.429  1.00  0.00           H  
ATOM    456  HB2 CYS A  47       7.216  -0.554   2.445  1.00  0.00           H  
ATOM    457  HB3 CYS A  47       7.488  -0.009   4.090  1.00  0.00           H  
ATOM    458  N   MET A  48       4.756   1.618   5.063  1.00  0.00           N  
ATOM    459  CA  MET A  48       4.481   2.981   5.547  1.00  0.00           C  
ATOM    460  C   MET A  48       5.381   3.396   6.732  1.00  0.00           C  
ATOM    461  O   MET A  48       5.122   4.406   7.384  1.00  0.00           O  
ATOM    462  CB  MET A  48       2.986   3.108   5.910  1.00  0.00           C  
ATOM    463  CG  MET A  48       2.028   2.764   4.761  1.00  0.00           C  
ATOM    464  SD  MET A  48       2.307   3.635   3.190  1.00  0.00           S  
ATOM    465  CE  MET A  48       1.929   5.334   3.694  1.00  0.00           C  
ATOM    466  H   MET A  48       4.464   0.855   5.666  1.00  0.00           H  
ATOM    467  HA  MET A  48       4.685   3.692   4.748  1.00  0.00           H  
ATOM    468  HB2 MET A  48       2.764   2.454   6.754  1.00  0.00           H  
ATOM    469  HB3 MET A  48       2.783   4.133   6.215  1.00  0.00           H  
ATOM    470  HG2 MET A  48       2.091   1.694   4.571  1.00  0.00           H  
ATOM    471  HG3 MET A  48       1.010   2.972   5.092  1.00  0.00           H  
ATOM    472  HE1 MET A  48       2.636   5.662   4.456  1.00  0.00           H  
ATOM    473  HE2 MET A  48       2.002   5.994   2.830  1.00  0.00           H  
ATOM    474  HE3 MET A  48       0.917   5.383   4.097  1.00  0.00           H  
ATOM    475  N   GLY A  49       6.434   2.622   7.026  1.00  0.00           N  
ATOM    476  CA  GLY A  49       7.351   2.850   8.150  1.00  0.00           C  
ATOM    477  C   GLY A  49       6.879   2.126   9.415  1.00  0.00           C  
ATOM    478  O   GLY A  49       5.911   2.547  10.049  1.00  0.00           O  
ATOM    479  H   GLY A  49       6.580   1.814   6.439  1.00  0.00           H  
ATOM    480  HA2 GLY A  49       8.347   2.498   7.880  1.00  0.00           H  
ATOM    481  HA3 GLY A  49       7.423   3.916   8.368  1.00  0.00           H  
ATOM    482  N   ASN A  50       7.531   1.005   9.754  1.00  0.00           N  
ATOM    483  CA  ASN A  50       7.212   0.090  10.869  1.00  0.00           C  
ATOM    484  C   ASN A  50       5.837  -0.625  10.766  1.00  0.00           C  
ATOM    485  O   ASN A  50       5.520  -1.483  11.589  1.00  0.00           O  
ATOM    486  CB  ASN A  50       7.448   0.837  12.199  1.00  0.00           C  
ATOM    487  CG  ASN A  50       7.504  -0.060  13.426  1.00  0.00           C  
ATOM    488  OD1 ASN A  50       6.582  -0.133  14.227  1.00  0.00           O  
ATOM    489  ND2 ASN A  50       8.610  -0.736  13.643  1.00  0.00           N  
ATOM    490  H   ASN A  50       8.314   0.754   9.166  1.00  0.00           H  
ATOM    491  HA  ASN A  50       7.950  -0.713  10.828  1.00  0.00           H  
ATOM    492  HB2 ASN A  50       8.393   1.375  12.137  1.00  0.00           H  
ATOM    493  HB3 ASN A  50       6.653   1.565  12.352  1.00  0.00           H  
ATOM    494 HD21 ASN A  50       9.403  -0.652  13.027  1.00  0.00           H  
ATOM    495 HD22 ASN A  50       8.643  -1.304  14.475  1.00  0.00           H  
ATOM    496  N   CYS A  51       5.053  -0.348   9.719  1.00  0.00           N  
ATOM    497  CA  CYS A  51       3.821  -1.041   9.336  1.00  0.00           C  
ATOM    498  C   CYS A  51       3.729  -1.159   7.804  1.00  0.00           C  
ATOM    499  O   CYS A  51       4.286  -0.328   7.083  1.00  0.00           O  
ATOM    500  CB  CYS A  51       2.623  -0.247   9.880  1.00  0.00           C  
ATOM    501  SG  CYS A  51       1.020  -1.082   9.708  1.00  0.00           S  
ATOM    502  H   CYS A  51       5.374   0.368   9.085  1.00  0.00           H  
ATOM    503  HA  CYS A  51       3.812  -2.044   9.767  1.00  0.00           H  
ATOM    504  HB2 CYS A  51       2.783  -0.041  10.939  1.00  0.00           H  
ATOM    505  HB3 CYS A  51       2.576   0.709   9.356  1.00  0.00           H  
ATOM    506  N   CYS A  52       2.974  -2.139   7.303  1.00  0.00           N  
ATOM    507  CA  CYS A  52       2.592  -2.267   5.897  1.00  0.00           C  
ATOM    508  C   CYS A  52       1.063  -2.196   5.759  1.00  0.00           C  
ATOM    509  O   CYS A  52       0.348  -3.117   6.167  1.00  0.00           O  
ATOM    510  CB  CYS A  52       3.169  -3.557   5.310  1.00  0.00           C  
ATOM    511  SG  CYS A  52       2.661  -3.861   3.601  1.00  0.00           S  
ATOM    512  H   CYS A  52       2.532  -2.766   7.961  1.00  0.00           H  
ATOM    513  HA  CYS A  52       3.014  -1.439   5.333  1.00  0.00           H  
ATOM    514  HB2 CYS A  52       4.257  -3.514   5.350  1.00  0.00           H  
ATOM    515  HB3 CYS A  52       2.838  -4.400   5.920  1.00  0.00           H  
ATOM    516  N   LYS A  53       0.557  -1.081   5.221  1.00  0.00           N  
ATOM    517  CA  LYS A  53      -0.879  -0.826   5.033  1.00  0.00           C  
ATOM    518  C   LYS A  53      -1.346  -1.318   3.657  1.00  0.00           C  
ATOM    519  O   LYS A  53      -0.619  -1.217   2.664  1.00  0.00           O  
ATOM    520  CB  LYS A  53      -1.150   0.678   5.233  1.00  0.00           C  
ATOM    521  CG  LYS A  53      -2.635   0.967   5.504  1.00  0.00           C  
ATOM    522  CD  LYS A  53      -2.902   2.470   5.671  1.00  0.00           C  
ATOM    523  CE  LYS A  53      -4.404   2.792   5.744  1.00  0.00           C  
ATOM    524  NZ  LYS A  53      -5.045   2.284   6.988  1.00  0.00           N  
ATOM    525  H   LYS A  53       1.223  -0.436   4.809  1.00  0.00           H  
ATOM    526  HA  LYS A  53      -1.433  -1.379   5.794  1.00  0.00           H  
ATOM    527  HB2 LYS A  53      -0.575   1.034   6.090  1.00  0.00           H  
ATOM    528  HB3 LYS A  53      -0.822   1.226   4.347  1.00  0.00           H  
ATOM    529  HG2 LYS A  53      -3.234   0.600   4.674  1.00  0.00           H  
ATOM    530  HG3 LYS A  53      -2.938   0.441   6.410  1.00  0.00           H  
ATOM    531  HD2 LYS A  53      -2.397   2.839   6.565  1.00  0.00           H  
ATOM    532  HD3 LYS A  53      -2.490   2.995   4.806  1.00  0.00           H  
ATOM    533  HE2 LYS A  53      -4.523   3.878   5.692  1.00  0.00           H  
ATOM    534  HE3 LYS A  53      -4.897   2.367   4.865  1.00  0.00           H  
ATOM    535  HZ1 LYS A  53      -6.024   2.539   7.016  1.00  0.00           H  
ATOM    536  HZ2 LYS A  53      -4.609   2.674   7.813  1.00  0.00           H  
ATOM    537  HZ3 LYS A  53      -4.996   1.277   7.049  1.00  0.00           H  
ATOM    538  N   VAL A  54      -2.573  -1.831   3.589  1.00  0.00           N  
ATOM    539  CA  VAL A  54      -3.273  -2.109   2.324  1.00  0.00           C  
ATOM    540  C   VAL A  54      -3.696  -0.804   1.630  1.00  0.00           C  
ATOM    541  O   VAL A  54      -4.050   0.179   2.283  1.00  0.00           O  
ATOM    542  CB  VAL A  54      -4.470  -3.050   2.570  1.00  0.00           C  
ATOM    543  CG1 VAL A  54      -5.632  -2.394   3.318  1.00  0.00           C  
ATOM    544  CG2 VAL A  54      -5.020  -3.640   1.271  1.00  0.00           C  
ATOM    545  H   VAL A  54      -3.096  -1.883   4.450  1.00  0.00           H  
ATOM    546  HA  VAL A  54      -2.579  -2.632   1.664  1.00  0.00           H  
ATOM    547  HB  VAL A  54      -4.116  -3.878   3.180  1.00  0.00           H  
ATOM    548 HG11 VAL A  54      -6.378  -3.151   3.555  1.00  0.00           H  
ATOM    549 HG12 VAL A  54      -5.274  -1.951   4.247  1.00  0.00           H  
ATOM    550 HG13 VAL A  54      -6.091  -1.627   2.696  1.00  0.00           H  
ATOM    551 HG21 VAL A  54      -5.773  -4.392   1.503  1.00  0.00           H  
ATOM    552 HG22 VAL A  54      -5.473  -2.863   0.655  1.00  0.00           H  
ATOM    553 HG23 VAL A  54      -4.214  -4.118   0.716  1.00  0.00           H  
ATOM    554  N   TYR A  55      -3.695  -0.811   0.301  1.00  0.00           N  
ATOM    555  CA  TYR A  55      -4.199   0.249  -0.571  1.00  0.00           C  
ATOM    556  C   TYR A  55      -5.129  -0.367  -1.618  1.00  0.00           C  
ATOM    557  O   TYR A  55      -4.768  -1.335  -2.288  1.00  0.00           O  
ATOM    558  CB  TYR A  55      -3.030   0.987  -1.242  1.00  0.00           C  
ATOM    559  CG  TYR A  55      -2.433   2.104  -0.404  1.00  0.00           C  
ATOM    560  CD1 TYR A  55      -1.542   1.821   0.652  1.00  0.00           C  
ATOM    561  CD2 TYR A  55      -2.789   3.440  -0.679  1.00  0.00           C  
ATOM    562  CE1 TYR A  55      -1.012   2.870   1.429  1.00  0.00           C  
ATOM    563  CE2 TYR A  55      -2.263   4.491   0.096  1.00  0.00           C  
ATOM    564  CZ  TYR A  55      -1.373   4.207   1.155  1.00  0.00           C  
ATOM    565  OH  TYR A  55      -0.874   5.219   1.916  1.00  0.00           O  
ATOM    566  H   TYR A  55      -3.386  -1.664  -0.155  1.00  0.00           H  
ATOM    567  HA  TYR A  55      -4.777   0.970   0.009  1.00  0.00           H  
ATOM    568  HB2 TYR A  55      -2.255   0.269  -1.509  1.00  0.00           H  
ATOM    569  HB3 TYR A  55      -3.386   1.423  -2.177  1.00  0.00           H  
ATOM    570  HD1 TYR A  55      -1.271   0.799   0.877  1.00  0.00           H  
ATOM    571  HD2 TYR A  55      -3.472   3.664  -1.488  1.00  0.00           H  
ATOM    572  HE1 TYR A  55      -0.332   2.663   2.242  1.00  0.00           H  
ATOM    573  HE2 TYR A  55      -2.540   5.512  -0.121  1.00  0.00           H  
ATOM    574  HH  TYR A  55      -1.260   6.076   1.676  1.00  0.00           H  
ATOM    575  N   GLU A  56      -6.329   0.188  -1.768  1.00  0.00           N  
ATOM    576  CA  GLU A  56      -7.293  -0.225  -2.791  1.00  0.00           C  
ATOM    577  C   GLU A  56      -7.900   0.971  -3.534  1.00  0.00           C  
ATOM    578  O   GLU A  56      -7.999   2.066  -2.974  1.00  0.00           O  
ATOM    579  CB  GLU A  56      -8.336  -1.199  -2.225  1.00  0.00           C  
ATOM    580  CG  GLU A  56      -9.069  -0.766  -0.951  1.00  0.00           C  
ATOM    581  CD  GLU A  56     -10.067   0.395  -1.145  1.00  0.00           C  
ATOM    582  OE1 GLU A  56     -10.898   0.344  -2.085  1.00  0.00           O  
ATOM    583  OE2 GLU A  56     -10.068   1.337  -0.315  1.00  0.00           O  
ATOM    584  H   GLU A  56      -6.559   1.000  -1.213  1.00  0.00           H  
ATOM    585  HA  GLU A  56      -6.756  -0.797  -3.533  1.00  0.00           H  
ATOM    586  HB2 GLU A  56      -9.063  -1.435  -3.003  1.00  0.00           H  
ATOM    587  HB3 GLU A  56      -7.813  -2.127  -1.990  1.00  0.00           H  
ATOM    588  HG2 GLU A  56      -9.612  -1.642  -0.611  1.00  0.00           H  
ATOM    589  HG3 GLU A  56      -8.339  -0.521  -0.176  1.00  0.00           H  
ATOM    590  N   GLY A  57      -8.267   0.773  -4.807  1.00  0.00           N  
ATOM    591  CA  GLY A  57      -8.796   1.847  -5.668  1.00  0.00           C  
ATOM    592  C   GLY A  57      -8.180   1.997  -7.063  1.00  0.00           C  
ATOM    593  O   GLY A  57      -8.424   3.025  -7.694  1.00  0.00           O  
ATOM    594  H   GLY A  57      -8.212  -0.179  -5.153  1.00  0.00           H  
ATOM    595  HA2 GLY A  57      -9.859   1.680  -5.798  1.00  0.00           H  
ATOM    596  HA3 GLY A  57      -8.678   2.809  -5.173  1.00  0.00           H  
ATOM    597  N   CYS A  58      -7.387   1.017  -7.516  1.00  0.00           N  
ATOM    598  CA  CYS A  58      -6.640   0.911  -8.780  1.00  0.00           C  
ATOM    599  C   CYS A  58      -5.184   1.371  -8.586  1.00  0.00           C  
ATOM    600  O   CYS A  58      -4.860   2.554  -8.722  1.00  0.00           O  
ATOM    601  CB  CYS A  58      -7.323   1.649  -9.932  1.00  0.00           C  
ATOM    602  SG  CYS A  58      -6.743   1.214 -11.593  1.00  0.00           S  
ATOM    603  H   CYS A  58      -7.253   0.261  -6.870  1.00  0.00           H  
ATOM    604  HA  CYS A  58      -6.622  -0.142  -9.060  1.00  0.00           H  
ATOM    605  HB2 CYS A  58      -8.391   1.442  -9.883  1.00  0.00           H  
ATOM    606  HB3 CYS A  58      -7.181   2.715  -9.776  1.00  0.00           H  
ATOM    607  N   TYR A  59      -4.323   0.416  -8.232  1.00  0.00           N  
ATOM    608  CA  TYR A  59      -2.900   0.599  -7.937  1.00  0.00           C  
ATOM    609  C   TYR A  59      -2.097  -0.522  -8.616  1.00  0.00           C  
ATOM    610  O   TYR A  59      -2.447  -1.698  -8.493  1.00  0.00           O  
ATOM    611  CB  TYR A  59      -2.693   0.591  -6.412  1.00  0.00           C  
ATOM    612  CG  TYR A  59      -3.246   1.806  -5.684  1.00  0.00           C  
ATOM    613  CD1 TYR A  59      -4.603   1.861  -5.304  1.00  0.00           C  
ATOM    614  CD2 TYR A  59      -2.393   2.887  -5.387  1.00  0.00           C  
ATOM    615  CE1 TYR A  59      -5.109   2.999  -4.647  1.00  0.00           C  
ATOM    616  CE2 TYR A  59      -2.889   4.016  -4.708  1.00  0.00           C  
ATOM    617  CZ  TYR A  59      -4.248   4.074  -4.333  1.00  0.00           C  
ATOM    618  OH  TYR A  59      -4.718   5.162  -3.665  1.00  0.00           O  
ATOM    619  H   TYR A  59      -4.666  -0.529  -8.153  1.00  0.00           H  
ATOM    620  HA  TYR A  59      -2.557   1.557  -8.329  1.00  0.00           H  
ATOM    621  HB2 TYR A  59      -3.150  -0.306  -5.992  1.00  0.00           H  
ATOM    622  HB3 TYR A  59      -1.623   0.531  -6.210  1.00  0.00           H  
ATOM    623  HD1 TYR A  59      -5.265   1.034  -5.522  1.00  0.00           H  
ATOM    624  HD2 TYR A  59      -1.354   2.849  -5.686  1.00  0.00           H  
ATOM    625  HE1 TYR A  59      -6.154   3.056  -4.382  1.00  0.00           H  
ATOM    626  HE2 TYR A  59      -2.243   4.849  -4.473  1.00  0.00           H  
ATOM    627  HH  TYR A  59      -5.643   5.054  -3.391  1.00  0.00           H  
ATOM    628  N   THR A  60      -1.034  -0.166  -9.343  1.00  0.00           N  
ATOM    629  CA  THR A  60      -0.217  -1.094 -10.160  1.00  0.00           C  
ATOM    630  C   THR A  60       1.246  -1.203  -9.704  1.00  0.00           C  
ATOM    631  O   THR A  60       1.999  -2.025 -10.232  1.00  0.00           O  
ATOM    632  CB  THR A  60      -0.287  -0.712 -11.652  1.00  0.00           C  
ATOM    633  OG1 THR A  60       0.073   0.644 -11.845  1.00  0.00           O  
ATOM    634  CG2 THR A  60      -1.699  -0.888 -12.217  1.00  0.00           C  
ATOM    635  H   THR A  60      -0.865   0.822  -9.473  1.00  0.00           H  
ATOM    636  HA  THR A  60      -0.622  -2.103 -10.078  1.00  0.00           H  
ATOM    637  HB  THR A  60       0.386  -1.351 -12.225  1.00  0.00           H  
ATOM    638  HG1 THR A  60       1.047   0.699 -11.859  1.00  0.00           H  
ATOM    639 HG21 THR A  60      -2.024  -1.920 -12.077  1.00  0.00           H  
ATOM    640 HG22 THR A  60      -1.693  -0.662 -13.283  1.00  0.00           H  
ATOM    641 HG23 THR A  60      -2.398  -0.218 -11.717  1.00  0.00           H  
ATOM    642  N   GLY A  61       1.650  -0.409  -8.707  1.00  0.00           N  
ATOM    643  CA  GLY A  61       2.963  -0.440  -8.052  1.00  0.00           C  
ATOM    644  C   GLY A  61       2.961  -1.221  -6.729  1.00  0.00           C  
ATOM    645  O   GLY A  61       2.001  -1.924  -6.398  1.00  0.00           O  
ATOM    646  H   GLY A  61       0.951   0.200  -8.309  1.00  0.00           H  
ATOM    647  HA2 GLY A  61       3.706  -0.886  -8.714  1.00  0.00           H  
ATOM    648  HA3 GLY A  61       3.273   0.584  -7.839  1.00  0.00           H  
ATOM    649  N   GLY A  62       4.048  -1.079  -5.965  1.00  0.00           N  
ATOM    650  CA  GLY A  62       4.189  -1.642  -4.617  1.00  0.00           C  
ATOM    651  C   GLY A  62       4.238  -3.171  -4.569  1.00  0.00           C  
ATOM    652  O   GLY A  62       4.486  -3.846  -5.572  1.00  0.00           O  
ATOM    653  H   GLY A  62       4.802  -0.513  -6.328  1.00  0.00           H  
ATOM    654  HA2 GLY A  62       5.107  -1.263  -4.169  1.00  0.00           H  
ATOM    655  HA3 GLY A  62       3.352  -1.318  -4.003  1.00  0.00           H  
ATOM    656  N   TYR A  63       4.042  -3.720  -3.371  1.00  0.00           N  
ATOM    657  CA  TYR A  63       3.976  -5.161  -3.136  1.00  0.00           C  
ATOM    658  C   TYR A  63       2.574  -5.693  -3.465  1.00  0.00           C  
ATOM    659  O   TYR A  63       1.553  -5.078  -3.140  1.00  0.00           O  
ATOM    660  CB  TYR A  63       4.355  -5.463  -1.682  1.00  0.00           C  
ATOM    661  CG  TYR A  63       5.729  -4.957  -1.272  1.00  0.00           C  
ATOM    662  CD1 TYR A  63       6.868  -5.750  -1.510  1.00  0.00           C  
ATOM    663  CD2 TYR A  63       5.868  -3.701  -0.647  1.00  0.00           C  
ATOM    664  CE1 TYR A  63       8.139  -5.305  -1.097  1.00  0.00           C  
ATOM    665  CE2 TYR A  63       7.137  -3.251  -0.233  1.00  0.00           C  
ATOM    666  CZ  TYR A  63       8.276  -4.056  -0.453  1.00  0.00           C  
ATOM    667  OH  TYR A  63       9.506  -3.633  -0.052  1.00  0.00           O  
ATOM    668  H   TYR A  63       3.771  -3.117  -2.601  1.00  0.00           H  
ATOM    669  HA  TYR A  63       4.700  -5.658  -3.780  1.00  0.00           H  
ATOM    670  HB2 TYR A  63       3.602  -5.046  -1.014  1.00  0.00           H  
ATOM    671  HB3 TYR A  63       4.330  -6.541  -1.538  1.00  0.00           H  
ATOM    672  HD1 TYR A  63       6.765  -6.702  -2.013  1.00  0.00           H  
ATOM    673  HD2 TYR A  63       4.994  -3.087  -0.476  1.00  0.00           H  
ATOM    674  HE1 TYR A  63       9.017  -5.909  -1.275  1.00  0.00           H  
ATOM    675  HE2 TYR A  63       7.245  -2.293   0.254  1.00  0.00           H  
ATOM    676  HH  TYR A  63       9.484  -2.730   0.304  1.00  0.00           H  
ATOM    677  N   SER A  64       2.510  -6.860  -4.108  1.00  0.00           N  
ATOM    678  CA  SER A  64       1.242  -7.500  -4.495  1.00  0.00           C  
ATOM    679  C   SER A  64       0.428  -8.018  -3.302  1.00  0.00           C  
ATOM    680  O   SER A  64      -0.803  -8.030  -3.360  1.00  0.00           O  
ATOM    681  CB  SER A  64       1.506  -8.647  -5.476  1.00  0.00           C  
ATOM    682  OG  SER A  64       2.413  -9.582  -4.915  1.00  0.00           O  
ATOM    683  H   SER A  64       3.375  -7.328  -4.343  1.00  0.00           H  
ATOM    684  HA  SER A  64       0.627  -6.761  -5.007  1.00  0.00           H  
ATOM    685  HB2 SER A  64       0.563  -9.143  -5.715  1.00  0.00           H  
ATOM    686  HB3 SER A  64       1.928  -8.239  -6.397  1.00  0.00           H  
ATOM    687  HG  SER A  64       2.585 -10.278  -5.578  1.00  0.00           H  
ATOM    688  N   ARG A  65       1.101  -8.427  -2.217  1.00  0.00           N  
ATOM    689  CA  ARG A  65       0.526  -9.031  -0.999  1.00  0.00           C  
ATOM    690  C   ARG A  65       1.216  -8.531   0.272  1.00  0.00           C  
ATOM    691  O   ARG A  65       2.381  -8.133   0.239  1.00  0.00           O  
ATOM    692  CB  ARG A  65       0.644 -10.567  -1.093  1.00  0.00           C  
ATOM    693  CG  ARG A  65      -0.257 -11.197  -2.168  1.00  0.00           C  
ATOM    694  CD  ARG A  65      -1.741 -11.141  -1.788  1.00  0.00           C  
ATOM    695  NE  ARG A  65      -2.581 -11.799  -2.808  1.00  0.00           N  
ATOM    696  CZ  ARG A  65      -3.883 -12.014  -2.755  1.00  0.00           C  
ATOM    697  NH1 ARG A  65      -4.603 -11.668  -1.725  1.00  0.00           N  
ATOM    698  NH2 ARG A  65      -4.496 -12.589  -3.749  1.00  0.00           N  
ATOM    699  H   ARG A  65       2.109  -8.369  -2.285  1.00  0.00           H  
ATOM    700  HA  ARG A  65      -0.525  -8.758  -0.918  1.00  0.00           H  
ATOM    701  HB2 ARG A  65       1.680 -10.826  -1.317  1.00  0.00           H  
ATOM    702  HB3 ARG A  65       0.394 -11.018  -0.132  1.00  0.00           H  
ATOM    703  HG2 ARG A  65      -0.106 -10.688  -3.120  1.00  0.00           H  
ATOM    704  HG3 ARG A  65       0.032 -12.241  -2.286  1.00  0.00           H  
ATOM    705  HD2 ARG A  65      -1.869 -11.636  -0.825  1.00  0.00           H  
ATOM    706  HD3 ARG A  65      -2.046 -10.097  -1.693  1.00  0.00           H  
ATOM    707  HE  ARG A  65      -2.124 -12.113  -3.649  1.00  0.00           H  
ATOM    708 HH11 ARG A  65      -4.150 -11.236  -0.939  1.00  0.00           H  
ATOM    709 HH12 ARG A  65      -5.594 -11.846  -1.702  1.00  0.00           H  
ATOM    710 HH21 ARG A  65      -3.983 -12.876  -4.567  1.00  0.00           H  
ATOM    711 HH22 ARG A  65      -5.489 -12.752  -3.708  1.00  0.00           H  
ATOM    712  N   MET A  66       0.530  -8.643   1.413  1.00  0.00           N  
ATOM    713  CA  MET A  66       1.103  -8.329   2.730  1.00  0.00           C  
ATOM    714  C   MET A  66       2.303  -9.235   3.071  1.00  0.00           C  
ATOM    715  O   MET A  66       3.283  -8.777   3.656  1.00  0.00           O  
ATOM    716  CB  MET A  66       0.017  -8.400   3.813  1.00  0.00           C  
ATOM    717  CG  MET A  66       0.500  -7.773   5.130  1.00  0.00           C  
ATOM    718  SD  MET A  66      -0.707  -7.779   6.486  1.00  0.00           S  
ATOM    719  CE  MET A  66      -1.903  -6.559   5.875  1.00  0.00           C  
ATOM    720  H   MET A  66      -0.431  -8.949   1.355  1.00  0.00           H  
ATOM    721  HA  MET A  66       1.459  -7.303   2.690  1.00  0.00           H  
ATOM    722  HB2 MET A  66      -0.860  -7.854   3.469  1.00  0.00           H  
ATOM    723  HB3 MET A  66      -0.267  -9.439   3.987  1.00  0.00           H  
ATOM    724  HG2 MET A  66       1.379  -8.320   5.474  1.00  0.00           H  
ATOM    725  HG3 MET A  66       0.802  -6.742   4.941  1.00  0.00           H  
ATOM    726  HE1 MET A  66      -1.395  -5.620   5.653  1.00  0.00           H  
ATOM    727  HE2 MET A  66      -2.383  -6.936   4.972  1.00  0.00           H  
ATOM    728  HE3 MET A  66      -2.665  -6.385   6.634  1.00  0.00           H  
ATOM    729  N   GLY A  67       2.272 -10.504   2.648  1.00  0.00           N  
ATOM    730  CA  GLY A  67       3.387 -11.443   2.820  1.00  0.00           C  
ATOM    731  C   GLY A  67       4.674 -11.027   2.092  1.00  0.00           C  
ATOM    732  O   GLY A  67       5.769 -11.355   2.548  1.00  0.00           O  
ATOM    733  H   GLY A  67       1.429 -10.827   2.195  1.00  0.00           H  
ATOM    734  HA2 GLY A  67       3.610 -11.540   3.883  1.00  0.00           H  
ATOM    735  HA3 GLY A  67       3.092 -12.425   2.448  1.00  0.00           H  
ATOM    736  N   GLU A  68       4.564 -10.276   0.988  1.00  0.00           N  
ATOM    737  CA  GLU A  68       5.716  -9.730   0.257  1.00  0.00           C  
ATOM    738  C   GLU A  68       6.319  -8.501   0.962  1.00  0.00           C  
ATOM    739  O   GLU A  68       7.532  -8.463   1.181  1.00  0.00           O  
ATOM    740  CB  GLU A  68       5.324  -9.402  -1.193  1.00  0.00           C  
ATOM    741  CG  GLU A  68       4.956 -10.630  -2.038  1.00  0.00           C  
ATOM    742  CD  GLU A  68       6.160 -11.568  -2.255  1.00  0.00           C  
ATOM    743  OE1 GLU A  68       7.025 -11.265  -3.112  1.00  0.00           O  
ATOM    744  OE2 GLU A  68       6.251 -12.618  -1.573  1.00  0.00           O  
ATOM    745  H   GLU A  68       3.633 -10.031   0.676  1.00  0.00           H  
ATOM    746  HA  GLU A  68       6.504 -10.484   0.226  1.00  0.00           H  
ATOM    747  HB2 GLU A  68       4.472  -8.727  -1.189  1.00  0.00           H  
ATOM    748  HB3 GLU A  68       6.158  -8.893  -1.676  1.00  0.00           H  
ATOM    749  HG2 GLU A  68       4.133 -11.168  -1.562  1.00  0.00           H  
ATOM    750  HG3 GLU A  68       4.595 -10.279  -3.006  1.00  0.00           H  
ATOM    751  N   CYS A  69       5.510  -7.514   1.374  1.00  0.00           N  
ATOM    752  CA  CYS A  69       6.030  -6.358   2.125  1.00  0.00           C  
ATOM    753  C   CYS A  69       6.591  -6.740   3.509  1.00  0.00           C  
ATOM    754  O   CYS A  69       7.555  -6.126   3.968  1.00  0.00           O  
ATOM    755  CB  CYS A  69       4.978  -5.251   2.252  1.00  0.00           C  
ATOM    756  SG  CYS A  69       3.497  -5.659   3.194  1.00  0.00           S  
ATOM    757  H   CYS A  69       4.517  -7.586   1.184  1.00  0.00           H  
ATOM    758  HA  CYS A  69       6.860  -5.939   1.556  1.00  0.00           H  
ATOM    759  HB2 CYS A  69       5.451  -4.387   2.719  1.00  0.00           H  
ATOM    760  HB3 CYS A  69       4.658  -4.952   1.257  1.00  0.00           H  
ATOM    761  N   ALA A  70       6.062  -7.788   4.153  1.00  0.00           N  
ATOM    762  CA  ALA A  70       6.551  -8.333   5.425  1.00  0.00           C  
ATOM    763  C   ALA A  70       7.980  -8.931   5.372  1.00  0.00           C  
ATOM    764  O   ALA A  70       8.541  -9.274   6.416  1.00  0.00           O  
ATOM    765  CB  ALA A  70       5.533  -9.368   5.923  1.00  0.00           C  
ATOM    766  H   ALA A  70       5.227  -8.206   3.753  1.00  0.00           H  
ATOM    767  HA  ALA A  70       6.579  -7.521   6.153  1.00  0.00           H  
ATOM    768  HB1 ALA A  70       5.843  -9.753   6.895  1.00  0.00           H  
ATOM    769  HB2 ALA A  70       4.554  -8.901   6.032  1.00  0.00           H  
ATOM    770  HB3 ALA A  70       5.463 -10.196   5.216  1.00  0.00           H  
ATOM    771  N   ARG A  71       8.603  -9.034   4.185  1.00  0.00           N  
ATOM    772  CA  ARG A  71      10.043  -9.333   4.021  1.00  0.00           C  
ATOM    773  C   ARG A  71      10.955  -8.121   4.268  1.00  0.00           C  
ATOM    774  O   ARG A  71      12.169  -8.279   4.397  1.00  0.00           O  
ATOM    775  CB  ARG A  71      10.308  -9.921   2.624  1.00  0.00           C  
ATOM    776  CG  ARG A  71       9.432 -11.156   2.363  1.00  0.00           C  
ATOM    777  CD  ARG A  71       9.964 -12.041   1.228  1.00  0.00           C  
ATOM    778  NE  ARG A  71      11.193 -12.762   1.620  1.00  0.00           N  
ATOM    779  CZ  ARG A  71      11.917 -13.571   0.866  1.00  0.00           C  
ATOM    780  NH1 ARG A  71      11.612 -13.821  -0.376  1.00  0.00           N  
ATOM    781  NH2 ARG A  71      12.975 -14.155   1.354  1.00  0.00           N  
ATOM    782  H   ARG A  71       8.059  -8.804   3.360  1.00  0.00           H  
ATOM    783  HA  ARG A  71      10.335 -10.081   4.760  1.00  0.00           H  
ATOM    784  HB2 ARG A  71      10.117  -9.171   1.855  1.00  0.00           H  
ATOM    785  HB3 ARG A  71      11.360 -10.205   2.568  1.00  0.00           H  
ATOM    786  HG2 ARG A  71       9.362 -11.737   3.281  1.00  0.00           H  
ATOM    787  HG3 ARG A  71       8.429 -10.828   2.098  1.00  0.00           H  
ATOM    788  HD2 ARG A  71       9.191 -12.769   0.974  1.00  0.00           H  
ATOM    789  HD3 ARG A  71      10.155 -11.416   0.353  1.00  0.00           H  
ATOM    790  HE  ARG A  71      11.514 -12.649   2.567  1.00  0.00           H  
ATOM    791 HH11 ARG A  71      10.795 -13.384  -0.768  1.00  0.00           H  
ATOM    792 HH12 ARG A  71      12.173 -14.441  -0.934  1.00  0.00           H  
ATOM    793 HH21 ARG A  71      13.249 -13.995   2.310  1.00  0.00           H  
ATOM    794 HH22 ARG A  71      13.523 -14.774   0.780  1.00  0.00           H  
ATOM    795  N   ASN A  72      10.371  -6.923   4.345  1.00  0.00           N  
ATOM    796  CA  ASN A  72      11.046  -5.630   4.514  1.00  0.00           C  
ATOM    797  C   ASN A  72      10.506  -4.844   5.727  1.00  0.00           C  
ATOM    798  O   ASN A  72      11.282  -4.452   6.601  1.00  0.00           O  
ATOM    799  CB  ASN A  72      10.941  -4.835   3.200  1.00  0.00           C  
ATOM    800  CG  ASN A  72      11.761  -5.473   2.089  1.00  0.00           C  
ATOM    801  OD1 ASN A  72      12.976  -5.337   2.028  1.00  0.00           O  
ATOM    802  ND2 ASN A  72      11.141  -6.198   1.186  1.00  0.00           N  
ATOM    803  H   ASN A  72       9.367  -6.950   4.217  1.00  0.00           H  
ATOM    804  HA  ASN A  72      12.106  -5.799   4.714  1.00  0.00           H  
ATOM    805  HB2 ASN A  72       9.898  -4.749   2.891  1.00  0.00           H  
ATOM    806  HB3 ASN A  72      11.329  -3.829   3.360  1.00  0.00           H  
ATOM    807 HD21 ASN A  72      10.137  -6.277   1.190  1.00  0.00           H  
ATOM    808 HD22 ASN A  72      11.700  -6.592   0.446  1.00  0.00           H  
ATOM    809  N   CYS A  73       9.186  -4.645   5.814  1.00  0.00           N  
ATOM    810  CA  CYS A  73       8.505  -4.216   7.042  1.00  0.00           C  
ATOM    811  C   CYS A  73       8.589  -5.299   8.146  1.00  0.00           C  
ATOM    812  O   CYS A  73       8.766  -6.479   7.828  1.00  0.00           O  
ATOM    813  CB  CYS A  73       7.039  -3.890   6.710  1.00  0.00           C  
ATOM    814  SG  CYS A  73       6.777  -2.235   6.023  1.00  0.00           S  
ATOM    815  H   CYS A  73       8.612  -4.995   5.056  1.00  0.00           H  
ATOM    816  HA  CYS A  73       8.989  -3.312   7.415  1.00  0.00           H  
ATOM    817  HB2 CYS A  73       6.633  -4.638   6.029  1.00  0.00           H  
ATOM    818  HB3 CYS A  73       6.453  -3.942   7.627  1.00  0.00           H  
ATOM    819  N   PRO A  74       8.414  -4.949   9.440  1.00  0.00           N  
ATOM    820  CA  PRO A  74       8.520  -5.914  10.544  1.00  0.00           C  
ATOM    821  C   PRO A  74       7.325  -6.885  10.664  1.00  0.00           C  
ATOM    822  O   PRO A  74       7.436  -7.902  11.357  1.00  0.00           O  
ATOM    823  CB  PRO A  74       8.672  -5.056  11.804  1.00  0.00           C  
ATOM    824  CG  PRO A  74       7.904  -3.787  11.450  1.00  0.00           C  
ATOM    825  CD  PRO A  74       8.212  -3.601   9.966  1.00  0.00           C  
ATOM    826  HA  PRO A  74       9.426  -6.512  10.421  1.00  0.00           H  
ATOM    827  HB2 PRO A  74       8.266  -5.541  12.694  1.00  0.00           H  
ATOM    828  HB3 PRO A  74       9.725  -4.814  11.953  1.00  0.00           H  
ATOM    829  HG2 PRO A  74       6.835  -3.955  11.590  1.00  0.00           H  
ATOM    830  HG3 PRO A  74       8.240  -2.937  12.042  1.00  0.00           H  
ATOM    831  HD2 PRO A  74       7.386  -3.083   9.480  1.00  0.00           H  
ATOM    832  HD3 PRO A  74       9.129  -3.019   9.857  1.00  0.00           H  
ATOM    833  N   GLY A  75       6.199  -6.600   9.992  1.00  0.00           N  
ATOM    834  CA  GLY A  75       4.954  -7.387  10.002  1.00  0.00           C  
ATOM    835  C   GLY A  75       3.913  -6.827  10.973  1.00  0.00           C  
ATOM    836  O   GLY A  75       3.333  -5.763  10.660  1.00  0.00           O  
ATOM    837  OXT GLY A  75       3.681  -7.456  12.029  1.00  0.00           O  
ATOM    838  H   GLY A  75       6.197  -5.725   9.490  1.00  0.00           H  
ATOM    839  HA2 GLY A  75       4.519  -7.387   9.004  1.00  0.00           H  
ATOM    840  HA3 GLY A  75       5.163  -8.421  10.274  1.00  0.00           H  
TER     841      GLY A  75                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A  19      12.377   3.794  25.774  1.00  0.00           N  
ATOM      2  CA  GLY A  19      13.197   3.926  24.551  1.00  0.00           C  
ATOM      3  C   GLY A  19      12.452   4.701  23.478  1.00  0.00           C  
ATOM      4  O   GLY A  19      12.204   5.896  23.641  1.00  0.00           O  
ATOM      5  H1  GLY A  19      12.131   4.705  26.129  1.00  0.00           H  
ATOM      6  H2  GLY A  19      11.530   3.283  25.576  1.00  0.00           H  
ATOM      7  H3  GLY A  19      12.892   3.298  26.485  1.00  0.00           H  
ATOM      8  HA2 GLY A  19      14.115   4.464  24.785  1.00  0.00           H  
ATOM      9  HA3 GLY A  19      13.456   2.939  24.170  1.00  0.00           H  
ATOM     10  N   ASP A  20      12.078   4.035  22.382  1.00  0.00           N  
ATOM     11  CA  ASP A  20      11.332   4.605  21.247  1.00  0.00           C  
ATOM     12  C   ASP A  20      10.223   3.646  20.753  1.00  0.00           C  
ATOM     13  O   ASP A  20      10.239   2.451  21.069  1.00  0.00           O  
ATOM     14  CB  ASP A  20      12.338   4.953  20.131  1.00  0.00           C  
ATOM     15  CG  ASP A  20      11.723   5.732  18.954  1.00  0.00           C  
ATOM     16  OD1 ASP A  20      10.758   6.504  19.172  1.00  0.00           O  
ATOM     17  OD2 ASP A  20      12.205   5.571  17.809  1.00  0.00           O  
ATOM     18  H   ASP A  20      12.293   3.048  22.320  1.00  0.00           H  
ATOM     19  HA  ASP A  20      10.843   5.527  21.566  1.00  0.00           H  
ATOM     20  HB2 ASP A  20      13.139   5.561  20.558  1.00  0.00           H  
ATOM     21  HB3 ASP A  20      12.784   4.025  19.764  1.00  0.00           H  
ATOM     22  N   LYS A  21       9.255   4.165  19.985  1.00  0.00           N  
ATOM     23  CA  LYS A  21       8.071   3.452  19.476  1.00  0.00           C  
ATOM     24  C   LYS A  21       7.869   3.721  17.982  1.00  0.00           C  
ATOM     25  O   LYS A  21       7.490   4.825  17.588  1.00  0.00           O  
ATOM     26  CB  LYS A  21       6.802   3.831  20.271  1.00  0.00           C  
ATOM     27  CG  LYS A  21       6.763   3.295  21.716  1.00  0.00           C  
ATOM     28  CD  LYS A  21       7.377   4.208  22.795  1.00  0.00           C  
ATOM     29  CE  LYS A  21       6.378   5.185  23.439  1.00  0.00           C  
ATOM     30  NZ  LYS A  21       5.979   6.300  22.539  1.00  0.00           N  
ATOM     31  H   LYS A  21       9.378   5.142  19.726  1.00  0.00           H  
ATOM     32  HA  LYS A  21       8.220   2.377  19.587  1.00  0.00           H  
ATOM     33  HB2 LYS A  21       6.669   4.913  20.263  1.00  0.00           H  
ATOM     34  HB3 LYS A  21       5.949   3.395  19.748  1.00  0.00           H  
ATOM     35  HG2 LYS A  21       5.724   3.097  21.986  1.00  0.00           H  
ATOM     36  HG3 LYS A  21       7.280   2.333  21.739  1.00  0.00           H  
ATOM     37  HD2 LYS A  21       7.746   3.562  23.593  1.00  0.00           H  
ATOM     38  HD3 LYS A  21       8.231   4.757  22.403  1.00  0.00           H  
ATOM     39  HE2 LYS A  21       5.494   4.624  23.761  1.00  0.00           H  
ATOM     40  HE3 LYS A  21       6.844   5.599  24.337  1.00  0.00           H  
ATOM     41  HZ1 LYS A  21       5.369   6.948  23.021  1.00  0.00           H  
ATOM     42  HZ2 LYS A  21       5.475   5.964  21.730  1.00  0.00           H  
ATOM     43  HZ3 LYS A  21       6.783   6.825  22.223  1.00  0.00           H  
ATOM     44  N   GLU A  22       8.103   2.709  17.149  1.00  0.00           N  
ATOM     45  CA  GLU A  22       7.812   2.721  15.705  1.00  0.00           C  
ATOM     46  C   GLU A  22       6.295   2.594  15.440  1.00  0.00           C  
ATOM     47  O   GLU A  22       5.798   1.578  14.947  1.00  0.00           O  
ATOM     48  CB  GLU A  22       8.620   1.620  14.989  1.00  0.00           C  
ATOM     49  CG  GLU A  22      10.135   1.851  15.086  1.00  0.00           C  
ATOM     50  CD  GLU A  22      10.912   0.776  14.301  1.00  0.00           C  
ATOM     51  OE1 GLU A  22      11.139  -0.333  14.844  1.00  0.00           O  
ATOM     52  OE2 GLU A  22      11.315   1.039  13.141  1.00  0.00           O  
ATOM     53  H   GLU A  22       8.425   1.846  17.560  1.00  0.00           H  
ATOM     54  HA  GLU A  22       8.125   3.678  15.285  1.00  0.00           H  
ATOM     55  HB2 GLU A  22       8.375   0.647  15.420  1.00  0.00           H  
ATOM     56  HB3 GLU A  22       8.344   1.612  13.932  1.00  0.00           H  
ATOM     57  HG2 GLU A  22      10.368   2.844  14.691  1.00  0.00           H  
ATOM     58  HG3 GLU A  22      10.443   1.830  16.134  1.00  0.00           H  
ATOM     59  N   GLU A  23       5.528   3.621  15.807  1.00  0.00           N  
ATOM     60  CA  GLU A  23       4.092   3.712  15.544  1.00  0.00           C  
ATOM     61  C   GLU A  23       3.811   4.027  14.063  1.00  0.00           C  
ATOM     62  O   GLU A  23       4.507   4.834  13.439  1.00  0.00           O  
ATOM     63  CB  GLU A  23       3.471   4.790  16.451  1.00  0.00           C  
ATOM     64  CG  GLU A  23       2.132   4.324  17.025  1.00  0.00           C  
ATOM     65  CD  GLU A  23       1.514   5.398  17.940  1.00  0.00           C  
ATOM     66  OE1 GLU A  23       1.890   5.475  19.136  1.00  0.00           O  
ATOM     67  OE2 GLU A  23       0.642   6.170  17.473  1.00  0.00           O  
ATOM     68  H   GLU A  23       5.975   4.406  16.263  1.00  0.00           H  
ATOM     69  HA  GLU A  23       3.644   2.746  15.784  1.00  0.00           H  
ATOM     70  HB2 GLU A  23       4.141   5.007  17.285  1.00  0.00           H  
ATOM     71  HB3 GLU A  23       3.318   5.708  15.881  1.00  0.00           H  
ATOM     72  HG2 GLU A  23       1.454   4.089  16.201  1.00  0.00           H  
ATOM     73  HG3 GLU A  23       2.303   3.407  17.594  1.00  0.00           H  
ATOM     74  N   CYS A  24       2.745   3.442  13.516  1.00  0.00           N  
ATOM     75  CA  CYS A  24       2.341   3.574  12.109  1.00  0.00           C  
ATOM     76  C   CYS A  24       1.097   4.468  11.933  1.00  0.00           C  
ATOM     77  O   CYS A  24       0.165   4.154  11.193  1.00  0.00           O  
ATOM     78  CB  CYS A  24       2.250   2.182  11.470  1.00  0.00           C  
ATOM     79  SG  CYS A  24       1.029   1.017  12.128  1.00  0.00           S  
ATOM     80  H   CYS A  24       2.206   2.835  14.116  1.00  0.00           H  
ATOM     81  HA  CYS A  24       3.138   4.086  11.568  1.00  0.00           H  
ATOM     82  HB2 CYS A  24       2.064   2.305  10.403  1.00  0.00           H  
ATOM     83  HB3 CYS A  24       3.231   1.720  11.574  1.00  0.00           H  
ATOM     84  N   THR A  25       1.106   5.618  12.618  1.00  0.00           N  
ATOM     85  CA  THR A  25       0.081   6.682  12.537  1.00  0.00           C  
ATOM     86  C   THR A  25      -0.030   7.335  11.148  1.00  0.00           C  
ATOM     87  O   THR A  25      -1.085   7.844  10.767  1.00  0.00           O  
ATOM     88  CB  THR A  25       0.373   7.739  13.616  1.00  0.00           C  
ATOM     89  OG1 THR A  25      -0.756   8.555  13.840  1.00  0.00           O  
ATOM     90  CG2 THR A  25       1.570   8.650  13.322  1.00  0.00           C  
ATOM     91  H   THR A  25       1.906   5.763  13.219  1.00  0.00           H  
ATOM     92  HA  THR A  25      -0.885   6.236  12.761  1.00  0.00           H  
ATOM     93  HB  THR A  25       0.595   7.196  14.531  1.00  0.00           H  
ATOM     94  HG1 THR A  25      -0.570   9.104  14.624  1.00  0.00           H  
ATOM     95 HG21 THR A  25       2.457   8.053  13.110  1.00  0.00           H  
ATOM     96 HG22 THR A  25       1.777   9.271  14.195  1.00  0.00           H  
ATOM     97 HG23 THR A  25       1.356   9.303  12.475  1.00  0.00           H  
ATOM     98  N   VAL A  26       1.063   7.266  10.379  1.00  0.00           N  
ATOM     99  CA  VAL A  26       1.296   7.882   9.055  1.00  0.00           C  
ATOM    100  C   VAL A  26       1.065   9.408   9.086  1.00  0.00           C  
ATOM    101  O   VAL A  26      -0.015   9.886   8.718  1.00  0.00           O  
ATOM    102  CB  VAL A  26       0.513   7.191   7.915  1.00  0.00           C  
ATOM    103  CG1 VAL A  26       1.110   7.578   6.554  1.00  0.00           C  
ATOM    104  CG2 VAL A  26       0.545   5.660   8.020  1.00  0.00           C  
ATOM    105  H   VAL A  26       1.832   6.815  10.852  1.00  0.00           H  
ATOM    106  HA  VAL A  26       2.344   7.712   8.817  1.00  0.00           H  
ATOM    107  HB  VAL A  26      -0.530   7.502   7.942  1.00  0.00           H  
ATOM    108 HG11 VAL A  26       1.082   8.659   6.421  1.00  0.00           H  
ATOM    109 HG12 VAL A  26       2.144   7.235   6.482  1.00  0.00           H  
ATOM    110 HG13 VAL A  26       0.529   7.120   5.753  1.00  0.00           H  
ATOM    111 HG21 VAL A  26      -0.059   5.340   8.867  1.00  0.00           H  
ATOM    112 HG22 VAL A  26       0.123   5.216   7.120  1.00  0.00           H  
ATOM    113 HG23 VAL A  26       1.570   5.317   8.158  1.00  0.00           H  
ATOM    114  N   PRO A  27       2.056  10.200   9.544  1.00  0.00           N  
ATOM    115  CA  PRO A  27       1.928  11.654   9.634  1.00  0.00           C  
ATOM    116  C   PRO A  27       1.877  12.310   8.244  1.00  0.00           C  
ATOM    117  O   PRO A  27       2.336  11.743   7.245  1.00  0.00           O  
ATOM    118  CB  PRO A  27       3.146  12.111  10.445  1.00  0.00           C  
ATOM    119  CG  PRO A  27       4.204  11.059  10.119  1.00  0.00           C  
ATOM    120  CD  PRO A  27       3.385   9.778   9.964  1.00  0.00           C  
ATOM    121  HA  PRO A  27       1.018  11.914  10.178  1.00  0.00           H  
ATOM    122  HB2 PRO A  27       3.476  13.115  10.174  1.00  0.00           H  
ATOM    123  HB3 PRO A  27       2.908  12.067  11.509  1.00  0.00           H  
ATOM    124  HG2 PRO A  27       4.684  11.304   9.170  1.00  0.00           H  
ATOM    125  HG3 PRO A  27       4.946  10.971  10.912  1.00  0.00           H  
ATOM    126  HD2 PRO A  27       3.852   9.133   9.218  1.00  0.00           H  
ATOM    127  HD3 PRO A  27       3.317   9.261  10.921  1.00  0.00           H  
ATOM    128  N   ILE A  28       1.338  13.532   8.176  1.00  0.00           N  
ATOM    129  CA  ILE A  28       1.290  14.324   6.938  1.00  0.00           C  
ATOM    130  C   ILE A  28       2.707  14.595   6.398  1.00  0.00           C  
ATOM    131  O   ILE A  28       3.641  14.869   7.158  1.00  0.00           O  
ATOM    132  CB  ILE A  28       0.445  15.605   7.138  1.00  0.00           C  
ATOM    133  CG1 ILE A  28       0.116  16.253   5.775  1.00  0.00           C  
ATOM    134  CG2 ILE A  28       1.115  16.611   8.093  1.00  0.00           C  
ATOM    135  CD1 ILE A  28      -0.989  17.315   5.849  1.00  0.00           C  
ATOM    136  H   ILE A  28       0.992  13.944   9.030  1.00  0.00           H  
ATOM    137  HA  ILE A  28       0.770  13.714   6.199  1.00  0.00           H  
ATOM    138  HB  ILE A  28      -0.500  15.298   7.591  1.00  0.00           H  
ATOM    139 HG12 ILE A  28       1.014  16.708   5.355  1.00  0.00           H  
ATOM    140 HG13 ILE A  28      -0.225  15.476   5.090  1.00  0.00           H  
ATOM    141 HG21 ILE A  28       0.420  17.413   8.339  1.00  0.00           H  
ATOM    142 HG22 ILE A  28       1.405  16.118   9.020  1.00  0.00           H  
ATOM    143 HG23 ILE A  28       2.001  17.040   7.625  1.00  0.00           H  
ATOM    144 HD11 ILE A  28      -1.888  16.886   6.292  1.00  0.00           H  
ATOM    145 HD12 ILE A  28      -0.661  18.168   6.441  1.00  0.00           H  
ATOM    146 HD13 ILE A  28      -1.223  17.660   4.841  1.00  0.00           H  
ATOM    147  N   GLY A  29       2.876  14.486   5.077  1.00  0.00           N  
ATOM    148  CA  GLY A  29       4.161  14.649   4.386  1.00  0.00           C  
ATOM    149  C   GLY A  29       4.946  13.349   4.142  1.00  0.00           C  
ATOM    150  O   GLY A  29       6.014  13.404   3.525  1.00  0.00           O  
ATOM    151  H   GLY A  29       2.063  14.264   4.520  1.00  0.00           H  
ATOM    152  HA2 GLY A  29       3.974  15.116   3.421  1.00  0.00           H  
ATOM    153  HA3 GLY A  29       4.801  15.326   4.953  1.00  0.00           H  
ATOM    154  N   TRP A  30       4.451  12.183   4.585  1.00  0.00           N  
ATOM    155  CA  TRP A  30       5.006  10.875   4.214  1.00  0.00           C  
ATOM    156  C   TRP A  30       4.828  10.601   2.705  1.00  0.00           C  
ATOM    157  O   TRP A  30       3.880  11.087   2.084  1.00  0.00           O  
ATOM    158  CB  TRP A  30       4.336   9.782   5.067  1.00  0.00           C  
ATOM    159  CG  TRP A  30       4.960   8.425   4.942  1.00  0.00           C  
ATOM    160  CD1 TRP A  30       4.652   7.507   4.000  1.00  0.00           C  
ATOM    161  CD2 TRP A  30       6.019   7.827   5.748  1.00  0.00           C  
ATOM    162  NE1 TRP A  30       5.494   6.416   4.119  1.00  0.00           N  
ATOM    163  CE2 TRP A  30       6.356   6.560   5.186  1.00  0.00           C  
ATOM    164  CE3 TRP A  30       6.738   8.232   6.894  1.00  0.00           C  
ATOM    165  CZ2 TRP A  30       7.376   5.752   5.711  1.00  0.00           C  
ATOM    166  CZ3 TRP A  30       7.753   7.423   7.441  1.00  0.00           C  
ATOM    167  CH2 TRP A  30       8.079   6.189   6.848  1.00  0.00           C  
ATOM    168  H   TRP A  30       3.579  12.187   5.095  1.00  0.00           H  
ATOM    169  HA  TRP A  30       6.074  10.872   4.436  1.00  0.00           H  
ATOM    170  HB2 TRP A  30       4.390  10.077   6.117  1.00  0.00           H  
ATOM    171  HB3 TRP A  30       3.280   9.715   4.799  1.00  0.00           H  
ATOM    172  HD1 TRP A  30       3.883   7.641   3.249  1.00  0.00           H  
ATOM    173  HE1 TRP A  30       5.496   5.630   3.480  1.00  0.00           H  
ATOM    174  HE3 TRP A  30       6.486   9.180   7.346  1.00  0.00           H  
ATOM    175  HZ2 TRP A  30       7.612   4.805   5.246  1.00  0.00           H  
ATOM    176  HZ3 TRP A  30       8.291   7.752   8.321  1.00  0.00           H  
ATOM    177  HH2 TRP A  30       8.866   5.578   7.272  1.00  0.00           H  
ATOM    178  N   SER A  31       5.721   9.807   2.105  1.00  0.00           N  
ATOM    179  CA  SER A  31       5.700   9.433   0.679  1.00  0.00           C  
ATOM    180  C   SER A  31       4.664   8.333   0.372  1.00  0.00           C  
ATOM    181  O   SER A  31       5.007   7.174   0.127  1.00  0.00           O  
ATOM    182  CB  SER A  31       7.106   9.006   0.228  1.00  0.00           C  
ATOM    183  OG  SER A  31       8.053  10.047   0.436  1.00  0.00           O  
ATOM    184  H   SER A  31       6.473   9.445   2.671  1.00  0.00           H  
ATOM    185  HA  SER A  31       5.421  10.308   0.090  1.00  0.00           H  
ATOM    186  HB2 SER A  31       7.417   8.125   0.794  1.00  0.00           H  
ATOM    187  HB3 SER A  31       7.082   8.747  -0.833  1.00  0.00           H  
ATOM    188  HG  SER A  31       7.813  10.804  -0.133  1.00  0.00           H  
ATOM    189  N   GLU A  32       3.375   8.679   0.405  1.00  0.00           N  
ATOM    190  CA  GLU A  32       2.255   7.793   0.039  1.00  0.00           C  
ATOM    191  C   GLU A  32       2.115   7.546  -1.489  1.00  0.00           C  
ATOM    192  O   GLU A  32       2.536   8.387  -2.295  1.00  0.00           O  
ATOM    193  CB  GLU A  32       0.926   8.306   0.643  1.00  0.00           C  
ATOM    194  CG  GLU A  32       0.715   9.824   0.786  1.00  0.00           C  
ATOM    195  CD  GLU A  32       0.744  10.607  -0.543  1.00  0.00           C  
ATOM    196  OE1 GLU A  32      -0.295  10.652  -1.245  1.00  0.00           O  
ATOM    197  OE2 GLU A  32       1.775  11.251  -0.854  1.00  0.00           O  
ATOM    198  H   GLU A  32       3.178   9.650   0.626  1.00  0.00           H  
ATOM    199  HA  GLU A  32       2.454   6.822   0.491  1.00  0.00           H  
ATOM    200  HB2 GLU A  32       0.091   7.893   0.076  1.00  0.00           H  
ATOM    201  HB3 GLU A  32       0.853   7.889   1.648  1.00  0.00           H  
ATOM    202  HG2 GLU A  32      -0.252   9.979   1.268  1.00  0.00           H  
ATOM    203  HG3 GLU A  32       1.461  10.224   1.476  1.00  0.00           H  
ATOM    204  N   PRO A  33       1.506   6.417  -1.914  1.00  0.00           N  
ATOM    205  CA  PRO A  33       1.128   6.166  -3.311  1.00  0.00           C  
ATOM    206  C   PRO A  33      -0.140   6.950  -3.721  1.00  0.00           C  
ATOM    207  O   PRO A  33      -0.796   7.576  -2.885  1.00  0.00           O  
ATOM    208  CB  PRO A  33       0.905   4.652  -3.376  1.00  0.00           C  
ATOM    209  CG  PRO A  33       0.339   4.329  -1.995  1.00  0.00           C  
ATOM    210  CD  PRO A  33       1.121   5.277  -1.085  1.00  0.00           C  
ATOM    211  HA  PRO A  33       1.943   6.440  -3.982  1.00  0.00           H  
ATOM    212  HB2 PRO A  33       0.225   4.360  -4.175  1.00  0.00           H  
ATOM    213  HB3 PRO A  33       1.867   4.153  -3.503  1.00  0.00           H  
ATOM    214  HG2 PRO A  33      -0.723   4.576  -1.961  1.00  0.00           H  
ATOM    215  HG3 PRO A  33       0.496   3.285  -1.724  1.00  0.00           H  
ATOM    216  HD2 PRO A  33       0.497   5.580  -0.243  1.00  0.00           H  
ATOM    217  HD3 PRO A  33       2.019   4.774  -0.724  1.00  0.00           H  
ATOM    218  N   VAL A  34      -0.517   6.892  -5.007  1.00  0.00           N  
ATOM    219  CA  VAL A  34      -1.692   7.593  -5.571  1.00  0.00           C  
ATOM    220  C   VAL A  34      -2.628   6.651  -6.341  1.00  0.00           C  
ATOM    221  O   VAL A  34      -2.179   5.735  -7.035  1.00  0.00           O  
ATOM    222  CB  VAL A  34      -1.244   8.800  -6.424  1.00  0.00           C  
ATOM    223  CG1 VAL A  34      -0.657   8.401  -7.783  1.00  0.00           C  
ATOM    224  CG2 VAL A  34      -2.383   9.799  -6.657  1.00  0.00           C  
ATOM    225  H   VAL A  34       0.043   6.334  -5.637  1.00  0.00           H  
ATOM    226  HA  VAL A  34      -2.271   8.002  -4.744  1.00  0.00           H  
ATOM    227  HB  VAL A  34      -0.469   9.331  -5.869  1.00  0.00           H  
ATOM    228 HG11 VAL A  34      -1.429   7.950  -8.411  1.00  0.00           H  
ATOM    229 HG12 VAL A  34      -0.262   9.283  -8.286  1.00  0.00           H  
ATOM    230 HG13 VAL A  34       0.152   7.685  -7.641  1.00  0.00           H  
ATOM    231 HG21 VAL A  34      -1.995  10.683  -7.165  1.00  0.00           H  
ATOM    232 HG22 VAL A  34      -3.163   9.358  -7.278  1.00  0.00           H  
ATOM    233 HG23 VAL A  34      -2.809  10.109  -5.702  1.00  0.00           H  
ATOM    234  N   LYS A  35      -3.940   6.894  -6.230  1.00  0.00           N  
ATOM    235  CA  LYS A  35      -5.003   6.198  -6.974  1.00  0.00           C  
ATOM    236  C   LYS A  35      -4.890   6.471  -8.483  1.00  0.00           C  
ATOM    237  O   LYS A  35      -4.539   7.580  -8.893  1.00  0.00           O  
ATOM    238  CB  LYS A  35      -6.361   6.664  -6.409  1.00  0.00           C  
ATOM    239  CG  LYS A  35      -7.529   5.762  -6.841  1.00  0.00           C  
ATOM    240  CD  LYS A  35      -8.911   6.322  -6.482  1.00  0.00           C  
ATOM    241  CE  LYS A  35      -9.156   6.321  -4.966  1.00  0.00           C  
ATOM    242  NZ  LYS A  35     -10.500   6.859  -4.627  1.00  0.00           N  
ATOM    243  H   LYS A  35      -4.204   7.664  -5.631  1.00  0.00           H  
ATOM    244  HA  LYS A  35      -4.896   5.123  -6.810  1.00  0.00           H  
ATOM    245  HB2 LYS A  35      -6.314   6.656  -5.320  1.00  0.00           H  
ATOM    246  HB3 LYS A  35      -6.548   7.690  -6.727  1.00  0.00           H  
ATOM    247  HG2 LYS A  35      -7.507   5.628  -7.919  1.00  0.00           H  
ATOM    248  HG3 LYS A  35      -7.408   4.786  -6.372  1.00  0.00           H  
ATOM    249  HD2 LYS A  35      -9.000   7.337  -6.873  1.00  0.00           H  
ATOM    250  HD3 LYS A  35      -9.664   5.701  -6.975  1.00  0.00           H  
ATOM    251  HE2 LYS A  35      -9.062   5.295  -4.596  1.00  0.00           H  
ATOM    252  HE3 LYS A  35      -8.384   6.925  -4.482  1.00  0.00           H  
ATOM    253  HZ1 LYS A  35     -10.605   7.815  -4.940  1.00  0.00           H  
ATOM    254  HZ2 LYS A  35     -10.653   6.851  -3.627  1.00  0.00           H  
ATOM    255  HZ3 LYS A  35     -11.236   6.310  -5.051  1.00  0.00           H  
ATOM    256  N   GLY A  36      -5.244   5.490  -9.316  1.00  0.00           N  
ATOM    257  CA  GLY A  36      -5.238   5.610 -10.784  1.00  0.00           C  
ATOM    258  C   GLY A  36      -6.519   6.192 -11.415  1.00  0.00           C  
ATOM    259  O   GLY A  36      -6.535   6.444 -12.620  1.00  0.00           O  
ATOM    260  H   GLY A  36      -5.480   4.603  -8.887  1.00  0.00           H  
ATOM    261  HA2 GLY A  36      -4.402   6.241 -11.091  1.00  0.00           H  
ATOM    262  HA3 GLY A  36      -5.067   4.626 -11.220  1.00  0.00           H  
ATOM    263  N   LEU A  37      -7.584   6.409 -10.627  1.00  0.00           N  
ATOM    264  CA  LEU A  37      -8.912   6.926 -11.035  1.00  0.00           C  
ATOM    265  C   LEU A  37      -9.604   6.101 -12.154  1.00  0.00           C  
ATOM    266  O   LEU A  37     -10.481   6.598 -12.867  1.00  0.00           O  
ATOM    267  CB  LEU A  37      -8.828   8.449 -11.340  1.00  0.00           C  
ATOM    268  CG  LEU A  37      -8.789   9.428 -10.148  1.00  0.00           C  
ATOM    269  CD1 LEU A  37     -10.058   9.361  -9.294  1.00  0.00           C  
ATOM    270  CD2 LEU A  37      -7.574   9.251  -9.239  1.00  0.00           C  
ATOM    271  H   LEU A  37      -7.454   6.179  -9.653  1.00  0.00           H  
ATOM    272  HA  LEU A  37      -9.576   6.808 -10.181  1.00  0.00           H  
ATOM    273  HB2 LEU A  37      -7.961   8.641 -11.973  1.00  0.00           H  
ATOM    274  HB3 LEU A  37      -9.700   8.740 -11.926  1.00  0.00           H  
ATOM    275  HG  LEU A  37      -8.734  10.434 -10.565  1.00  0.00           H  
ATOM    276 HD11 LEU A  37     -10.934   9.501  -9.928  1.00  0.00           H  
ATOM    277 HD12 LEU A  37     -10.037  10.157  -8.549  1.00  0.00           H  
ATOM    278 HD13 LEU A  37     -10.133   8.403  -8.783  1.00  0.00           H  
ATOM    279 HD21 LEU A  37      -6.662   9.284  -9.836  1.00  0.00           H  
ATOM    280 HD22 LEU A  37      -7.631   8.303  -8.715  1.00  0.00           H  
ATOM    281 HD23 LEU A  37      -7.544  10.059  -8.508  1.00  0.00           H  
ATOM    282  N   CYS A  38      -9.226   4.829 -12.308  1.00  0.00           N  
ATOM    283  CA  CYS A  38      -9.772   3.908 -13.316  1.00  0.00           C  
ATOM    284  C   CYS A  38     -11.189   3.404 -12.959  1.00  0.00           C  
ATOM    285  O   CYS A  38     -11.677   3.588 -11.839  1.00  0.00           O  
ATOM    286  CB  CYS A  38      -8.816   2.714 -13.474  1.00  0.00           C  
ATOM    287  SG  CYS A  38      -7.060   3.134 -13.649  1.00  0.00           S  
ATOM    288  H   CYS A  38      -8.551   4.488 -11.641  1.00  0.00           H  
ATOM    289  HA  CYS A  38      -9.826   4.433 -14.272  1.00  0.00           H  
ATOM    290  HB2 CYS A  38      -8.930   2.079 -12.596  1.00  0.00           H  
ATOM    291  HB3 CYS A  38      -9.109   2.123 -14.342  1.00  0.00           H  
ATOM    292  N   LYS A  39     -11.829   2.689 -13.896  1.00  0.00           N  
ATOM    293  CA  LYS A  39     -13.132   2.012 -13.718  1.00  0.00           C  
ATOM    294  C   LYS A  39     -13.074   0.697 -12.913  1.00  0.00           C  
ATOM    295  O   LYS A  39     -14.119   0.091 -12.668  1.00  0.00           O  
ATOM    296  CB  LYS A  39     -13.779   1.790 -15.102  1.00  0.00           C  
ATOM    297  CG  LYS A  39     -14.161   3.120 -15.774  1.00  0.00           C  
ATOM    298  CD  LYS A  39     -14.889   2.885 -17.105  1.00  0.00           C  
ATOM    299  CE  LYS A  39     -15.271   4.198 -17.806  1.00  0.00           C  
ATOM    300  NZ  LYS A  39     -16.343   4.939 -17.086  1.00  0.00           N  
ATOM    301  H   LYS A  39     -11.368   2.603 -14.793  1.00  0.00           H  
ATOM    302  HA  LYS A  39     -13.791   2.668 -13.146  1.00  0.00           H  
ATOM    303  HB2 LYS A  39     -13.094   1.233 -15.745  1.00  0.00           H  
ATOM    304  HB3 LYS A  39     -14.689   1.200 -14.981  1.00  0.00           H  
ATOM    305  HG2 LYS A  39     -14.811   3.677 -15.099  1.00  0.00           H  
ATOM    306  HG3 LYS A  39     -13.262   3.710 -15.961  1.00  0.00           H  
ATOM    307  HD2 LYS A  39     -14.227   2.325 -17.770  1.00  0.00           H  
ATOM    308  HD3 LYS A  39     -15.786   2.286 -16.938  1.00  0.00           H  
ATOM    309  HE2 LYS A  39     -14.378   4.822 -17.900  1.00  0.00           H  
ATOM    310  HE3 LYS A  39     -15.614   3.959 -18.817  1.00  0.00           H  
ATOM    311  HZ1 LYS A  39     -16.047   5.214 -16.159  1.00  0.00           H  
ATOM    312  HZ2 LYS A  39     -17.179   4.377 -16.994  1.00  0.00           H  
ATOM    313  HZ3 LYS A  39     -16.598   5.781 -17.584  1.00  0.00           H  
ATOM    314  N   ALA A  40     -11.886   0.256 -12.487  1.00  0.00           N  
ATOM    315  CA  ALA A  40     -11.645  -0.988 -11.742  1.00  0.00           C  
ATOM    316  C   ALA A  40     -10.898  -0.760 -10.409  1.00  0.00           C  
ATOM    317  O   ALA A  40     -10.222   0.256 -10.217  1.00  0.00           O  
ATOM    318  CB  ALA A  40     -10.875  -1.949 -12.661  1.00  0.00           C  
ATOM    319  H   ALA A  40     -11.090   0.835 -12.696  1.00  0.00           H  
ATOM    320  HA  ALA A  40     -12.601  -1.454 -11.497  1.00  0.00           H  
ATOM    321  HB1 ALA A  40      -9.902  -1.527 -12.915  1.00  0.00           H  
ATOM    322  HB2 ALA A  40     -10.727  -2.907 -12.162  1.00  0.00           H  
ATOM    323  HB3 ALA A  40     -11.443  -2.118 -13.579  1.00  0.00           H  
ATOM    324  N   ARG A  41     -10.989  -1.744  -9.500  1.00  0.00           N  
ATOM    325  CA  ARG A  41     -10.383  -1.754  -8.153  1.00  0.00           C  
ATOM    326  C   ARG A  41      -9.621  -3.057  -7.863  1.00  0.00           C  
ATOM    327  O   ARG A  41     -10.148  -3.998  -7.268  1.00  0.00           O  
ATOM    328  CB  ARG A  41     -11.425  -1.411  -7.066  1.00  0.00           C  
ATOM    329  CG  ARG A  41     -12.743  -2.211  -7.143  1.00  0.00           C  
ATOM    330  CD  ARG A  41     -13.444  -2.315  -5.782  1.00  0.00           C  
ATOM    331  NE  ARG A  41     -13.911  -1.007  -5.278  1.00  0.00           N  
ATOM    332  CZ  ARG A  41     -14.291  -0.727  -4.042  1.00  0.00           C  
ATOM    333  NH1 ARG A  41     -14.239  -1.608  -3.084  1.00  0.00           N  
ATOM    334  NH2 ARG A  41     -14.743   0.457  -3.743  1.00  0.00           N  
ATOM    335  H   ARG A  41     -11.545  -2.545  -9.773  1.00  0.00           H  
ATOM    336  HA  ARG A  41      -9.639  -0.960  -8.101  1.00  0.00           H  
ATOM    337  HB2 ARG A  41     -10.954  -1.574  -6.095  1.00  0.00           H  
ATOM    338  HB3 ARG A  41     -11.664  -0.349  -7.137  1.00  0.00           H  
ATOM    339  HG2 ARG A  41     -13.410  -1.740  -7.867  1.00  0.00           H  
ATOM    340  HG3 ARG A  41     -12.545  -3.225  -7.486  1.00  0.00           H  
ATOM    341  HD2 ARG A  41     -14.305  -2.979  -5.889  1.00  0.00           H  
ATOM    342  HD3 ARG A  41     -12.750  -2.767  -5.071  1.00  0.00           H  
ATOM    343  HE  ARG A  41     -14.002  -0.257  -5.944  1.00  0.00           H  
ATOM    344 HH11 ARG A  41     -13.873  -2.522  -3.287  1.00  0.00           H  
ATOM    345 HH12 ARG A  41     -14.533  -1.378  -2.149  1.00  0.00           H  
ATOM    346 HH21 ARG A  41     -14.811   1.172  -4.449  1.00  0.00           H  
ATOM    347 HH22 ARG A  41     -15.040   0.663  -2.803  1.00  0.00           H  
ATOM    348  N   PHE A  42      -8.361  -3.100  -8.290  1.00  0.00           N  
ATOM    349  CA  PHE A  42      -7.393  -4.143  -7.911  1.00  0.00           C  
ATOM    350  C   PHE A  42      -7.054  -4.073  -6.408  1.00  0.00           C  
ATOM    351  O   PHE A  42      -7.407  -3.100  -5.740  1.00  0.00           O  
ATOM    352  CB  PHE A  42      -6.115  -3.993  -8.756  1.00  0.00           C  
ATOM    353  CG  PHE A  42      -6.334  -3.707 -10.234  1.00  0.00           C  
ATOM    354  CD1 PHE A  42      -7.252  -4.466 -10.986  1.00  0.00           C  
ATOM    355  CD2 PHE A  42      -5.632  -2.653 -10.850  1.00  0.00           C  
ATOM    356  CE1 PHE A  42      -7.488  -4.154 -12.337  1.00  0.00           C  
ATOM    357  CE2 PHE A  42      -5.864  -2.344 -12.203  1.00  0.00           C  
ATOM    358  CZ  PHE A  42      -6.798  -3.091 -12.944  1.00  0.00           C  
ATOM    359  H   PHE A  42      -8.041  -2.311  -8.825  1.00  0.00           H  
ATOM    360  HA  PHE A  42      -7.834  -5.121  -8.112  1.00  0.00           H  
ATOM    361  HB2 PHE A  42      -5.521  -3.181  -8.333  1.00  0.00           H  
ATOM    362  HB3 PHE A  42      -5.523  -4.906  -8.670  1.00  0.00           H  
ATOM    363  HD1 PHE A  42      -7.789  -5.283 -10.526  1.00  0.00           H  
ATOM    364  HD2 PHE A  42      -4.917  -2.073 -10.282  1.00  0.00           H  
ATOM    365  HE1 PHE A  42      -8.202  -4.731 -12.909  1.00  0.00           H  
ATOM    366  HE2 PHE A  42      -5.328  -1.532 -12.676  1.00  0.00           H  
ATOM    367  HZ  PHE A  42      -6.980  -2.850 -13.982  1.00  0.00           H  
ATOM    368  N   THR A  43      -6.315  -5.057  -5.884  1.00  0.00           N  
ATOM    369  CA  THR A  43      -5.860  -5.099  -4.477  1.00  0.00           C  
ATOM    370  C   THR A  43      -4.335  -5.161  -4.409  1.00  0.00           C  
ATOM    371  O   THR A  43      -3.734  -6.147  -4.841  1.00  0.00           O  
ATOM    372  CB  THR A  43      -6.462  -6.288  -3.704  1.00  0.00           C  
ATOM    373  OG1 THR A  43      -7.858  -6.385  -3.916  1.00  0.00           O  
ATOM    374  CG2 THR A  43      -6.270  -6.125  -2.196  1.00  0.00           C  
ATOM    375  H   THR A  43      -6.034  -5.808  -6.501  1.00  0.00           H  
ATOM    376  HA  THR A  43      -6.182  -4.191  -3.967  1.00  0.00           H  
ATOM    377  HB  THR A  43      -5.985  -7.216  -4.023  1.00  0.00           H  
ATOM    378  HG1 THR A  43      -8.000  -6.571  -4.861  1.00  0.00           H  
ATOM    379 HG21 THR A  43      -6.718  -6.974  -1.677  1.00  0.00           H  
ATOM    380 HG22 THR A  43      -6.753  -5.207  -1.860  1.00  0.00           H  
ATOM    381 HG23 THR A  43      -5.209  -6.090  -1.952  1.00  0.00           H  
ATOM    382  N   ARG A  44      -3.704  -4.107  -3.880  1.00  0.00           N  
ATOM    383  CA  ARG A  44      -2.254  -4.003  -3.626  1.00  0.00           C  
ATOM    384  C   ARG A  44      -1.980  -3.816  -2.134  1.00  0.00           C  
ATOM    385  O   ARG A  44      -2.888  -3.495  -1.369  1.00  0.00           O  
ATOM    386  CB  ARG A  44      -1.652  -2.826  -4.421  1.00  0.00           C  
ATOM    387  CG  ARG A  44      -1.937  -2.838  -5.930  1.00  0.00           C  
ATOM    388  CD  ARG A  44      -1.485  -4.115  -6.654  1.00  0.00           C  
ATOM    389  NE  ARG A  44      -0.020  -4.244  -6.641  1.00  0.00           N  
ATOM    390  CZ  ARG A  44       0.721  -5.213  -7.139  1.00  0.00           C  
ATOM    391  NH1 ARG A  44       0.205  -6.256  -7.725  1.00  0.00           N  
ATOM    392  NH2 ARG A  44       2.014  -5.129  -7.050  1.00  0.00           N  
ATOM    393  H   ARG A  44      -4.288  -3.346  -3.538  1.00  0.00           H  
ATOM    394  HA  ARG A  44      -1.753  -4.925  -3.924  1.00  0.00           H  
ATOM    395  HB2 ARG A  44      -2.053  -1.895  -4.014  1.00  0.00           H  
ATOM    396  HB3 ARG A  44      -0.571  -2.811  -4.270  1.00  0.00           H  
ATOM    397  HG2 ARG A  44      -3.006  -2.699  -6.080  1.00  0.00           H  
ATOM    398  HG3 ARG A  44      -1.429  -1.985  -6.380  1.00  0.00           H  
ATOM    399  HD2 ARG A  44      -1.937  -4.985  -6.183  1.00  0.00           H  
ATOM    400  HD3 ARG A  44      -1.835  -4.071  -7.686  1.00  0.00           H  
ATOM    401  HE  ARG A  44       0.519  -3.496  -6.218  1.00  0.00           H  
ATOM    402 HH11 ARG A  44      -0.795  -6.324  -7.800  1.00  0.00           H  
ATOM    403 HH12 ARG A  44       0.791  -6.957  -8.145  1.00  0.00           H  
ATOM    404 HH21 ARG A  44       2.397  -4.284  -6.650  1.00  0.00           H  
ATOM    405 HH22 ARG A  44       2.615  -5.821  -7.465  1.00  0.00           H  
ATOM    406  N   TYR A  45      -0.722  -3.950  -1.731  1.00  0.00           N  
ATOM    407  CA  TYR A  45      -0.256  -3.697  -0.365  1.00  0.00           C  
ATOM    408  C   TYR A  45       0.994  -2.810  -0.379  1.00  0.00           C  
ATOM    409  O   TYR A  45       1.851  -2.940  -1.254  1.00  0.00           O  
ATOM    410  CB  TYR A  45      -0.006  -5.036   0.345  1.00  0.00           C  
ATOM    411  CG  TYR A  45      -1.251  -5.893   0.521  1.00  0.00           C  
ATOM    412  CD1 TYR A  45      -2.054  -5.742   1.670  1.00  0.00           C  
ATOM    413  CD2 TYR A  45      -1.611  -6.840  -0.462  1.00  0.00           C  
ATOM    414  CE1 TYR A  45      -3.189  -6.557   1.850  1.00  0.00           C  
ATOM    415  CE2 TYR A  45      -2.753  -7.645  -0.291  1.00  0.00           C  
ATOM    416  CZ  TYR A  45      -3.543  -7.509   0.871  1.00  0.00           C  
ATOM    417  OH  TYR A  45      -4.642  -8.290   1.055  1.00  0.00           O  
ATOM    418  H   TYR A  45      -0.037  -4.239  -2.421  1.00  0.00           H  
ATOM    419  HA  TYR A  45      -1.028  -3.164   0.190  1.00  0.00           H  
ATOM    420  HB2 TYR A  45       0.739  -5.603  -0.216  1.00  0.00           H  
ATOM    421  HB3 TYR A  45       0.415  -4.834   1.330  1.00  0.00           H  
ATOM    422  HD1 TYR A  45      -1.813  -5.000   2.421  1.00  0.00           H  
ATOM    423  HD2 TYR A  45      -1.018  -6.957  -1.361  1.00  0.00           H  
ATOM    424  HE1 TYR A  45      -3.801  -6.466   2.735  1.00  0.00           H  
ATOM    425  HE2 TYR A  45      -3.025  -8.366  -1.049  1.00  0.00           H  
ATOM    426  HH  TYR A  45      -4.779  -8.911   0.321  1.00  0.00           H  
ATOM    427  N   TYR A  46       1.100  -1.904   0.592  1.00  0.00           N  
ATOM    428  CA  TYR A  46       2.205  -0.952   0.743  1.00  0.00           C  
ATOM    429  C   TYR A  46       2.588  -0.824   2.222  1.00  0.00           C  
ATOM    430  O   TYR A  46       1.721  -0.635   3.076  1.00  0.00           O  
ATOM    431  CB  TYR A  46       1.786   0.426   0.203  1.00  0.00           C  
ATOM    432  CG  TYR A  46       1.663   0.554  -1.307  1.00  0.00           C  
ATOM    433  CD1 TYR A  46       0.494   0.130  -1.972  1.00  0.00           C  
ATOM    434  CD2 TYR A  46       2.699   1.167  -2.041  1.00  0.00           C  
ATOM    435  CE1 TYR A  46       0.344   0.336  -3.358  1.00  0.00           C  
ATOM    436  CE2 TYR A  46       2.553   1.380  -3.425  1.00  0.00           C  
ATOM    437  CZ  TYR A  46       1.372   0.980  -4.081  1.00  0.00           C  
ATOM    438  OH  TYR A  46       1.229   1.229  -5.410  1.00  0.00           O  
ATOM    439  H   TYR A  46       0.332  -1.827   1.253  1.00  0.00           H  
ATOM    440  HA  TYR A  46       3.077  -1.298   0.186  1.00  0.00           H  
ATOM    441  HB2 TYR A  46       0.835   0.710   0.656  1.00  0.00           H  
ATOM    442  HB3 TYR A  46       2.519   1.161   0.541  1.00  0.00           H  
ATOM    443  HD1 TYR A  46      -0.300  -0.342  -1.413  1.00  0.00           H  
ATOM    444  HD2 TYR A  46       3.599   1.500  -1.540  1.00  0.00           H  
ATOM    445  HE1 TYR A  46      -0.558   0.018  -3.863  1.00  0.00           H  
ATOM    446  HE2 TYR A  46       3.332   1.864  -3.997  1.00  0.00           H  
ATOM    447  HH  TYR A  46       0.357   0.961  -5.730  1.00  0.00           H  
ATOM    448  N   CYS A  47       3.881  -0.899   2.544  1.00  0.00           N  
ATOM    449  CA  CYS A  47       4.366  -0.498   3.867  1.00  0.00           C  
ATOM    450  C   CYS A  47       4.307   1.036   4.031  1.00  0.00           C  
ATOM    451  O   CYS A  47       4.646   1.781   3.108  1.00  0.00           O  
ATOM    452  CB  CYS A  47       5.788  -1.025   4.074  1.00  0.00           C  
ATOM    453  SG  CYS A  47       6.456  -0.629   5.708  1.00  0.00           S  
ATOM    454  H   CYS A  47       4.554  -1.041   1.806  1.00  0.00           H  
ATOM    455  HA  CYS A  47       3.730  -0.950   4.627  1.00  0.00           H  
ATOM    456  HB2 CYS A  47       5.790  -2.109   3.953  1.00  0.00           H  
ATOM    457  HB3 CYS A  47       6.444  -0.593   3.317  1.00  0.00           H  
ATOM    458  N   MET A  48       3.922   1.510   5.220  1.00  0.00           N  
ATOM    459  CA  MET A  48       3.806   2.939   5.577  1.00  0.00           C  
ATOM    460  C   MET A  48       4.806   3.359   6.680  1.00  0.00           C  
ATOM    461  O   MET A  48       4.569   4.304   7.431  1.00  0.00           O  
ATOM    462  CB  MET A  48       2.345   3.254   5.944  1.00  0.00           C  
ATOM    463  CG  MET A  48       1.353   3.008   4.794  1.00  0.00           C  
ATOM    464  SD  MET A  48       0.707   4.501   3.992  1.00  0.00           S  
ATOM    465  CE  MET A  48       2.240   5.236   3.366  1.00  0.00           C  
ATOM    466  H   MET A  48       3.601   0.823   5.898  1.00  0.00           H  
ATOM    467  HA  MET A  48       4.056   3.550   4.709  1.00  0.00           H  
ATOM    468  HB2 MET A  48       2.054   2.645   6.801  1.00  0.00           H  
ATOM    469  HB3 MET A  48       2.278   4.304   6.224  1.00  0.00           H  
ATOM    470  HG2 MET A  48       1.809   2.380   4.029  1.00  0.00           H  
ATOM    471  HG3 MET A  48       0.503   2.460   5.197  1.00  0.00           H  
ATOM    472  HE1 MET A  48       2.767   4.521   2.733  1.00  0.00           H  
ATOM    473  HE2 MET A  48       2.005   6.127   2.785  1.00  0.00           H  
ATOM    474  HE3 MET A  48       2.873   5.521   4.206  1.00  0.00           H  
ATOM    475  N   GLY A  49       5.919   2.624   6.791  1.00  0.00           N  
ATOM    476  CA  GLY A  49       7.029   2.828   7.735  1.00  0.00           C  
ATOM    477  C   GLY A  49       7.409   1.544   8.479  1.00  0.00           C  
ATOM    478  O   GLY A  49       8.592   1.243   8.648  1.00  0.00           O  
ATOM    479  H   GLY A  49       6.024   1.887   6.108  1.00  0.00           H  
ATOM    480  HA2 GLY A  49       7.903   3.177   7.185  1.00  0.00           H  
ATOM    481  HA3 GLY A  49       6.766   3.585   8.474  1.00  0.00           H  
ATOM    482  N   ASN A  50       6.402   0.763   8.879  1.00  0.00           N  
ATOM    483  CA  ASN A  50       6.537  -0.579   9.457  1.00  0.00           C  
ATOM    484  C   ASN A  50       5.301  -1.457   9.186  1.00  0.00           C  
ATOM    485  O   ASN A  50       5.445  -2.587   8.723  1.00  0.00           O  
ATOM    486  CB  ASN A  50       6.891  -0.487  10.957  1.00  0.00           C  
ATOM    487  CG  ASN A  50       5.920   0.310  11.813  1.00  0.00           C  
ATOM    488  OD1 ASN A  50       5.748   1.509  11.656  1.00  0.00           O  
ATOM    489  ND2 ASN A  50       5.270  -0.317  12.762  1.00  0.00           N  
ATOM    490  H   ASN A  50       5.481   1.129   8.691  1.00  0.00           H  
ATOM    491  HA  ASN A  50       7.370  -1.078   8.960  1.00  0.00           H  
ATOM    492  HB2 ASN A  50       6.982  -1.497  11.359  1.00  0.00           H  
ATOM    493  HB3 ASN A  50       7.866  -0.009  11.055  1.00  0.00           H  
ATOM    494 HD21 ASN A  50       5.409  -1.295  12.952  1.00  0.00           H  
ATOM    495 HD22 ASN A  50       4.849   0.296  13.449  1.00  0.00           H  
ATOM    496  N   CYS A  51       4.093  -0.940   9.436  1.00  0.00           N  
ATOM    497  CA  CYS A  51       2.829  -1.615   9.125  1.00  0.00           C  
ATOM    498  C   CYS A  51       2.564  -1.665   7.608  1.00  0.00           C  
ATOM    499  O   CYS A  51       2.687  -0.651   6.913  1.00  0.00           O  
ATOM    500  CB  CYS A  51       1.684  -0.875   9.833  1.00  0.00           C  
ATOM    501  SG  CYS A  51       1.863  -0.776  11.637  1.00  0.00           S  
ATOM    502  H   CYS A  51       4.045  -0.024   9.857  1.00  0.00           H  
ATOM    503  HA  CYS A  51       2.869  -2.635   9.509  1.00  0.00           H  
ATOM    504  HB2 CYS A  51       1.625   0.137   9.430  1.00  0.00           H  
ATOM    505  HB3 CYS A  51       0.739  -1.372   9.608  1.00  0.00           H  
ATOM    506  N   CYS A  52       2.146  -2.829   7.105  1.00  0.00           N  
ATOM    507  CA  CYS A  52       1.513  -2.974   5.792  1.00  0.00           C  
ATOM    508  C   CYS A  52       0.070  -2.430   5.818  1.00  0.00           C  
ATOM    509  O   CYS A  52      -0.705  -2.764   6.719  1.00  0.00           O  
ATOM    510  CB  CYS A  52       1.486  -4.458   5.407  1.00  0.00           C  
ATOM    511  SG  CYS A  52       3.095  -5.243   5.120  1.00  0.00           S  
ATOM    512  H   CYS A  52       2.102  -3.618   7.731  1.00  0.00           H  
ATOM    513  HA  CYS A  52       2.085  -2.430   5.041  1.00  0.00           H  
ATOM    514  HB2 CYS A  52       0.974  -5.016   6.195  1.00  0.00           H  
ATOM    515  HB3 CYS A  52       0.892  -4.572   4.499  1.00  0.00           H  
ATOM    516  N   LYS A  53      -0.312  -1.652   4.799  1.00  0.00           N  
ATOM    517  CA  LYS A  53      -1.682  -1.184   4.533  1.00  0.00           C  
ATOM    518  C   LYS A  53      -2.121  -1.639   3.136  1.00  0.00           C  
ATOM    519  O   LYS A  53      -1.358  -1.521   2.174  1.00  0.00           O  
ATOM    520  CB  LYS A  53      -1.729   0.348   4.691  1.00  0.00           C  
ATOM    521  CG  LYS A  53      -3.172   0.881   4.761  1.00  0.00           C  
ATOM    522  CD  LYS A  53      -3.264   2.414   4.683  1.00  0.00           C  
ATOM    523  CE  LYS A  53      -2.571   3.174   5.825  1.00  0.00           C  
ATOM    524  NZ  LYS A  53      -3.239   2.961   7.139  1.00  0.00           N  
ATOM    525  H   LYS A  53       0.403  -1.384   4.129  1.00  0.00           H  
ATOM    526  HA  LYS A  53      -2.362  -1.626   5.264  1.00  0.00           H  
ATOM    527  HB2 LYS A  53      -1.213   0.625   5.612  1.00  0.00           H  
ATOM    528  HB3 LYS A  53      -1.206   0.811   3.852  1.00  0.00           H  
ATOM    529  HG2 LYS A  53      -3.740   0.480   3.924  1.00  0.00           H  
ATOM    530  HG3 LYS A  53      -3.642   0.528   5.680  1.00  0.00           H  
ATOM    531  HD2 LYS A  53      -2.821   2.736   3.741  1.00  0.00           H  
ATOM    532  HD3 LYS A  53      -4.318   2.699   4.655  1.00  0.00           H  
ATOM    533  HE2 LYS A  53      -1.523   2.867   5.875  1.00  0.00           H  
ATOM    534  HE3 LYS A  53      -2.587   4.239   5.579  1.00  0.00           H  
ATOM    535  HZ1 LYS A  53      -2.791   3.504   7.867  1.00  0.00           H  
ATOM    536  HZ2 LYS A  53      -3.208   1.991   7.423  1.00  0.00           H  
ATOM    537  HZ3 LYS A  53      -4.209   3.245   7.108  1.00  0.00           H  
ATOM    538  N   VAL A  54      -3.332  -2.185   3.022  1.00  0.00           N  
ATOM    539  CA  VAL A  54      -3.952  -2.522   1.727  1.00  0.00           C  
ATOM    540  C   VAL A  54      -4.396  -1.251   0.986  1.00  0.00           C  
ATOM    541  O   VAL A  54      -4.823  -0.274   1.607  1.00  0.00           O  
ATOM    542  CB  VAL A  54      -5.110  -3.524   1.925  1.00  0.00           C  
ATOM    543  CG1 VAL A  54      -6.363  -2.915   2.556  1.00  0.00           C  
ATOM    544  CG2 VAL A  54      -5.514  -4.212   0.620  1.00  0.00           C  
ATOM    545  H   VAL A  54      -3.893  -2.245   3.858  1.00  0.00           H  
ATOM    546  HA  VAL A  54      -3.198  -3.018   1.117  1.00  0.00           H  
ATOM    547  HB  VAL A  54      -4.755  -4.301   2.600  1.00  0.00           H  
ATOM    548 HG11 VAL A  54      -6.100  -2.396   3.477  1.00  0.00           H  
ATOM    549 HG12 VAL A  54      -6.835  -2.218   1.861  1.00  0.00           H  
ATOM    550 HG13 VAL A  54      -7.070  -3.710   2.789  1.00  0.00           H  
ATOM    551 HG21 VAL A  54      -5.934  -3.493  -0.084  1.00  0.00           H  
ATOM    552 HG22 VAL A  54      -4.645  -4.691   0.173  1.00  0.00           H  
ATOM    553 HG23 VAL A  54      -6.258  -4.980   0.828  1.00  0.00           H  
ATOM    554  N   TYR A  55      -4.320  -1.268  -0.343  1.00  0.00           N  
ATOM    555  CA  TYR A  55      -4.722  -0.184  -1.242  1.00  0.00           C  
ATOM    556  C   TYR A  55      -5.543  -0.729  -2.417  1.00  0.00           C  
ATOM    557  O   TYR A  55      -5.195  -1.748  -3.020  1.00  0.00           O  
ATOM    558  CB  TYR A  55      -3.477   0.579  -1.721  1.00  0.00           C  
ATOM    559  CG  TYR A  55      -3.030   1.672  -0.765  1.00  0.00           C  
ATOM    560  CD1 TYR A  55      -3.624   2.944  -0.860  1.00  0.00           C  
ATOM    561  CD2 TYR A  55      -2.049   1.430   0.218  1.00  0.00           C  
ATOM    562  CE1 TYR A  55      -3.223   3.986  -0.005  1.00  0.00           C  
ATOM    563  CE2 TYR A  55      -1.640   2.471   1.076  1.00  0.00           C  
ATOM    564  CZ  TYR A  55      -2.224   3.752   0.963  1.00  0.00           C  
ATOM    565  OH  TYR A  55      -1.839   4.755   1.797  1.00  0.00           O  
ATOM    566  H   TYR A  55      -3.954  -2.112  -0.773  1.00  0.00           H  
ATOM    567  HA  TYR A  55      -5.358   0.518  -0.702  1.00  0.00           H  
ATOM    568  HB2 TYR A  55      -2.660  -0.121  -1.898  1.00  0.00           H  
ATOM    569  HB3 TYR A  55      -3.704   1.051  -2.678  1.00  0.00           H  
ATOM    570  HD1 TYR A  55      -4.397   3.122  -1.591  1.00  0.00           H  
ATOM    571  HD2 TYR A  55      -1.616   0.445   0.320  1.00  0.00           H  
ATOM    572  HE1 TYR A  55      -3.679   4.962  -0.091  1.00  0.00           H  
ATOM    573  HE2 TYR A  55      -0.884   2.302   1.829  1.00  0.00           H  
ATOM    574  HH  TYR A  55      -2.334   5.574   1.636  1.00  0.00           H  
ATOM    575  N   GLU A  56      -6.649  -0.052  -2.732  1.00  0.00           N  
ATOM    576  CA  GLU A  56      -7.658  -0.485  -3.708  1.00  0.00           C  
ATOM    577  C   GLU A  56      -8.100   0.688  -4.602  1.00  0.00           C  
ATOM    578  O   GLU A  56      -8.692   1.654  -4.111  1.00  0.00           O  
ATOM    579  CB  GLU A  56      -8.871  -1.113  -2.996  1.00  0.00           C  
ATOM    580  CG  GLU A  56      -8.546  -2.343  -2.132  1.00  0.00           C  
ATOM    581  CD  GLU A  56      -9.832  -2.922  -1.508  1.00  0.00           C  
ATOM    582  OE1 GLU A  56     -10.664  -3.511  -2.242  1.00  0.00           O  
ATOM    583  OE2 GLU A  56     -10.029  -2.784  -0.276  1.00  0.00           O  
ATOM    584  H   GLU A  56      -6.855   0.784  -2.203  1.00  0.00           H  
ATOM    585  HA  GLU A  56      -7.216  -1.242  -4.349  1.00  0.00           H  
ATOM    586  HB2 GLU A  56      -9.341  -0.363  -2.358  1.00  0.00           H  
ATOM    587  HB3 GLU A  56      -9.591  -1.412  -3.758  1.00  0.00           H  
ATOM    588  HG2 GLU A  56      -8.051  -3.101  -2.739  1.00  0.00           H  
ATOM    589  HG3 GLU A  56      -7.853  -2.054  -1.338  1.00  0.00           H  
ATOM    590  N   GLY A  57      -7.785   0.635  -5.903  1.00  0.00           N  
ATOM    591  CA  GLY A  57      -8.060   1.730  -6.854  1.00  0.00           C  
ATOM    592  C   GLY A  57      -7.003   1.924  -7.949  1.00  0.00           C  
ATOM    593  O   GLY A  57      -6.406   2.996  -8.062  1.00  0.00           O  
ATOM    594  H   GLY A  57      -7.320  -0.203  -6.226  1.00  0.00           H  
ATOM    595  HA2 GLY A  57      -9.021   1.551  -7.334  1.00  0.00           H  
ATOM    596  HA3 GLY A  57      -8.143   2.670  -6.311  1.00  0.00           H  
ATOM    597  N   CYS A  58      -6.781   0.899  -8.779  1.00  0.00           N  
ATOM    598  CA  CYS A  58      -5.907   0.946  -9.965  1.00  0.00           C  
ATOM    599  C   CYS A  58      -4.427   1.299  -9.663  1.00  0.00           C  
ATOM    600  O   CYS A  58      -3.737   1.921 -10.473  1.00  0.00           O  
ATOM    601  CB  CYS A  58      -6.571   1.866 -10.996  1.00  0.00           C  
ATOM    602  SG  CYS A  58      -6.136   1.574 -12.731  1.00  0.00           S  
ATOM    603  H   CYS A  58      -7.357   0.081  -8.657  1.00  0.00           H  
ATOM    604  HA  CYS A  58      -5.905  -0.049 -10.399  1.00  0.00           H  
ATOM    605  HB2 CYS A  58      -7.650   1.740 -10.909  1.00  0.00           H  
ATOM    606  HB3 CYS A  58      -6.341   2.899 -10.742  1.00  0.00           H  
ATOM    607  N   TYR A  59      -3.940   0.921  -8.475  1.00  0.00           N  
ATOM    608  CA  TYR A  59      -2.612   1.287  -7.957  1.00  0.00           C  
ATOM    609  C   TYR A  59      -1.449   0.595  -8.694  1.00  0.00           C  
ATOM    610  O   TYR A  59      -0.452   1.247  -9.000  1.00  0.00           O  
ATOM    611  CB  TYR A  59      -2.549   0.983  -6.449  1.00  0.00           C  
ATOM    612  CG  TYR A  59      -3.223   2.034  -5.587  1.00  0.00           C  
ATOM    613  CD1 TYR A  59      -4.608   1.977  -5.355  1.00  0.00           C  
ATOM    614  CD2 TYR A  59      -2.465   3.086  -5.041  1.00  0.00           C  
ATOM    615  CE1 TYR A  59      -5.250   2.992  -4.619  1.00  0.00           C  
ATOM    616  CE2 TYR A  59      -3.095   4.089  -4.279  1.00  0.00           C  
ATOM    617  CZ  TYR A  59      -4.492   4.058  -4.085  1.00  0.00           C  
ATOM    618  OH  TYR A  59      -5.095   5.046  -3.370  1.00  0.00           O  
ATOM    619  H   TYR A  59      -4.567   0.390  -7.889  1.00  0.00           H  
ATOM    620  HA  TYR A  59      -2.470   2.362  -8.087  1.00  0.00           H  
ATOM    621  HB2 TYR A  59      -2.994   0.008  -6.247  1.00  0.00           H  
ATOM    622  HB3 TYR A  59      -1.505   0.925  -6.148  1.00  0.00           H  
ATOM    623  HD1 TYR A  59      -5.176   1.153  -5.760  1.00  0.00           H  
ATOM    624  HD2 TYR A  59      -1.400   3.131  -5.220  1.00  0.00           H  
ATOM    625  HE1 TYR A  59      -6.320   2.963  -4.469  1.00  0.00           H  
ATOM    626  HE2 TYR A  59      -2.524   4.899  -3.851  1.00  0.00           H  
ATOM    627  HH  TYR A  59      -6.045   4.891  -3.253  1.00  0.00           H  
ATOM    628  N   THR A  60      -1.571  -0.721  -8.926  1.00  0.00           N  
ATOM    629  CA  THR A  60      -0.642  -1.694  -9.574  1.00  0.00           C  
ATOM    630  C   THR A  60       0.822  -1.749  -9.085  1.00  0.00           C  
ATOM    631  O   THR A  60       1.548  -2.683  -9.434  1.00  0.00           O  
ATOM    632  CB  THR A  60      -0.696  -1.632 -11.115  1.00  0.00           C  
ATOM    633  OG1 THR A  60      -0.182  -0.415 -11.614  1.00  0.00           O  
ATOM    634  CG2 THR A  60      -2.120  -1.798 -11.655  1.00  0.00           C  
ATOM    635  H   THR A  60      -2.444  -1.098  -8.596  1.00  0.00           H  
ATOM    636  HA  THR A  60      -1.030  -2.681  -9.326  1.00  0.00           H  
ATOM    637  HB  THR A  60      -0.094  -2.450 -11.513  1.00  0.00           H  
ATOM    638  HG1 THR A  60      -0.185  -0.472 -12.585  1.00  0.00           H  
ATOM    639 HG21 THR A  60      -2.554  -2.722 -11.269  1.00  0.00           H  
ATOM    640 HG22 THR A  60      -2.096  -1.855 -12.743  1.00  0.00           H  
ATOM    641 HG23 THR A  60      -2.742  -0.953 -11.360  1.00  0.00           H  
ATOM    642  N   GLY A  61       1.252  -0.822  -8.229  1.00  0.00           N  
ATOM    643  CA  GLY A  61       2.590  -0.716  -7.630  1.00  0.00           C  
ATOM    644  C   GLY A  61       2.736  -1.459  -6.295  1.00  0.00           C  
ATOM    645  O   GLY A  61       1.959  -2.363  -5.979  1.00  0.00           O  
ATOM    646  H   GLY A  61       0.597  -0.067  -8.072  1.00  0.00           H  
ATOM    647  HA2 GLY A  61       3.335  -1.109  -8.323  1.00  0.00           H  
ATOM    648  HA3 GLY A  61       2.813   0.339  -7.460  1.00  0.00           H  
ATOM    649  N   GLY A  62       3.763  -1.104  -5.517  1.00  0.00           N  
ATOM    650  CA  GLY A  62       4.036  -1.669  -4.189  1.00  0.00           C  
ATOM    651  C   GLY A  62       4.236  -3.187  -4.214  1.00  0.00           C  
ATOM    652  O   GLY A  62       5.097  -3.694  -4.939  1.00  0.00           O  
ATOM    653  H   GLY A  62       4.367  -0.368  -5.852  1.00  0.00           H  
ATOM    654  HA2 GLY A  62       4.941  -1.214  -3.782  1.00  0.00           H  
ATOM    655  HA3 GLY A  62       3.208  -1.430  -3.520  1.00  0.00           H  
ATOM    656  N   TYR A  63       3.429  -3.912  -3.436  1.00  0.00           N  
ATOM    657  CA  TYR A  63       3.504  -5.362  -3.240  1.00  0.00           C  
ATOM    658  C   TYR A  63       2.173  -6.056  -3.571  1.00  0.00           C  
ATOM    659  O   TYR A  63       1.093  -5.469  -3.452  1.00  0.00           O  
ATOM    660  CB  TYR A  63       3.923  -5.645  -1.787  1.00  0.00           C  
ATOM    661  CG  TYR A  63       5.264  -5.058  -1.382  1.00  0.00           C  
ATOM    662  CD1 TYR A  63       6.447  -5.796  -1.582  1.00  0.00           C  
ATOM    663  CD2 TYR A  63       5.330  -3.774  -0.804  1.00  0.00           C  
ATOM    664  CE1 TYR A  63       7.687  -5.264  -1.181  1.00  0.00           C  
ATOM    665  CE2 TYR A  63       6.569  -3.239  -0.399  1.00  0.00           C  
ATOM    666  CZ  TYR A  63       7.752  -3.988  -0.582  1.00  0.00           C  
ATOM    667  OH  TYR A  63       8.955  -3.485  -0.190  1.00  0.00           O  
ATOM    668  H   TYR A  63       2.751  -3.414  -2.868  1.00  0.00           H  
ATOM    669  HA  TYR A  63       4.269  -5.781  -3.896  1.00  0.00           H  
ATOM    670  HB2 TYR A  63       3.156  -5.261  -1.112  1.00  0.00           H  
ATOM    671  HB3 TYR A  63       3.960  -6.723  -1.644  1.00  0.00           H  
ATOM    672  HD1 TYR A  63       6.408  -6.770  -2.050  1.00  0.00           H  
ATOM    673  HD2 TYR A  63       4.423  -3.201  -0.667  1.00  0.00           H  
ATOM    674  HE1 TYR A  63       8.599  -5.822  -1.333  1.00  0.00           H  
ATOM    675  HE2 TYR A  63       6.619  -2.256   0.047  1.00  0.00           H  
ATOM    676  HH  TYR A  63       8.879  -2.579   0.153  1.00  0.00           H  
ATOM    677  N   SER A  64       2.249  -7.327  -3.971  1.00  0.00           N  
ATOM    678  CA  SER A  64       1.095  -8.165  -4.335  1.00  0.00           C  
ATOM    679  C   SER A  64       0.374  -8.800  -3.136  1.00  0.00           C  
ATOM    680  O   SER A  64      -0.813  -9.120  -3.248  1.00  0.00           O  
ATOM    681  CB  SER A  64       1.556  -9.274  -5.286  1.00  0.00           C  
ATOM    682  OG  SER A  64       2.615 -10.019  -4.703  1.00  0.00           O  
ATOM    683  H   SER A  64       3.159  -7.758  -4.060  1.00  0.00           H  
ATOM    684  HA  SER A  64       0.365  -7.554  -4.865  1.00  0.00           H  
ATOM    685  HB2 SER A  64       0.717  -9.935  -5.514  1.00  0.00           H  
ATOM    686  HB3 SER A  64       1.903  -8.822  -6.216  1.00  0.00           H  
ATOM    687  HG  SER A  64       2.909 -10.691  -5.348  1.00  0.00           H  
ATOM    688  N   ARG A  65       1.052  -8.970  -1.988  1.00  0.00           N  
ATOM    689  CA  ARG A  65       0.510  -9.593  -0.766  1.00  0.00           C  
ATOM    690  C   ARG A  65       0.906  -8.834   0.500  1.00  0.00           C  
ATOM    691  O   ARG A  65       1.965  -8.206   0.553  1.00  0.00           O  
ATOM    692  CB  ARG A  65       0.995 -11.053  -0.660  1.00  0.00           C  
ATOM    693  CG  ARG A  65       0.632 -11.922  -1.874  1.00  0.00           C  
ATOM    694  CD  ARG A  65       0.970 -13.402  -1.639  1.00  0.00           C  
ATOM    695  NE  ARG A  65       2.427 -13.664  -1.591  1.00  0.00           N  
ATOM    696  CZ  ARG A  65       3.015 -14.780  -1.193  1.00  0.00           C  
ATOM    697  NH1 ARG A  65       2.336 -15.801  -0.750  1.00  0.00           N  
ATOM    698  NH2 ARG A  65       4.309 -14.903  -1.229  1.00  0.00           N  
ATOM    699  H   ARG A  65       2.027  -8.703  -1.984  1.00  0.00           H  
ATOM    700  HA  ARG A  65      -0.580  -9.594  -0.815  1.00  0.00           H  
ATOM    701  HB2 ARG A  65       2.073 -11.061  -0.526  1.00  0.00           H  
ATOM    702  HB3 ARG A  65       0.546 -11.498   0.227  1.00  0.00           H  
ATOM    703  HG2 ARG A  65      -0.439 -11.830  -2.053  1.00  0.00           H  
ATOM    704  HG3 ARG A  65       1.162 -11.569  -2.759  1.00  0.00           H  
ATOM    705  HD2 ARG A  65       0.504 -13.717  -0.704  1.00  0.00           H  
ATOM    706  HD3 ARG A  65       0.535 -13.985  -2.453  1.00  0.00           H  
ATOM    707  HE  ARG A  65       3.050 -12.958  -1.951  1.00  0.00           H  
ATOM    708 HH11 ARG A  65       1.334 -15.741  -0.716  1.00  0.00           H  
ATOM    709 HH12 ARG A  65       2.801 -16.640  -0.446  1.00  0.00           H  
ATOM    710 HH21 ARG A  65       4.898 -14.124  -1.532  1.00  0.00           H  
ATOM    711 HH22 ARG A  65       4.749 -15.758  -0.938  1.00  0.00           H  
ATOM    712  N   MET A  66       0.106  -8.995   1.555  1.00  0.00           N  
ATOM    713  CA  MET A  66       0.368  -8.456   2.899  1.00  0.00           C  
ATOM    714  C   MET A  66       1.595  -9.098   3.581  1.00  0.00           C  
ATOM    715  O   MET A  66       2.178  -8.515   4.493  1.00  0.00           O  
ATOM    716  CB  MET A  66      -0.893  -8.642   3.759  1.00  0.00           C  
ATOM    717  CG  MET A  66      -0.988  -7.605   4.879  1.00  0.00           C  
ATOM    718  SD  MET A  66      -2.543  -7.708   5.807  1.00  0.00           S  
ATOM    719  CE  MET A  66      -2.864  -5.942   6.050  1.00  0.00           C  
ATOM    720  H   MET A  66      -0.746  -9.514   1.404  1.00  0.00           H  
ATOM    721  HA  MET A  66       0.563  -7.388   2.797  1.00  0.00           H  
ATOM    722  HB2 MET A  66      -1.777  -8.519   3.134  1.00  0.00           H  
ATOM    723  HB3 MET A  66      -0.914  -9.648   4.180  1.00  0.00           H  
ATOM    724  HG2 MET A  66      -0.154  -7.730   5.571  1.00  0.00           H  
ATOM    725  HG3 MET A  66      -0.916  -6.615   4.430  1.00  0.00           H  
ATOM    726  HE1 MET A  66      -2.038  -5.489   6.599  1.00  0.00           H  
ATOM    727  HE2 MET A  66      -2.966  -5.457   5.077  1.00  0.00           H  
ATOM    728  HE3 MET A  66      -3.788  -5.813   6.613  1.00  0.00           H  
ATOM    729  N   GLY A  67       2.020 -10.282   3.122  1.00  0.00           N  
ATOM    730  CA  GLY A  67       3.255 -10.935   3.565  1.00  0.00           C  
ATOM    731  C   GLY A  67       4.520 -10.344   2.932  1.00  0.00           C  
ATOM    732  O   GLY A  67       5.533 -10.203   3.611  1.00  0.00           O  
ATOM    733  H   GLY A  67       1.449 -10.742   2.428  1.00  0.00           H  
ATOM    734  HA2 GLY A  67       3.343 -10.857   4.650  1.00  0.00           H  
ATOM    735  HA3 GLY A  67       3.214 -11.994   3.310  1.00  0.00           H  
ATOM    736  N   GLU A  68       4.484  -9.973   1.647  1.00  0.00           N  
ATOM    737  CA  GLU A  68       5.660  -9.502   0.891  1.00  0.00           C  
ATOM    738  C   GLU A  68       6.227  -8.181   1.436  1.00  0.00           C  
ATOM    739  O   GLU A  68       7.434  -8.063   1.662  1.00  0.00           O  
ATOM    740  CB  GLU A  68       5.310  -9.347  -0.599  1.00  0.00           C  
ATOM    741  CG  GLU A  68       5.017 -10.671  -1.323  1.00  0.00           C  
ATOM    742  CD  GLU A  68       6.224 -11.615  -1.461  1.00  0.00           C  
ATOM    743  OE1 GLU A  68       7.382 -11.212  -1.201  1.00  0.00           O  
ATOM    744  OE2 GLU A  68       5.998 -12.795  -1.817  1.00  0.00           O  
ATOM    745  H   GLU A  68       3.599 -10.048   1.167  1.00  0.00           H  
ATOM    746  HA  GLU A  68       6.452 -10.246   0.979  1.00  0.00           H  
ATOM    747  HB2 GLU A  68       4.430  -8.712  -0.683  1.00  0.00           H  
ATOM    748  HB3 GLU A  68       6.133  -8.849  -1.110  1.00  0.00           H  
ATOM    749  HG2 GLU A  68       4.225 -11.195  -0.789  1.00  0.00           H  
ATOM    750  HG3 GLU A  68       4.642 -10.434  -2.321  1.00  0.00           H  
ATOM    751  N   CYS A  69       5.363  -7.201   1.720  1.00  0.00           N  
ATOM    752  CA  CYS A  69       5.757  -5.956   2.389  1.00  0.00           C  
ATOM    753  C   CYS A  69       6.369  -6.212   3.783  1.00  0.00           C  
ATOM    754  O   CYS A  69       7.335  -5.548   4.161  1.00  0.00           O  
ATOM    755  CB  CYS A  69       4.552  -5.001   2.433  1.00  0.00           C  
ATOM    756  SG  CYS A  69       3.032  -5.693   3.134  1.00  0.00           S  
ATOM    757  H   CYS A  69       4.384  -7.360   1.517  1.00  0.00           H  
ATOM    758  HA  CYS A  69       6.532  -5.477   1.788  1.00  0.00           H  
ATOM    759  HB2 CYS A  69       4.823  -4.097   2.978  1.00  0.00           H  
ATOM    760  HB3 CYS A  69       4.325  -4.713   1.409  1.00  0.00           H  
ATOM    761  N   ALA A  70       5.884  -7.219   4.518  1.00  0.00           N  
ATOM    762  CA  ALA A  70       6.406  -7.629   5.825  1.00  0.00           C  
ATOM    763  C   ALA A  70       7.741  -8.416   5.767  1.00  0.00           C  
ATOM    764  O   ALA A  70       8.420  -8.533   6.790  1.00  0.00           O  
ATOM    765  CB  ALA A  70       5.314  -8.428   6.546  1.00  0.00           C  
ATOM    766  H   ALA A  70       5.097  -7.732   4.146  1.00  0.00           H  
ATOM    767  HA  ALA A  70       6.596  -6.726   6.411  1.00  0.00           H  
ATOM    768  HB1 ALA A  70       4.394  -7.843   6.595  1.00  0.00           H  
ATOM    769  HB2 ALA A  70       5.116  -9.363   6.023  1.00  0.00           H  
ATOM    770  HB3 ALA A  70       5.637  -8.655   7.563  1.00  0.00           H  
ATOM    771  N   ARG A  71       8.171  -8.915   4.593  1.00  0.00           N  
ATOM    772  CA  ARG A  71       9.547  -9.430   4.377  1.00  0.00           C  
ATOM    773  C   ARG A  71      10.590  -8.310   4.270  1.00  0.00           C  
ATOM    774  O   ARG A  71      11.780  -8.548   4.468  1.00  0.00           O  
ATOM    775  CB  ARG A  71       9.639 -10.311   3.115  1.00  0.00           C  
ATOM    776  CG  ARG A  71       8.613 -11.452   3.103  1.00  0.00           C  
ATOM    777  CD  ARG A  71       9.005 -12.623   2.196  1.00  0.00           C  
ATOM    778  NE  ARG A  71       9.145 -12.225   0.782  1.00  0.00           N  
ATOM    779  CZ  ARG A  71      10.143 -12.448  -0.051  1.00  0.00           C  
ATOM    780  NH1 ARG A  71      11.251 -13.038   0.301  1.00  0.00           N  
ATOM    781  NH2 ARG A  71      10.013 -12.068  -1.284  1.00  0.00           N  
ATOM    782  H   ARG A  71       7.528  -8.864   3.810  1.00  0.00           H  
ATOM    783  HA  ARG A  71       9.837 -10.039   5.235  1.00  0.00           H  
ATOM    784  HB2 ARG A  71       9.506  -9.702   2.221  1.00  0.00           H  
ATOM    785  HB3 ARG A  71      10.641 -10.744   3.081  1.00  0.00           H  
ATOM    786  HG2 ARG A  71       8.492 -11.824   4.121  1.00  0.00           H  
ATOM    787  HG3 ARG A  71       7.660 -11.062   2.762  1.00  0.00           H  
ATOM    788  HD2 ARG A  71       9.928 -13.065   2.574  1.00  0.00           H  
ATOM    789  HD3 ARG A  71       8.217 -13.374   2.262  1.00  0.00           H  
ATOM    790  HE  ARG A  71       8.354 -11.785   0.319  1.00  0.00           H  
ATOM    791 HH11 ARG A  71      11.358 -13.350   1.251  1.00  0.00           H  
ATOM    792 HH12 ARG A  71      11.983 -13.199  -0.370  1.00  0.00           H  
ATOM    793 HH21 ARG A  71       9.105 -11.668  -1.527  1.00  0.00           H  
ATOM    794 HH22 ARG A  71      10.724 -12.221  -1.978  1.00  0.00           H  
ATOM    795  N   ASN A  72      10.134  -7.099   3.948  1.00  0.00           N  
ATOM    796  CA  ASN A  72      10.952  -5.918   3.666  1.00  0.00           C  
ATOM    797  C   ASN A  72      10.955  -4.933   4.850  1.00  0.00           C  
ATOM    798  O   ASN A  72      12.021  -4.584   5.363  1.00  0.00           O  
ATOM    799  CB  ASN A  72      10.452  -5.284   2.354  1.00  0.00           C  
ATOM    800  CG  ASN A  72      10.827  -6.125   1.142  1.00  0.00           C  
ATOM    801  OD1 ASN A  72      11.888  -5.963   0.557  1.00  0.00           O  
ATOM    802  ND2 ASN A  72      10.004  -7.068   0.735  1.00  0.00           N  
ATOM    803  H   ASN A  72       9.134  -7.048   3.827  1.00  0.00           H  
ATOM    804  HA  ASN A  72      11.991  -6.220   3.515  1.00  0.00           H  
ATOM    805  HB2 ASN A  72       9.373  -5.138   2.380  1.00  0.00           H  
ATOM    806  HB3 ASN A  72      10.919  -4.306   2.233  1.00  0.00           H  
ATOM    807 HD21 ASN A  72       9.109  -7.249   1.180  1.00  0.00           H  
ATOM    808 HD22 ASN A  72      10.301  -7.608  -0.060  1.00  0.00           H  
ATOM    809  N   CYS A  73       9.777  -4.495   5.299  1.00  0.00           N  
ATOM    810  CA  CYS A  73       9.598  -3.671   6.499  1.00  0.00           C  
ATOM    811  C   CYS A  73       9.738  -4.473   7.818  1.00  0.00           C  
ATOM    812  O   CYS A  73       9.607  -5.700   7.813  1.00  0.00           O  
ATOM    813  CB  CYS A  73       8.232  -2.974   6.401  1.00  0.00           C  
ATOM    814  SG  CYS A  73       8.355  -1.332   5.649  1.00  0.00           S  
ATOM    815  H   CYS A  73       8.944  -4.836   4.832  1.00  0.00           H  
ATOM    816  HA  CYS A  73      10.373  -2.903   6.500  1.00  0.00           H  
ATOM    817  HB2 CYS A  73       7.535  -3.586   5.828  1.00  0.00           H  
ATOM    818  HB3 CYS A  73       7.808  -2.861   7.397  1.00  0.00           H  
ATOM    819  N   PRO A  74       9.974  -3.798   8.965  1.00  0.00           N  
ATOM    820  CA  PRO A  74      10.203  -4.446  10.266  1.00  0.00           C  
ATOM    821  C   PRO A  74       8.935  -4.959  10.984  1.00  0.00           C  
ATOM    822  O   PRO A  74       9.055  -5.633  12.011  1.00  0.00           O  
ATOM    823  CB  PRO A  74      10.912  -3.379  11.109  1.00  0.00           C  
ATOM    824  CG  PRO A  74      10.347  -2.071  10.567  1.00  0.00           C  
ATOM    825  CD  PRO A  74      10.230  -2.364   9.074  1.00  0.00           C  
ATOM    826  HA  PRO A  74      10.878  -5.293  10.141  1.00  0.00           H  
ATOM    827  HB2 PRO A  74      10.721  -3.486  12.177  1.00  0.00           H  
ATOM    828  HB3 PRO A  74      11.983  -3.417  10.910  1.00  0.00           H  
ATOM    829  HG2 PRO A  74       9.358  -1.901  10.991  1.00  0.00           H  
ATOM    830  HG3 PRO A  74      11.005  -1.225  10.765  1.00  0.00           H  
ATOM    831  HD2 PRO A  74       9.430  -1.769   8.637  1.00  0.00           H  
ATOM    832  HD3 PRO A  74      11.176  -2.127   8.585  1.00  0.00           H  
ATOM    833  N   GLY A  75       7.733  -4.638  10.479  1.00  0.00           N  
ATOM    834  CA  GLY A  75       6.422  -5.011  11.045  1.00  0.00           C  
ATOM    835  C   GLY A  75       6.212  -6.518  11.238  1.00  0.00           C  
ATOM    836  O   GLY A  75       6.362  -7.276  10.254  1.00  0.00           O  
ATOM    837  OXT GLY A  75       5.855  -6.926  12.367  1.00  0.00           O  
ATOM    838  H   GLY A  75       7.746  -4.097   9.628  1.00  0.00           H  
ATOM    839  HA2 GLY A  75       6.300  -4.524  12.011  1.00  0.00           H  
ATOM    840  HA3 GLY A  75       5.630  -4.653  10.387  1.00  0.00           H  
TER     841      GLY A  75                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A  19     -12.801   3.062  20.951  1.00  0.00           N  
ATOM      2  CA  GLY A  19     -12.113   1.904  21.561  1.00  0.00           C  
ATOM      3  C   GLY A  19     -10.649   1.840  21.150  1.00  0.00           C  
ATOM      4  O   GLY A  19     -10.020   2.872  20.912  1.00  0.00           O  
ATOM      5  H1  GLY A  19     -12.331   3.917  21.205  1.00  0.00           H  
ATOM      6  H2  GLY A  19     -12.801   2.979  19.947  1.00  0.00           H  
ATOM      7  H3  GLY A  19     -13.756   3.108  21.271  1.00  0.00           H  
ATOM      8  HA2 GLY A  19     -12.157   1.987  22.647  1.00  0.00           H  
ATOM      9  HA3 GLY A  19     -12.609   0.982  21.257  1.00  0.00           H  
ATOM     10  N   ASP A  20     -10.082   0.633  21.076  1.00  0.00           N  
ATOM     11  CA  ASP A  20      -8.657   0.365  20.806  1.00  0.00           C  
ATOM     12  C   ASP A  20      -8.263   0.564  19.321  1.00  0.00           C  
ATOM     13  O   ASP A  20      -7.896  -0.379  18.612  1.00  0.00           O  
ATOM     14  CB  ASP A  20      -8.303  -1.046  21.314  1.00  0.00           C  
ATOM     15  CG  ASP A  20      -8.483  -1.176  22.835  1.00  0.00           C  
ATOM     16  OD1 ASP A  20      -7.597  -0.714  23.594  1.00  0.00           O  
ATOM     17  OD2 ASP A  20      -9.512  -1.742  23.279  1.00  0.00           O  
ATOM     18  H   ASP A  20     -10.663  -0.168  21.288  1.00  0.00           H  
ATOM     19  HA  ASP A  20      -8.056   1.070  21.383  1.00  0.00           H  
ATOM     20  HB2 ASP A  20      -8.925  -1.783  20.800  1.00  0.00           H  
ATOM     21  HB3 ASP A  20      -7.261  -1.260  21.069  1.00  0.00           H  
ATOM     22  N   LYS A  21      -8.325   1.812  18.840  1.00  0.00           N  
ATOM     23  CA  LYS A  21      -7.803   2.253  17.535  1.00  0.00           C  
ATOM     24  C   LYS A  21      -6.278   2.420  17.595  1.00  0.00           C  
ATOM     25  O   LYS A  21      -5.770   3.405  18.134  1.00  0.00           O  
ATOM     26  CB  LYS A  21      -8.502   3.548  17.084  1.00  0.00           C  
ATOM     27  CG  LYS A  21      -9.957   3.285  16.660  1.00  0.00           C  
ATOM     28  CD  LYS A  21     -10.625   4.570  16.145  1.00  0.00           C  
ATOM     29  CE  LYS A  21     -12.070   4.339  15.676  1.00  0.00           C  
ATOM     30  NZ  LYS A  21     -12.141   3.555  14.412  1.00  0.00           N  
ATOM     31  H   LYS A  21      -8.679   2.512  19.484  1.00  0.00           H  
ATOM     32  HA  LYS A  21      -8.013   1.484  16.789  1.00  0.00           H  
ATOM     33  HB2 LYS A  21      -8.479   4.285  17.891  1.00  0.00           H  
ATOM     34  HB3 LYS A  21      -7.964   3.958  16.227  1.00  0.00           H  
ATOM     35  HG2 LYS A  21      -9.959   2.533  15.871  1.00  0.00           H  
ATOM     36  HG3 LYS A  21     -10.524   2.905  17.510  1.00  0.00           H  
ATOM     37  HD2 LYS A  21     -10.641   5.301  16.956  1.00  0.00           H  
ATOM     38  HD3 LYS A  21     -10.040   4.989  15.325  1.00  0.00           H  
ATOM     39  HE2 LYS A  21     -12.624   3.829  16.470  1.00  0.00           H  
ATOM     40  HE3 LYS A  21     -12.539   5.315  15.523  1.00  0.00           H  
ATOM     41  HZ1 LYS A  21     -13.101   3.444  14.110  1.00  0.00           H  
ATOM     42  HZ2 LYS A  21     -11.752   2.629  14.525  1.00  0.00           H  
ATOM     43  HZ3 LYS A  21     -11.641   4.016  13.665  1.00  0.00           H  
ATOM     44  N   GLU A  22      -5.553   1.446  17.048  1.00  0.00           N  
ATOM     45  CA  GLU A  22      -4.081   1.338  17.075  1.00  0.00           C  
ATOM     46  C   GLU A  22      -3.446   1.450  15.668  1.00  0.00           C  
ATOM     47  O   GLU A  22      -2.343   0.954  15.422  1.00  0.00           O  
ATOM     48  CB  GLU A  22      -3.669   0.045  17.806  1.00  0.00           C  
ATOM     49  CG  GLU A  22      -4.080   0.042  19.285  1.00  0.00           C  
ATOM     50  CD  GLU A  22      -3.487  -1.177  20.018  1.00  0.00           C  
ATOM     51  OE1 GLU A  22      -4.083  -2.281  19.962  1.00  0.00           O  
ATOM     52  OE2 GLU A  22      -2.415  -1.042  20.660  1.00  0.00           O  
ATOM     53  H   GLU A  22      -6.074   0.665  16.678  1.00  0.00           H  
ATOM     54  HA  GLU A  22      -3.666   2.171  17.645  1.00  0.00           H  
ATOM     55  HB2 GLU A  22      -4.112  -0.816  17.303  1.00  0.00           H  
ATOM     56  HB3 GLU A  22      -2.583  -0.054  17.769  1.00  0.00           H  
ATOM     57  HG2 GLU A  22      -3.725   0.964  19.753  1.00  0.00           H  
ATOM     58  HG3 GLU A  22      -5.170   0.030  19.366  1.00  0.00           H  
ATOM     59  N   GLU A  23      -4.137   2.093  14.721  1.00  0.00           N  
ATOM     60  CA  GLU A  23      -3.668   2.372  13.364  1.00  0.00           C  
ATOM     61  C   GLU A  23      -2.337   3.147  13.335  1.00  0.00           C  
ATOM     62  O   GLU A  23      -2.083   4.053  14.135  1.00  0.00           O  
ATOM     63  CB  GLU A  23      -4.787   3.135  12.636  1.00  0.00           C  
ATOM     64  CG  GLU A  23      -4.391   3.710  11.277  1.00  0.00           C  
ATOM     65  CD  GLU A  23      -5.605   4.301  10.531  1.00  0.00           C  
ATOM     66  OE1 GLU A  23      -6.174   5.320  10.992  1.00  0.00           O  
ATOM     67  OE2 GLU A  23      -5.992   3.757   9.468  1.00  0.00           O  
ATOM     68  H   GLU A  23      -5.021   2.513  14.963  1.00  0.00           H  
ATOM     69  HA  GLU A  23      -3.516   1.420  12.850  1.00  0.00           H  
ATOM     70  HB2 GLU A  23      -5.610   2.441  12.485  1.00  0.00           H  
ATOM     71  HB3 GLU A  23      -5.118   3.957  13.268  1.00  0.00           H  
ATOM     72  HG2 GLU A  23      -3.651   4.495  11.442  1.00  0.00           H  
ATOM     73  HG3 GLU A  23      -3.931   2.914  10.693  1.00  0.00           H  
ATOM     74  N   CYS A  24      -1.512   2.813  12.342  1.00  0.00           N  
ATOM     75  CA  CYS A  24      -0.284   3.530  11.997  1.00  0.00           C  
ATOM     76  C   CYS A  24      -0.596   4.828  11.230  1.00  0.00           C  
ATOM     77  O   CYS A  24      -0.536   4.873   9.997  1.00  0.00           O  
ATOM     78  CB  CYS A  24       0.664   2.617  11.206  1.00  0.00           C  
ATOM     79  SG  CYS A  24       1.830   1.678  12.216  1.00  0.00           S  
ATOM     80  H   CYS A  24      -1.883   2.116  11.712  1.00  0.00           H  
ATOM     81  HA  CYS A  24       0.232   3.818  12.915  1.00  0.00           H  
ATOM     82  HB2 CYS A  24       0.089   1.933  10.582  1.00  0.00           H  
ATOM     83  HB3 CYS A  24       1.272   3.243  10.551  1.00  0.00           H  
ATOM     84  N   THR A  25      -0.915   5.897  11.961  1.00  0.00           N  
ATOM     85  CA  THR A  25      -0.913   7.268  11.424  1.00  0.00           C  
ATOM     86  C   THR A  25       0.515   7.705  11.059  1.00  0.00           C  
ATOM     87  O   THR A  25       1.484   7.359  11.743  1.00  0.00           O  
ATOM     88  CB  THR A  25      -1.543   8.279  12.400  1.00  0.00           C  
ATOM     89  OG1 THR A  25      -0.969   8.213  13.692  1.00  0.00           O  
ATOM     90  CG2 THR A  25      -3.050   8.052  12.548  1.00  0.00           C  
ATOM     91  H   THR A  25      -0.979   5.766  12.963  1.00  0.00           H  
ATOM     92  HA  THR A  25      -1.505   7.281  10.508  1.00  0.00           H  
ATOM     93  HB  THR A  25      -1.389   9.283  12.002  1.00  0.00           H  
ATOM     94  HG1 THR A  25      -1.468   7.557  14.208  1.00  0.00           H  
ATOM     95 HG21 THR A  25      -3.468   8.801  13.220  1.00  0.00           H  
ATOM     96 HG22 THR A  25      -3.253   7.056  12.946  1.00  0.00           H  
ATOM     97 HG23 THR A  25      -3.530   8.149  11.574  1.00  0.00           H  
ATOM     98  N   VAL A  26       0.652   8.459   9.965  1.00  0.00           N  
ATOM     99  CA  VAL A  26       1.927   8.958   9.408  1.00  0.00           C  
ATOM    100  C   VAL A  26       1.778  10.408   8.915  1.00  0.00           C  
ATOM    101  O   VAL A  26       0.653  10.834   8.628  1.00  0.00           O  
ATOM    102  CB  VAL A  26       2.435   8.050   8.262  1.00  0.00           C  
ATOM    103  CG1 VAL A  26       2.896   6.688   8.793  1.00  0.00           C  
ATOM    104  CG2 VAL A  26       1.406   7.825   7.147  1.00  0.00           C  
ATOM    105  H   VAL A  26      -0.188   8.717   9.465  1.00  0.00           H  
ATOM    106  HA  VAL A  26       2.679   8.961  10.197  1.00  0.00           H  
ATOM    107  HB  VAL A  26       3.302   8.519   7.801  1.00  0.00           H  
ATOM    108 HG11 VAL A  26       3.620   6.831   9.595  1.00  0.00           H  
ATOM    109 HG12 VAL A  26       2.049   6.116   9.169  1.00  0.00           H  
ATOM    110 HG13 VAL A  26       3.375   6.129   7.993  1.00  0.00           H  
ATOM    111 HG21 VAL A  26       1.879   7.277   6.333  1.00  0.00           H  
ATOM    112 HG22 VAL A  26       0.556   7.252   7.515  1.00  0.00           H  
ATOM    113 HG23 VAL A  26       1.060   8.781   6.754  1.00  0.00           H  
ATOM    114  N   PRO A  27       2.874  11.185   8.794  1.00  0.00           N  
ATOM    115  CA  PRO A  27       2.807  12.556   8.285  1.00  0.00           C  
ATOM    116  C   PRO A  27       2.452  12.607   6.789  1.00  0.00           C  
ATOM    117  O   PRO A  27       2.736  11.681   6.026  1.00  0.00           O  
ATOM    118  CB  PRO A  27       4.188  13.161   8.568  1.00  0.00           C  
ATOM    119  CG  PRO A  27       5.116  11.948   8.571  1.00  0.00           C  
ATOM    120  CD  PRO A  27       4.240  10.861   9.190  1.00  0.00           C  
ATOM    121  HA  PRO A  27       2.054  13.117   8.842  1.00  0.00           H  
ATOM    122  HB2 PRO A  27       4.486  13.896   7.820  1.00  0.00           H  
ATOM    123  HB3 PRO A  27       4.187  13.615   9.561  1.00  0.00           H  
ATOM    124  HG2 PRO A  27       5.370  11.675   7.544  1.00  0.00           H  
ATOM    125  HG3 PRO A  27       6.017  12.125   9.159  1.00  0.00           H  
ATOM    126  HD2 PRO A  27       4.560   9.884   8.834  1.00  0.00           H  
ATOM    127  HD3 PRO A  27       4.318  10.903  10.277  1.00  0.00           H  
ATOM    128  N   ILE A  28       1.885  13.738   6.355  1.00  0.00           N  
ATOM    129  CA  ILE A  28       1.502  14.016   4.957  1.00  0.00           C  
ATOM    130  C   ILE A  28       2.677  13.913   3.963  1.00  0.00           C  
ATOM    131  O   ILE A  28       2.481  13.591   2.790  1.00  0.00           O  
ATOM    132  CB  ILE A  28       0.786  15.390   4.882  1.00  0.00           C  
ATOM    133  CG1 ILE A  28       0.206  15.732   3.493  1.00  0.00           C  
ATOM    134  CG2 ILE A  28       1.705  16.548   5.318  1.00  0.00           C  
ATOM    135  CD1 ILE A  28      -0.862  14.744   3.008  1.00  0.00           C  
ATOM    136  H   ILE A  28       1.679  14.441   7.051  1.00  0.00           H  
ATOM    137  HA  ILE A  28       0.780  13.254   4.669  1.00  0.00           H  
ATOM    138  HB  ILE A  28      -0.050  15.361   5.583  1.00  0.00           H  
ATOM    139 HG12 ILE A  28      -0.259  16.717   3.545  1.00  0.00           H  
ATOM    140 HG13 ILE A  28       1.009  15.787   2.756  1.00  0.00           H  
ATOM    141 HG21 ILE A  28       2.093  16.378   6.322  1.00  0.00           H  
ATOM    142 HG22 ILE A  28       2.538  16.657   4.623  1.00  0.00           H  
ATOM    143 HG23 ILE A  28       1.138  17.481   5.331  1.00  0.00           H  
ATOM    144 HD11 ILE A  28      -1.656  14.659   3.752  1.00  0.00           H  
ATOM    145 HD12 ILE A  28      -1.291  15.108   2.074  1.00  0.00           H  
ATOM    146 HD13 ILE A  28      -0.424  13.763   2.830  1.00  0.00           H  
ATOM    147  N   GLY A  29       3.908  14.131   4.437  1.00  0.00           N  
ATOM    148  CA  GLY A  29       5.136  14.093   3.637  1.00  0.00           C  
ATOM    149  C   GLY A  29       5.738  12.697   3.404  1.00  0.00           C  
ATOM    150  O   GLY A  29       6.809  12.610   2.796  1.00  0.00           O  
ATOM    151  H   GLY A  29       3.978  14.390   5.409  1.00  0.00           H  
ATOM    152  HA2 GLY A  29       4.934  14.541   2.663  1.00  0.00           H  
ATOM    153  HA3 GLY A  29       5.890  14.705   4.129  1.00  0.00           H  
ATOM    154  N   TRP A  30       5.113  11.609   3.880  1.00  0.00           N  
ATOM    155  CA  TRP A  30       5.574  10.240   3.631  1.00  0.00           C  
ATOM    156  C   TRP A  30       5.472   9.870   2.134  1.00  0.00           C  
ATOM    157  O   TRP A  30       4.653  10.427   1.396  1.00  0.00           O  
ATOM    158  CB  TRP A  30       4.770   9.274   4.520  1.00  0.00           C  
ATOM    159  CG  TRP A  30       5.417   7.937   4.707  1.00  0.00           C  
ATOM    160  CD1 TRP A  30       5.371   6.917   3.825  1.00  0.00           C  
ATOM    161  CD2 TRP A  30       6.258   7.474   5.806  1.00  0.00           C  
ATOM    162  NE1 TRP A  30       6.187   5.889   4.254  1.00  0.00           N  
ATOM    163  CE2 TRP A  30       6.767   6.184   5.471  1.00  0.00           C  
ATOM    164  CE3 TRP A  30       6.660   8.025   7.038  1.00  0.00           C  
ATOM    165  CZ2 TRP A  30       7.666   5.496   6.299  1.00  0.00           C  
ATOM    166  CZ3 TRP A  30       7.542   7.333   7.893  1.00  0.00           C  
ATOM    167  CH2 TRP A  30       8.051   6.075   7.521  1.00  0.00           C  
ATOM    168  H   TRP A  30       4.224  11.697   4.350  1.00  0.00           H  
ATOM    169  HA  TRP A  30       6.623  10.176   3.923  1.00  0.00           H  
ATOM    170  HB2 TRP A  30       4.657   9.719   5.510  1.00  0.00           H  
ATOM    171  HB3 TRP A  30       3.770   9.141   4.104  1.00  0.00           H  
ATOM    172  HD1 TRP A  30       4.822   6.959   2.895  1.00  0.00           H  
ATOM    173  HE1 TRP A  30       6.357   5.045   3.716  1.00  0.00           H  
ATOM    174  HE3 TRP A  30       6.276   8.997   7.313  1.00  0.00           H  
ATOM    175  HZ2 TRP A  30       8.059   4.536   5.996  1.00  0.00           H  
ATOM    176  HZ3 TRP A  30       7.841   7.775   8.835  1.00  0.00           H  
ATOM    177  HH2 TRP A  30       8.741   5.556   8.176  1.00  0.00           H  
ATOM    178  N   SER A  31       6.282   8.909   1.678  1.00  0.00           N  
ATOM    179  CA  SER A  31       6.257   8.364   0.308  1.00  0.00           C  
ATOM    180  C   SER A  31       5.036   7.452   0.078  1.00  0.00           C  
ATOM    181  O   SER A  31       5.118   6.221   0.093  1.00  0.00           O  
ATOM    182  CB  SER A  31       7.583   7.652   0.013  1.00  0.00           C  
ATOM    183  OG  SER A  31       7.723   7.371  -1.373  1.00  0.00           O  
ATOM    184  H   SER A  31       6.910   8.489   2.349  1.00  0.00           H  
ATOM    185  HA  SER A  31       6.178   9.200  -0.387  1.00  0.00           H  
ATOM    186  HB2 SER A  31       8.401   8.302   0.323  1.00  0.00           H  
ATOM    187  HB3 SER A  31       7.642   6.726   0.588  1.00  0.00           H  
ATOM    188  HG  SER A  31       7.876   8.212  -1.849  1.00  0.00           H  
ATOM    189  N   GLU A  32       3.865   8.068  -0.075  1.00  0.00           N  
ATOM    190  CA  GLU A  32       2.583   7.411  -0.376  1.00  0.00           C  
ATOM    191  C   GLU A  32       2.433   7.014  -1.867  1.00  0.00           C  
ATOM    192  O   GLU A  32       3.071   7.625  -2.735  1.00  0.00           O  
ATOM    193  CB  GLU A  32       1.424   8.324   0.073  1.00  0.00           C  
ATOM    194  CG  GLU A  32       1.386   9.705  -0.610  1.00  0.00           C  
ATOM    195  CD  GLU A  32       0.130  10.521  -0.231  1.00  0.00           C  
ATOM    196  OE1 GLU A  32      -0.330  10.465   0.936  1.00  0.00           O  
ATOM    197  OE2 GLU A  32      -0.402  11.252  -1.103  1.00  0.00           O  
ATOM    198  H   GLU A  32       3.895   9.078   0.006  1.00  0.00           H  
ATOM    199  HA  GLU A  32       2.531   6.496   0.215  1.00  0.00           H  
ATOM    200  HB2 GLU A  32       0.479   7.819  -0.125  1.00  0.00           H  
ATOM    201  HB3 GLU A  32       1.505   8.469   1.151  1.00  0.00           H  
ATOM    202  HG2 GLU A  32       2.277  10.271  -0.330  1.00  0.00           H  
ATOM    203  HG3 GLU A  32       1.406   9.564  -1.692  1.00  0.00           H  
ATOM    204  N   PRO A  33       1.570   6.029  -2.198  1.00  0.00           N  
ATOM    205  CA  PRO A  33       1.187   5.728  -3.581  1.00  0.00           C  
ATOM    206  C   PRO A  33       0.242   6.789  -4.178  1.00  0.00           C  
ATOM    207  O   PRO A  33      -0.230   7.697  -3.487  1.00  0.00           O  
ATOM    208  CB  PRO A  33       0.523   4.350  -3.510  1.00  0.00           C  
ATOM    209  CG  PRO A  33      -0.105   4.325  -2.118  1.00  0.00           C  
ATOM    210  CD  PRO A  33       0.906   5.106  -1.280  1.00  0.00           C  
ATOM    211  HA  PRO A  33       2.075   5.664  -4.211  1.00  0.00           H  
ATOM    212  HB2 PRO A  33      -0.221   4.191  -4.290  1.00  0.00           H  
ATOM    213  HB3 PRO A  33       1.299   3.591  -3.572  1.00  0.00           H  
ATOM    214  HG2 PRO A  33      -1.058   4.855  -2.134  1.00  0.00           H  
ATOM    215  HG3 PRO A  33      -0.237   3.308  -1.749  1.00  0.00           H  
ATOM    216  HD2 PRO A  33       0.392   5.627  -0.474  1.00  0.00           H  
ATOM    217  HD3 PRO A  33       1.645   4.417  -0.867  1.00  0.00           H  
ATOM    218  N   VAL A  34      -0.071   6.648  -5.472  1.00  0.00           N  
ATOM    219  CA  VAL A  34      -1.015   7.498  -6.222  1.00  0.00           C  
ATOM    220  C   VAL A  34      -2.067   6.649  -6.939  1.00  0.00           C  
ATOM    221  O   VAL A  34      -1.749   5.621  -7.545  1.00  0.00           O  
ATOM    222  CB  VAL A  34      -0.265   8.452  -7.173  1.00  0.00           C  
ATOM    223  CG1 VAL A  34       0.489   7.735  -8.299  1.00  0.00           C  
ATOM    224  CG2 VAL A  34      -1.200   9.495  -7.795  1.00  0.00           C  
ATOM    225  H   VAL A  34       0.341   5.868  -5.965  1.00  0.00           H  
ATOM    226  HA  VAL A  34      -1.543   8.131  -5.512  1.00  0.00           H  
ATOM    227  HB  VAL A  34       0.465   8.991  -6.572  1.00  0.00           H  
ATOM    228 HG11 VAL A  34       1.068   8.462  -8.870  1.00  0.00           H  
ATOM    229 HG12 VAL A  34       1.171   6.997  -7.880  1.00  0.00           H  
ATOM    230 HG13 VAL A  34      -0.214   7.239  -8.968  1.00  0.00           H  
ATOM    231 HG21 VAL A  34      -1.917   9.020  -8.466  1.00  0.00           H  
ATOM    232 HG22 VAL A  34      -1.736  10.029  -7.011  1.00  0.00           H  
ATOM    233 HG23 VAL A  34      -0.613  10.215  -8.366  1.00  0.00           H  
ATOM    234  N   LYS A  35      -3.334   7.066  -6.847  1.00  0.00           N  
ATOM    235  CA  LYS A  35      -4.477   6.401  -7.485  1.00  0.00           C  
ATOM    236  C   LYS A  35      -4.665   6.901  -8.925  1.00  0.00           C  
ATOM    237  O   LYS A  35      -4.589   8.103  -9.184  1.00  0.00           O  
ATOM    238  CB  LYS A  35      -5.737   6.643  -6.633  1.00  0.00           C  
ATOM    239  CG  LYS A  35      -6.808   5.568  -6.884  1.00  0.00           C  
ATOM    240  CD  LYS A  35      -8.202   5.970  -6.381  1.00  0.00           C  
ATOM    241  CE  LYS A  35      -8.241   6.097  -4.850  1.00  0.00           C  
ATOM    242  NZ  LYS A  35      -9.560   6.587  -4.367  1.00  0.00           N  
ATOM    243  H   LYS A  35      -3.495   7.930  -6.345  1.00  0.00           H  
ATOM    244  HA  LYS A  35      -4.279   5.326  -7.512  1.00  0.00           H  
ATOM    245  HB2 LYS A  35      -5.471   6.619  -5.576  1.00  0.00           H  
ATOM    246  HB3 LYS A  35      -6.135   7.635  -6.850  1.00  0.00           H  
ATOM    247  HG2 LYS A  35      -6.883   5.383  -7.950  1.00  0.00           H  
ATOM    248  HG3 LYS A  35      -6.503   4.634  -6.411  1.00  0.00           H  
ATOM    249  HD2 LYS A  35      -8.484   6.917  -6.841  1.00  0.00           H  
ATOM    250  HD3 LYS A  35      -8.919   5.214  -6.708  1.00  0.00           H  
ATOM    251  HE2 LYS A  35      -8.021   5.120  -4.412  1.00  0.00           H  
ATOM    252  HE3 LYS A  35      -7.455   6.787  -4.531  1.00  0.00           H  
ATOM    253  HZ1 LYS A  35      -9.572   6.656  -3.357  1.00  0.00           H  
ATOM    254  HZ2 LYS A  35     -10.310   5.965  -4.637  1.00  0.00           H  
ATOM    255  HZ3 LYS A  35      -9.769   7.507  -4.732  1.00  0.00           H  
ATOM    256  N   GLY A  36      -4.967   5.995  -9.854  1.00  0.00           N  
ATOM    257  CA  GLY A  36      -5.236   6.289 -11.269  1.00  0.00           C  
ATOM    258  C   GLY A  36      -6.682   6.703 -11.601  1.00  0.00           C  
ATOM    259  O   GLY A  36      -6.973   6.990 -12.762  1.00  0.00           O  
ATOM    260  H   GLY A  36      -4.927   5.025  -9.555  1.00  0.00           H  
ATOM    261  HA2 GLY A  36      -4.574   7.087 -11.606  1.00  0.00           H  
ATOM    262  HA3 GLY A  36      -5.002   5.403 -11.860  1.00  0.00           H  
ATOM    263  N   LEU A  37      -7.589   6.723 -10.610  1.00  0.00           N  
ATOM    264  CA  LEU A  37      -9.028   7.056 -10.716  1.00  0.00           C  
ATOM    265  C   LEU A  37      -9.812   6.235 -11.776  1.00  0.00           C  
ATOM    266  O   LEU A  37     -10.900   6.634 -12.203  1.00  0.00           O  
ATOM    267  CB  LEU A  37      -9.208   8.595 -10.869  1.00  0.00           C  
ATOM    268  CG  LEU A  37      -9.160   9.457  -9.592  1.00  0.00           C  
ATOM    269  CD1 LEU A  37     -10.279   9.108  -8.606  1.00  0.00           C  
ATOM    270  CD2 LEU A  37      -7.819   9.400  -8.865  1.00  0.00           C  
ATOM    271  H   LEU A  37      -7.230   6.502  -9.695  1.00  0.00           H  
ATOM    272  HA  LEU A  37      -9.493   6.767  -9.776  1.00  0.00           H  
ATOM    273  HB2 LEU A  37      -8.466   8.975 -11.572  1.00  0.00           H  
ATOM    274  HB3 LEU A  37     -10.179   8.799 -11.320  1.00  0.00           H  
ATOM    275  HG  LEU A  37      -9.315  10.491  -9.901  1.00  0.00           H  
ATOM    276 HD11 LEU A  37     -10.137   8.113  -8.188  1.00  0.00           H  
ATOM    277 HD12 LEU A  37     -11.242   9.149  -9.115  1.00  0.00           H  
ATOM    278 HD13 LEU A  37     -10.286   9.834  -7.793  1.00  0.00           H  
ATOM    279 HD21 LEU A  37      -7.819  10.115  -8.041  1.00  0.00           H  
ATOM    280 HD22 LEU A  37      -7.017   9.661  -9.556  1.00  0.00           H  
ATOM    281 HD23 LEU A  37      -7.645   8.404  -8.470  1.00  0.00           H  
ATOM    282  N   CYS A  38      -9.285   5.083 -12.203  1.00  0.00           N  
ATOM    283  CA  CYS A  38      -9.920   4.231 -13.216  1.00  0.00           C  
ATOM    284  C   CYS A  38     -11.179   3.500 -12.703  1.00  0.00           C  
ATOM    285  O   CYS A  38     -11.478   3.475 -11.505  1.00  0.00           O  
ATOM    286  CB  CYS A  38      -8.894   3.261 -13.828  1.00  0.00           C  
ATOM    287  SG  CYS A  38      -8.212   1.932 -12.792  1.00  0.00           S  
ATOM    288  H   CYS A  38      -8.428   4.785 -11.762  1.00  0.00           H  
ATOM    289  HA  CYS A  38     -10.250   4.885 -14.024  1.00  0.00           H  
ATOM    290  HB2 CYS A  38      -9.361   2.780 -14.690  1.00  0.00           H  
ATOM    291  HB3 CYS A  38      -8.067   3.846 -14.227  1.00  0.00           H  
ATOM    292  N   LYS A  39     -11.916   2.875 -13.632  1.00  0.00           N  
ATOM    293  CA  LYS A  39     -13.199   2.177 -13.395  1.00  0.00           C  
ATOM    294  C   LYS A  39     -13.077   0.817 -12.675  1.00  0.00           C  
ATOM    295  O   LYS A  39     -14.091   0.148 -12.465  1.00  0.00           O  
ATOM    296  CB  LYS A  39     -13.973   2.056 -14.727  1.00  0.00           C  
ATOM    297  CG  LYS A  39     -14.367   3.440 -15.280  1.00  0.00           C  
ATOM    298  CD  LYS A  39     -15.390   3.374 -16.425  1.00  0.00           C  
ATOM    299  CE  LYS A  39     -14.809   2.744 -17.698  1.00  0.00           C  
ATOM    300  NZ  LYS A  39     -15.801   2.746 -18.805  1.00  0.00           N  
ATOM    301  H   LYS A  39     -11.569   2.939 -14.581  1.00  0.00           H  
ATOM    302  HA  LYS A  39     -13.801   2.792 -12.724  1.00  0.00           H  
ATOM    303  HB2 LYS A  39     -13.369   1.519 -15.459  1.00  0.00           H  
ATOM    304  HB3 LYS A  39     -14.889   1.488 -14.553  1.00  0.00           H  
ATOM    305  HG2 LYS A  39     -14.815   4.021 -14.472  1.00  0.00           H  
ATOM    306  HG3 LYS A  39     -13.478   3.968 -15.625  1.00  0.00           H  
ATOM    307  HD2 LYS A  39     -16.263   2.806 -16.097  1.00  0.00           H  
ATOM    308  HD3 LYS A  39     -15.711   4.392 -16.651  1.00  0.00           H  
ATOM    309  HE2 LYS A  39     -13.919   3.308 -17.994  1.00  0.00           H  
ATOM    310  HE3 LYS A  39     -14.500   1.718 -17.478  1.00  0.00           H  
ATOM    311  HZ1 LYS A  39     -16.628   2.218 -18.561  1.00  0.00           H  
ATOM    312  HZ2 LYS A  39     -15.413   2.336 -19.645  1.00  0.00           H  
ATOM    313  HZ3 LYS A  39     -16.093   3.687 -19.035  1.00  0.00           H  
ATOM    314  N   ALA A  40     -11.870   0.413 -12.273  1.00  0.00           N  
ATOM    315  CA  ALA A  40     -11.582  -0.808 -11.514  1.00  0.00           C  
ATOM    316  C   ALA A  40     -10.980  -0.505 -10.126  1.00  0.00           C  
ATOM    317  O   ALA A  40     -10.334   0.526  -9.917  1.00  0.00           O  
ATOM    318  CB  ALA A  40     -10.648  -1.685 -12.359  1.00  0.00           C  
ATOM    319  H   ALA A  40     -11.107   1.051 -12.433  1.00  0.00           H  
ATOM    320  HA  ALA A  40     -12.507  -1.365 -11.355  1.00  0.00           H  
ATOM    321  HB1 ALA A  40     -11.116  -1.911 -13.317  1.00  0.00           H  
ATOM    322  HB2 ALA A  40      -9.705  -1.164 -12.534  1.00  0.00           H  
ATOM    323  HB3 ALA A  40     -10.444  -2.621 -11.838  1.00  0.00           H  
ATOM    324  N   ARG A  41     -11.168  -1.435  -9.179  1.00  0.00           N  
ATOM    325  CA  ARG A  41     -10.689  -1.372  -7.787  1.00  0.00           C  
ATOM    326  C   ARG A  41      -9.845  -2.605  -7.458  1.00  0.00           C  
ATOM    327  O   ARG A  41     -10.366  -3.644  -7.048  1.00  0.00           O  
ATOM    328  CB  ARG A  41     -11.870  -1.197  -6.815  1.00  0.00           C  
ATOM    329  CG  ARG A  41     -12.609   0.128  -7.016  1.00  0.00           C  
ATOM    330  CD  ARG A  41     -13.705   0.271  -5.954  1.00  0.00           C  
ATOM    331  NE  ARG A  41     -14.138   1.672  -5.817  1.00  0.00           N  
ATOM    332  CZ  ARG A  41     -15.056   2.321  -6.511  1.00  0.00           C  
ATOM    333  NH1 ARG A  41     -15.721   1.760  -7.482  1.00  0.00           N  
ATOM    334  NH2 ARG A  41     -15.325   3.566  -6.241  1.00  0.00           N  
ATOM    335  H   ARG A  41     -11.719  -2.240  -9.444  1.00  0.00           H  
ATOM    336  HA  ARG A  41     -10.037  -0.507  -7.669  1.00  0.00           H  
ATOM    337  HB2 ARG A  41     -12.577  -2.021  -6.930  1.00  0.00           H  
ATOM    338  HB3 ARG A  41     -11.486  -1.208  -5.793  1.00  0.00           H  
ATOM    339  HG2 ARG A  41     -11.892   0.943  -6.921  1.00  0.00           H  
ATOM    340  HG3 ARG A  41     -13.060   0.169  -8.008  1.00  0.00           H  
ATOM    341  HD2 ARG A  41     -14.548  -0.378  -6.200  1.00  0.00           H  
ATOM    342  HD3 ARG A  41     -13.310  -0.053  -4.989  1.00  0.00           H  
ATOM    343  HE  ARG A  41     -13.663   2.196  -5.101  1.00  0.00           H  
ATOM    344 HH11 ARG A  41     -15.533   0.798  -7.706  1.00  0.00           H  
ATOM    345 HH12 ARG A  41     -16.415   2.273  -7.998  1.00  0.00           H  
ATOM    346 HH21 ARG A  41     -14.845   4.038  -5.492  1.00  0.00           H  
ATOM    347 HH22 ARG A  41     -16.024   4.060  -6.769  1.00  0.00           H  
ATOM    348  N   PHE A  42      -8.540  -2.495  -7.689  1.00  0.00           N  
ATOM    349  CA  PHE A  42      -7.542  -3.515  -7.357  1.00  0.00           C  
ATOM    350  C   PHE A  42      -7.235  -3.536  -5.847  1.00  0.00           C  
ATOM    351  O   PHE A  42      -7.639  -2.639  -5.100  1.00  0.00           O  
ATOM    352  CB  PHE A  42      -6.266  -3.249  -8.180  1.00  0.00           C  
ATOM    353  CG  PHE A  42      -6.497  -2.991  -9.663  1.00  0.00           C  
ATOM    354  CD1 PHE A  42      -7.221  -3.913 -10.445  1.00  0.00           C  
ATOM    355  CD2 PHE A  42      -6.005  -1.815 -10.261  1.00  0.00           C  
ATOM    356  CE1 PHE A  42      -7.461  -3.654 -11.806  1.00  0.00           C  
ATOM    357  CE2 PHE A  42      -6.245  -1.553 -11.621  1.00  0.00           C  
ATOM    358  CZ  PHE A  42      -6.974  -2.473 -12.393  1.00  0.00           C  
ATOM    359  H   PHE A  42      -8.193  -1.588  -7.974  1.00  0.00           H  
ATOM    360  HA  PHE A  42      -7.935  -4.495  -7.631  1.00  0.00           H  
ATOM    361  HB2 PHE A  42      -5.751  -2.389  -7.749  1.00  0.00           H  
ATOM    362  HB3 PHE A  42      -5.598  -4.107  -8.085  1.00  0.00           H  
ATOM    363  HD1 PHE A  42      -7.602  -4.823 -10.003  1.00  0.00           H  
ATOM    364  HD2 PHE A  42      -5.436  -1.107  -9.679  1.00  0.00           H  
ATOM    365  HE1 PHE A  42      -8.021  -4.362 -12.402  1.00  0.00           H  
ATOM    366  HE2 PHE A  42      -5.865  -0.646 -12.075  1.00  0.00           H  
ATOM    367  HZ  PHE A  42      -7.159  -2.274 -13.440  1.00  0.00           H  
ATOM    368  N   THR A  43      -6.468  -4.537  -5.407  1.00  0.00           N  
ATOM    369  CA  THR A  43      -5.996  -4.699  -4.020  1.00  0.00           C  
ATOM    370  C   THR A  43      -4.476  -4.834  -4.028  1.00  0.00           C  
ATOM    371  O   THR A  43      -3.945  -5.798  -4.588  1.00  0.00           O  
ATOM    372  CB  THR A  43      -6.639  -5.918  -3.332  1.00  0.00           C  
ATOM    373  OG1 THR A  43      -8.047  -5.871  -3.458  1.00  0.00           O  
ATOM    374  CG2 THR A  43      -6.327  -5.951  -1.836  1.00  0.00           C  
ATOM    375  H   THR A  43      -6.190  -5.238  -6.078  1.00  0.00           H  
ATOM    376  HA  THR A  43      -6.263  -3.818  -3.439  1.00  0.00           H  
ATOM    377  HB  THR A  43      -6.268  -6.834  -3.795  1.00  0.00           H  
ATOM    378  HG1 THR A  43      -8.405  -6.687  -3.066  1.00  0.00           H  
ATOM    379 HG21 THR A  43      -5.252  -6.030  -1.675  1.00  0.00           H  
ATOM    380 HG22 THR A  43      -6.805  -6.817  -1.377  1.00  0.00           H  
ATOM    381 HG23 THR A  43      -6.699  -5.044  -1.359  1.00  0.00           H  
ATOM    382  N   ARG A  44      -3.764  -3.854  -3.464  1.00  0.00           N  
ATOM    383  CA  ARG A  44      -2.293  -3.814  -3.339  1.00  0.00           C  
ATOM    384  C   ARG A  44      -1.879  -3.707  -1.877  1.00  0.00           C  
ATOM    385  O   ARG A  44      -2.650  -3.244  -1.042  1.00  0.00           O  
ATOM    386  CB  ARG A  44      -1.718  -2.612  -4.111  1.00  0.00           C  
ATOM    387  CG  ARG A  44      -1.806  -2.660  -5.642  1.00  0.00           C  
ATOM    388  CD  ARG A  44      -1.027  -3.815  -6.294  1.00  0.00           C  
ATOM    389  NE  ARG A  44      -1.728  -5.103  -6.183  1.00  0.00           N  
ATOM    390  CZ  ARG A  44      -1.375  -6.278  -6.660  1.00  0.00           C  
ATOM    391  NH1 ARG A  44      -0.302  -6.449  -7.379  1.00  0.00           N  
ATOM    392  NH2 ARG A  44      -2.123  -7.310  -6.404  1.00  0.00           N  
ATOM    393  H   ARG A  44      -4.293  -3.124  -2.991  1.00  0.00           H  
ATOM    394  HA  ARG A  44      -1.845  -4.736  -3.710  1.00  0.00           H  
ATOM    395  HB2 ARG A  44      -2.248  -1.720  -3.779  1.00  0.00           H  
ATOM    396  HB3 ARG A  44      -0.667  -2.492  -3.848  1.00  0.00           H  
ATOM    397  HG2 ARG A  44      -2.852  -2.683  -5.938  1.00  0.00           H  
ATOM    398  HG3 ARG A  44      -1.387  -1.727  -6.019  1.00  0.00           H  
ATOM    399  HD2 ARG A  44      -0.907  -3.578  -7.349  1.00  0.00           H  
ATOM    400  HD3 ARG A  44      -0.038  -3.896  -5.835  1.00  0.00           H  
ATOM    401  HE  ARG A  44      -2.588  -5.124  -5.651  1.00  0.00           H  
ATOM    402 HH11 ARG A  44       0.285  -5.652  -7.564  1.00  0.00           H  
ATOM    403 HH12 ARG A  44      -0.077  -7.345  -7.773  1.00  0.00           H  
ATOM    404 HH21 ARG A  44      -2.930  -7.177  -5.808  1.00  0.00           H  
ATOM    405 HH22 ARG A  44      -1.909  -8.221  -6.774  1.00  0.00           H  
ATOM    406  N   TYR A  45      -0.635  -4.070  -1.589  1.00  0.00           N  
ATOM    407  CA  TYR A  45      -0.060  -4.025  -0.249  1.00  0.00           C  
ATOM    408  C   TYR A  45       1.149  -3.089  -0.219  1.00  0.00           C  
ATOM    409  O   TYR A  45       1.915  -3.004  -1.178  1.00  0.00           O  
ATOM    410  CB  TYR A  45       0.263  -5.452   0.209  1.00  0.00           C  
ATOM    411  CG  TYR A  45      -0.972  -6.329   0.335  1.00  0.00           C  
ATOM    412  CD1 TYR A  45      -1.501  -6.977  -0.798  1.00  0.00           C  
ATOM    413  CD2 TYR A  45      -1.604  -6.481   1.583  1.00  0.00           C  
ATOM    414  CE1 TYR A  45      -2.648  -7.785  -0.685  1.00  0.00           C  
ATOM    415  CE2 TYR A  45      -2.743  -7.304   1.705  1.00  0.00           C  
ATOM    416  CZ  TYR A  45      -3.270  -7.956   0.569  1.00  0.00           C  
ATOM    417  OH  TYR A  45      -4.371  -8.749   0.673  1.00  0.00           O  
ATOM    418  H   TYR A  45      -0.063  -4.443  -2.338  1.00  0.00           H  
ATOM    419  HA  TYR A  45      -0.793  -3.624   0.449  1.00  0.00           H  
ATOM    420  HB2 TYR A  45       0.955  -5.911  -0.498  1.00  0.00           H  
ATOM    421  HB3 TYR A  45       0.765  -5.404   1.177  1.00  0.00           H  
ATOM    422  HD1 TYR A  45      -1.033  -6.856  -1.766  1.00  0.00           H  
ATOM    423  HD2 TYR A  45      -1.214  -5.963   2.450  1.00  0.00           H  
ATOM    424  HE1 TYR A  45      -3.054  -8.286  -1.552  1.00  0.00           H  
ATOM    425  HE2 TYR A  45      -3.226  -7.427   2.663  1.00  0.00           H  
ATOM    426  HH  TYR A  45      -4.703  -8.801   1.585  1.00  0.00           H  
ATOM    427  N   TYR A  46       1.299  -2.360   0.882  1.00  0.00           N  
ATOM    428  CA  TYR A  46       2.313  -1.324   1.073  1.00  0.00           C  
ATOM    429  C   TYR A  46       2.806  -1.326   2.529  1.00  0.00           C  
ATOM    430  O   TYR A  46       2.221  -1.978   3.395  1.00  0.00           O  
ATOM    431  CB  TYR A  46       1.716   0.047   0.689  1.00  0.00           C  
ATOM    432  CG  TYR A  46       1.409   0.257  -0.788  1.00  0.00           C  
ATOM    433  CD1 TYR A  46       2.398   0.789  -1.640  1.00  0.00           C  
ATOM    434  CD2 TYR A  46       0.128  -0.026  -1.304  1.00  0.00           C  
ATOM    435  CE1 TYR A  46       2.100   1.061  -2.990  1.00  0.00           C  
ATOM    436  CE2 TYR A  46      -0.181   0.255  -2.652  1.00  0.00           C  
ATOM    437  CZ  TYR A  46       0.804   0.813  -3.493  1.00  0.00           C  
ATOM    438  OH  TYR A  46       0.507   1.112  -4.788  1.00  0.00           O  
ATOM    439  H   TYR A  46       0.666  -2.538   1.657  1.00  0.00           H  
ATOM    440  HA  TYR A  46       3.172  -1.529   0.432  1.00  0.00           H  
ATOM    441  HB2 TYR A  46       0.806   0.213   1.267  1.00  0.00           H  
ATOM    442  HB3 TYR A  46       2.416   0.827   0.989  1.00  0.00           H  
ATOM    443  HD1 TYR A  46       3.386   1.007  -1.256  1.00  0.00           H  
ATOM    444  HD2 TYR A  46      -0.630  -0.448  -0.662  1.00  0.00           H  
ATOM    445  HE1 TYR A  46       2.848   1.477  -3.648  1.00  0.00           H  
ATOM    446  HE2 TYR A  46      -1.167   0.057  -3.047  1.00  0.00           H  
ATOM    447  HH  TYR A  46      -0.440   1.021  -4.963  1.00  0.00           H  
ATOM    448  N   CYS A  47       3.863  -0.569   2.816  1.00  0.00           N  
ATOM    449  CA  CYS A  47       4.387  -0.353   4.165  1.00  0.00           C  
ATOM    450  C   CYS A  47       4.749   1.125   4.379  1.00  0.00           C  
ATOM    451  O   CYS A  47       5.220   1.799   3.460  1.00  0.00           O  
ATOM    452  CB  CYS A  47       5.604  -1.262   4.365  1.00  0.00           C  
ATOM    453  SG  CYS A  47       6.389  -1.105   5.989  1.00  0.00           S  
ATOM    454  H   CYS A  47       4.290  -0.041   2.067  1.00  0.00           H  
ATOM    455  HA  CYS A  47       3.628  -0.617   4.901  1.00  0.00           H  
ATOM    456  HB2 CYS A  47       5.310  -2.301   4.216  1.00  0.00           H  
ATOM    457  HB3 CYS A  47       6.345  -1.012   3.603  1.00  0.00           H  
ATOM    458  N   MET A  48       4.541   1.622   5.603  1.00  0.00           N  
ATOM    459  CA  MET A  48       4.885   2.992   6.015  1.00  0.00           C  
ATOM    460  C   MET A  48       5.535   2.981   7.414  1.00  0.00           C  
ATOM    461  O   MET A  48       4.919   3.364   8.410  1.00  0.00           O  
ATOM    462  CB  MET A  48       3.653   3.915   5.941  1.00  0.00           C  
ATOM    463  CG  MET A  48       2.949   3.961   4.578  1.00  0.00           C  
ATOM    464  SD  MET A  48       1.505   5.054   4.582  1.00  0.00           S  
ATOM    465  CE  MET A  48       1.803   6.002   3.070  1.00  0.00           C  
ATOM    466  H   MET A  48       4.172   0.983   6.298  1.00  0.00           H  
ATOM    467  HA  MET A  48       5.622   3.404   5.324  1.00  0.00           H  
ATOM    468  HB2 MET A  48       2.929   3.614   6.693  1.00  0.00           H  
ATOM    469  HB3 MET A  48       3.980   4.928   6.174  1.00  0.00           H  
ATOM    470  HG2 MET A  48       3.661   4.304   3.825  1.00  0.00           H  
ATOM    471  HG3 MET A  48       2.602   2.964   4.292  1.00  0.00           H  
ATOM    472  HE1 MET A  48       0.935   6.627   2.856  1.00  0.00           H  
ATOM    473  HE2 MET A  48       2.672   6.643   3.214  1.00  0.00           H  
ATOM    474  HE3 MET A  48       1.974   5.320   2.236  1.00  0.00           H  
ATOM    475  N   GLY A  49       6.778   2.491   7.490  1.00  0.00           N  
ATOM    476  CA  GLY A  49       7.615   2.448   8.698  1.00  0.00           C  
ATOM    477  C   GLY A  49       7.814   1.025   9.230  1.00  0.00           C  
ATOM    478  O   GLY A  49       8.496   0.217   8.600  1.00  0.00           O  
ATOM    479  H   GLY A  49       7.186   2.144   6.632  1.00  0.00           H  
ATOM    480  HA2 GLY A  49       8.598   2.855   8.460  1.00  0.00           H  
ATOM    481  HA3 GLY A  49       7.182   3.069   9.483  1.00  0.00           H  
ATOM    482  N   ASN A  50       7.202   0.705  10.373  1.00  0.00           N  
ATOM    483  CA  ASN A  50       7.254  -0.606  11.042  1.00  0.00           C  
ATOM    484  C   ASN A  50       5.870  -1.302  11.029  1.00  0.00           C  
ATOM    485  O   ASN A  50       5.468  -1.960  11.990  1.00  0.00           O  
ATOM    486  CB  ASN A  50       7.867  -0.401  12.446  1.00  0.00           C  
ATOM    487  CG  ASN A  50       8.251  -1.691  13.166  1.00  0.00           C  
ATOM    488  OD1 ASN A  50       8.357  -2.768  12.600  1.00  0.00           O  
ATOM    489  ND2 ASN A  50       8.528  -1.614  14.449  1.00  0.00           N  
ATOM    490  H   ASN A  50       6.669   1.437  10.823  1.00  0.00           H  
ATOM    491  HA  ASN A  50       7.925  -1.262  10.485  1.00  0.00           H  
ATOM    492  HB2 ASN A  50       8.777   0.192  12.348  1.00  0.00           H  
ATOM    493  HB3 ASN A  50       7.160   0.150  13.066  1.00  0.00           H  
ATOM    494 HD21 ASN A  50       8.481  -0.735  14.943  1.00  0.00           H  
ATOM    495 HD22 ASN A  50       8.804  -2.468  14.911  1.00  0.00           H  
ATOM    496  N   CYS A  51       5.105  -1.086   9.951  1.00  0.00           N  
ATOM    497  CA  CYS A  51       3.734  -1.573   9.775  1.00  0.00           C  
ATOM    498  C   CYS A  51       3.305  -1.624   8.295  1.00  0.00           C  
ATOM    499  O   CYS A  51       2.998  -0.600   7.669  1.00  0.00           O  
ATOM    500  CB  CYS A  51       2.763  -0.738  10.628  1.00  0.00           C  
ATOM    501  SG  CYS A  51       3.171   1.019  10.834  1.00  0.00           S  
ATOM    502  H   CYS A  51       5.502  -0.510   9.222  1.00  0.00           H  
ATOM    503  HA  CYS A  51       3.685  -2.595  10.154  1.00  0.00           H  
ATOM    504  HB2 CYS A  51       1.757  -0.839  10.220  1.00  0.00           H  
ATOM    505  HB3 CYS A  51       2.753  -1.181  11.624  1.00  0.00           H  
ATOM    506  N   CYS A  52       3.265  -2.843   7.752  1.00  0.00           N  
ATOM    507  CA  CYS A  52       2.589  -3.172   6.494  1.00  0.00           C  
ATOM    508  C   CYS A  52       1.058  -3.006   6.594  1.00  0.00           C  
ATOM    509  O   CYS A  52       0.476  -3.062   7.682  1.00  0.00           O  
ATOM    510  CB  CYS A  52       2.922  -4.617   6.094  1.00  0.00           C  
ATOM    511  SG  CYS A  52       4.439  -4.853   5.134  1.00  0.00           S  
ATOM    512  H   CYS A  52       3.533  -3.604   8.358  1.00  0.00           H  
ATOM    513  HA  CYS A  52       2.953  -2.502   5.716  1.00  0.00           H  
ATOM    514  HB2 CYS A  52       2.967  -5.242   6.988  1.00  0.00           H  
ATOM    515  HB3 CYS A  52       2.107  -5.002   5.484  1.00  0.00           H  
ATOM    516  N   LYS A  53       0.409  -2.815   5.439  1.00  0.00           N  
ATOM    517  CA  LYS A  53      -1.038  -2.592   5.257  1.00  0.00           C  
ATOM    518  C   LYS A  53      -1.470  -2.859   3.808  1.00  0.00           C  
ATOM    519  O   LYS A  53      -0.665  -3.249   2.961  1.00  0.00           O  
ATOM    520  CB  LYS A  53      -1.449  -1.182   5.756  1.00  0.00           C  
ATOM    521  CG  LYS A  53      -0.425  -0.084   5.475  1.00  0.00           C  
ATOM    522  CD  LYS A  53      -0.949   1.276   5.967  1.00  0.00           C  
ATOM    523  CE  LYS A  53       0.189   2.265   6.241  1.00  0.00           C  
ATOM    524  NZ  LYS A  53       0.961   1.891   7.461  1.00  0.00           N  
ATOM    525  H   LYS A  53       0.988  -2.767   4.602  1.00  0.00           H  
ATOM    526  HA  LYS A  53      -1.573  -3.319   5.866  1.00  0.00           H  
ATOM    527  HB2 LYS A  53      -2.390  -0.866   5.303  1.00  0.00           H  
ATOM    528  HB3 LYS A  53      -1.599  -1.237   6.835  1.00  0.00           H  
ATOM    529  HG2 LYS A  53       0.500  -0.324   5.994  1.00  0.00           H  
ATOM    530  HG3 LYS A  53      -0.239  -0.061   4.404  1.00  0.00           H  
ATOM    531  HD2 LYS A  53      -1.618   1.694   5.212  1.00  0.00           H  
ATOM    532  HD3 LYS A  53      -1.528   1.149   6.884  1.00  0.00           H  
ATOM    533  HE2 LYS A  53       0.838   2.312   5.362  1.00  0.00           H  
ATOM    534  HE3 LYS A  53      -0.251   3.260   6.375  1.00  0.00           H  
ATOM    535  HZ1 LYS A  53       1.638   2.604   7.696  1.00  0.00           H  
ATOM    536  HZ2 LYS A  53       1.457   1.011   7.345  1.00  0.00           H  
ATOM    537  HZ3 LYS A  53       0.339   1.793   8.251  1.00  0.00           H  
ATOM    538  N   VAL A  54      -2.758  -2.664   3.538  1.00  0.00           N  
ATOM    539  CA  VAL A  54      -3.451  -2.924   2.269  1.00  0.00           C  
ATOM    540  C   VAL A  54      -4.194  -1.672   1.789  1.00  0.00           C  
ATOM    541  O   VAL A  54      -4.685  -0.878   2.595  1.00  0.00           O  
ATOM    542  CB  VAL A  54      -4.379  -4.146   2.428  1.00  0.00           C  
ATOM    543  CG1 VAL A  54      -5.613  -3.885   3.298  1.00  0.00           C  
ATOM    544  CG2 VAL A  54      -4.856  -4.675   1.077  1.00  0.00           C  
ATOM    545  H   VAL A  54      -3.297  -2.248   4.279  1.00  0.00           H  
ATOM    546  HA  VAL A  54      -2.707  -3.178   1.516  1.00  0.00           H  
ATOM    547  HB  VAL A  54      -3.805  -4.940   2.904  1.00  0.00           H  
ATOM    548 HG11 VAL A  54      -6.159  -4.817   3.442  1.00  0.00           H  
ATOM    549 HG12 VAL A  54      -5.313  -3.502   4.273  1.00  0.00           H  
ATOM    550 HG13 VAL A  54      -6.274  -3.165   2.812  1.00  0.00           H  
ATOM    551 HG21 VAL A  54      -5.429  -5.589   1.226  1.00  0.00           H  
ATOM    552 HG22 VAL A  54      -5.482  -3.936   0.579  1.00  0.00           H  
ATOM    553 HG23 VAL A  54      -3.993  -4.905   0.454  1.00  0.00           H  
ATOM    554  N   TYR A  55      -4.265  -1.496   0.471  1.00  0.00           N  
ATOM    555  CA  TYR A  55      -4.870  -0.367  -0.235  1.00  0.00           C  
ATOM    556  C   TYR A  55      -5.811  -0.885  -1.334  1.00  0.00           C  
ATOM    557  O   TYR A  55      -5.500  -1.851  -2.036  1.00  0.00           O  
ATOM    558  CB  TYR A  55      -3.764   0.538  -0.810  1.00  0.00           C  
ATOM    559  CG  TYR A  55      -3.087   1.440   0.215  1.00  0.00           C  
ATOM    560  CD1 TYR A  55      -2.204   0.909   1.181  1.00  0.00           C  
ATOM    561  CD2 TYR A  55      -3.361   2.824   0.214  1.00  0.00           C  
ATOM    562  CE1 TYR A  55      -1.627   1.745   2.157  1.00  0.00           C  
ATOM    563  CE2 TYR A  55      -2.778   3.666   1.181  1.00  0.00           C  
ATOM    564  CZ  TYR A  55      -1.918   3.124   2.162  1.00  0.00           C  
ATOM    565  OH  TYR A  55      -1.378   3.920   3.124  1.00  0.00           O  
ATOM    566  H   TYR A  55      -3.836  -2.209  -0.111  1.00  0.00           H  
ATOM    567  HA  TYR A  55      -5.465   0.225   0.462  1.00  0.00           H  
ATOM    568  HB2 TYR A  55      -3.013  -0.079  -1.304  1.00  0.00           H  
ATOM    569  HB3 TYR A  55      -4.208   1.170  -1.581  1.00  0.00           H  
ATOM    570  HD1 TYR A  55      -1.977  -0.147   1.189  1.00  0.00           H  
ATOM    571  HD2 TYR A  55      -4.029   3.245  -0.527  1.00  0.00           H  
ATOM    572  HE1 TYR A  55      -0.968   1.347   2.916  1.00  0.00           H  
ATOM    573  HE2 TYR A  55      -2.996   4.724   1.183  1.00  0.00           H  
ATOM    574  HH  TYR A  55      -1.670   4.841   3.039  1.00  0.00           H  
ATOM    575  N   GLU A  56      -6.973  -0.247  -1.465  1.00  0.00           N  
ATOM    576  CA  GLU A  56      -8.112  -0.702  -2.274  1.00  0.00           C  
ATOM    577  C   GLU A  56      -8.550   0.401  -3.249  1.00  0.00           C  
ATOM    578  O   GLU A  56      -9.030   1.459  -2.831  1.00  0.00           O  
ATOM    579  CB  GLU A  56      -9.279  -1.119  -1.361  1.00  0.00           C  
ATOM    580  CG  GLU A  56      -8.947  -2.300  -0.437  1.00  0.00           C  
ATOM    581  CD  GLU A  56     -10.169  -2.675   0.422  1.00  0.00           C  
ATOM    582  OE1 GLU A  56     -10.382  -2.051   1.492  1.00  0.00           O  
ATOM    583  OE2 GLU A  56     -10.932  -3.596   0.039  1.00  0.00           O  
ATOM    584  H   GLU A  56      -7.130   0.559  -0.877  1.00  0.00           H  
ATOM    585  HA  GLU A  56      -7.825  -1.576  -2.858  1.00  0.00           H  
ATOM    586  HB2 GLU A  56      -9.581  -0.268  -0.749  1.00  0.00           H  
ATOM    587  HB3 GLU A  56     -10.124  -1.404  -1.991  1.00  0.00           H  
ATOM    588  HG2 GLU A  56      -8.634  -3.152  -1.045  1.00  0.00           H  
ATOM    589  HG3 GLU A  56      -8.112  -2.032   0.216  1.00  0.00           H  
ATOM    590  N   GLY A  57      -8.349   0.186  -4.552  1.00  0.00           N  
ATOM    591  CA  GLY A  57      -8.591   1.188  -5.595  1.00  0.00           C  
ATOM    592  C   GLY A  57      -7.760   0.958  -6.859  1.00  0.00           C  
ATOM    593  O   GLY A  57      -7.111  -0.075  -7.020  1.00  0.00           O  
ATOM    594  H   GLY A  57      -7.950  -0.708  -4.832  1.00  0.00           H  
ATOM    595  HA2 GLY A  57      -9.647   1.175  -5.862  1.00  0.00           H  
ATOM    596  HA3 GLY A  57      -8.351   2.179  -5.211  1.00  0.00           H  
ATOM    597  N   CYS A  58      -7.783   1.922  -7.774  1.00  0.00           N  
ATOM    598  CA  CYS A  58      -6.972   1.915  -8.994  1.00  0.00           C  
ATOM    599  C   CYS A  58      -5.482   2.190  -8.678  1.00  0.00           C  
ATOM    600  O   CYS A  58      -4.989   3.302  -8.876  1.00  0.00           O  
ATOM    601  CB  CYS A  58      -7.570   2.920  -9.992  1.00  0.00           C  
ATOM    602  SG  CYS A  58      -6.808   2.843 -11.634  1.00  0.00           S  
ATOM    603  H   CYS A  58      -8.344   2.731  -7.565  1.00  0.00           H  
ATOM    604  HA  CYS A  58      -7.041   0.927  -9.451  1.00  0.00           H  
ATOM    605  HB2 CYS A  58      -8.638   2.721 -10.099  1.00  0.00           H  
ATOM    606  HB3 CYS A  58      -7.451   3.928  -9.598  1.00  0.00           H  
ATOM    607  N   TYR A  59      -4.769   1.181  -8.168  1.00  0.00           N  
ATOM    608  CA  TYR A  59      -3.357   1.237  -7.763  1.00  0.00           C  
ATOM    609  C   TYR A  59      -2.531   0.116  -8.415  1.00  0.00           C  
ATOM    610  O   TYR A  59      -2.994  -1.020  -8.528  1.00  0.00           O  
ATOM    611  CB  TYR A  59      -3.259   1.116  -6.235  1.00  0.00           C  
ATOM    612  CG  TYR A  59      -3.878   2.253  -5.445  1.00  0.00           C  
ATOM    613  CD1 TYR A  59      -3.176   3.464  -5.285  1.00  0.00           C  
ATOM    614  CD2 TYR A  59      -5.138   2.087  -4.837  1.00  0.00           C  
ATOM    615  CE1 TYR A  59      -3.720   4.497  -4.498  1.00  0.00           C  
ATOM    616  CE2 TYR A  59      -5.687   3.117  -4.049  1.00  0.00           C  
ATOM    617  CZ  TYR A  59      -4.969   4.320  -3.864  1.00  0.00           C  
ATOM    618  OH  TYR A  59      -5.480   5.314  -3.088  1.00  0.00           O  
ATOM    619  H   TYR A  59      -5.279   0.329  -7.966  1.00  0.00           H  
ATOM    620  HA  TYR A  59      -2.926   2.194  -8.060  1.00  0.00           H  
ATOM    621  HB2 TYR A  59      -3.716   0.175  -5.923  1.00  0.00           H  
ATOM    622  HB3 TYR A  59      -2.205   1.061  -5.963  1.00  0.00           H  
ATOM    623  HD1 TYR A  59      -2.214   3.597  -5.760  1.00  0.00           H  
ATOM    624  HD2 TYR A  59      -5.681   1.161  -4.970  1.00  0.00           H  
ATOM    625  HE1 TYR A  59      -3.190   5.430  -4.373  1.00  0.00           H  
ATOM    626  HE2 TYR A  59      -6.654   2.987  -3.587  1.00  0.00           H  
ATOM    627  HH  TYR A  59      -6.230   5.012  -2.548  1.00  0.00           H  
ATOM    628  N   THR A  60      -1.290   0.424  -8.806  1.00  0.00           N  
ATOM    629  CA  THR A  60      -0.392  -0.478  -9.565  1.00  0.00           C  
ATOM    630  C   THR A  60       1.054  -0.544  -9.041  1.00  0.00           C  
ATOM    631  O   THR A  60       1.830  -1.384  -9.501  1.00  0.00           O  
ATOM    632  CB  THR A  60      -0.360  -0.078 -11.052  1.00  0.00           C  
ATOM    633  OG1 THR A  60       0.022   1.279 -11.181  1.00  0.00           O  
ATOM    634  CG2 THR A  60      -1.717  -0.248 -11.740  1.00  0.00           C  
ATOM    635  H   THR A  60      -1.025   1.399  -8.761  1.00  0.00           H  
ATOM    636  HA  THR A  60      -0.774  -1.497  -9.514  1.00  0.00           H  
ATOM    637  HB  THR A  60       0.364  -0.703 -11.576  1.00  0.00           H  
ATOM    638  HG1 THR A  60       0.080   1.480 -12.133  1.00  0.00           H  
ATOM    639 HG21 THR A  60      -2.065  -1.273 -11.614  1.00  0.00           H  
ATOM    640 HG22 THR A  60      -1.615  -0.041 -12.806  1.00  0.00           H  
ATOM    641 HG23 THR A  60      -2.450   0.437 -11.316  1.00  0.00           H  
ATOM    642  N   GLY A  61       1.432   0.295  -8.066  1.00  0.00           N  
ATOM    643  CA  GLY A  61       2.817   0.450  -7.588  1.00  0.00           C  
ATOM    644  C   GLY A  61       3.214  -0.410  -6.377  1.00  0.00           C  
ATOM    645  O   GLY A  61       4.367  -0.348  -5.942  1.00  0.00           O  
ATOM    646  H   GLY A  61       0.741   0.938  -7.709  1.00  0.00           H  
ATOM    647  HA2 GLY A  61       3.511   0.228  -8.399  1.00  0.00           H  
ATOM    648  HA3 GLY A  61       2.968   1.493  -7.310  1.00  0.00           H  
ATOM    649  N   GLY A  62       2.285  -1.190  -5.815  1.00  0.00           N  
ATOM    650  CA  GLY A  62       2.454  -1.918  -4.550  1.00  0.00           C  
ATOM    651  C   GLY A  62       2.780  -3.406  -4.697  1.00  0.00           C  
ATOM    652  O   GLY A  62       2.769  -3.975  -5.792  1.00  0.00           O  
ATOM    653  H   GLY A  62       1.372  -1.172  -6.243  1.00  0.00           H  
ATOM    654  HA2 GLY A  62       3.246  -1.454  -3.960  1.00  0.00           H  
ATOM    655  HA3 GLY A  62       1.535  -1.837  -3.973  1.00  0.00           H  
ATOM    656  N   TYR A  63       3.047  -4.040  -3.557  1.00  0.00           N  
ATOM    657  CA  TYR A  63       3.273  -5.478  -3.409  1.00  0.00           C  
ATOM    658  C   TYR A  63       1.986  -6.290  -3.643  1.00  0.00           C  
ATOM    659  O   TYR A  63       0.869  -5.791  -3.475  1.00  0.00           O  
ATOM    660  CB  TYR A  63       3.835  -5.747  -2.003  1.00  0.00           C  
ATOM    661  CG  TYR A  63       5.217  -5.168  -1.747  1.00  0.00           C  
ATOM    662  CD1 TYR A  63       6.365  -5.932  -2.039  1.00  0.00           C  
ATOM    663  CD2 TYR A  63       5.358  -3.875  -1.207  1.00  0.00           C  
ATOM    664  CE1 TYR A  63       7.647  -5.413  -1.772  1.00  0.00           C  
ATOM    665  CE2 TYR A  63       6.638  -3.350  -0.941  1.00  0.00           C  
ATOM    666  CZ  TYR A  63       7.787  -4.120  -1.222  1.00  0.00           C  
ATOM    667  OH  TYR A  63       9.029  -3.622  -0.969  1.00  0.00           O  
ATOM    668  H   TYR A  63       2.943  -3.503  -2.702  1.00  0.00           H  
ATOM    669  HA  TYR A  63       4.014  -5.795  -4.145  1.00  0.00           H  
ATOM    670  HB2 TYR A  63       3.147  -5.351  -1.255  1.00  0.00           H  
ATOM    671  HB3 TYR A  63       3.881  -6.823  -1.849  1.00  0.00           H  
ATOM    672  HD1 TYR A  63       6.265  -6.918  -2.471  1.00  0.00           H  
ATOM    673  HD2 TYR A  63       4.482  -3.281  -0.985  1.00  0.00           H  
ATOM    674  HE1 TYR A  63       8.532  -5.993  -1.992  1.00  0.00           H  
ATOM    675  HE2 TYR A  63       6.743  -2.358  -0.524  1.00  0.00           H  
ATOM    676  HH  TYR A  63       8.995  -2.698  -0.671  1.00  0.00           H  
ATOM    677  N   SER A  64       2.146  -7.567  -4.004  1.00  0.00           N  
ATOM    678  CA  SER A  64       1.046  -8.500  -4.292  1.00  0.00           C  
ATOM    679  C   SER A  64       0.368  -9.078  -3.040  1.00  0.00           C  
ATOM    680  O   SER A  64      -0.831  -9.363  -3.082  1.00  0.00           O  
ATOM    681  CB  SER A  64       1.572  -9.654  -5.155  1.00  0.00           C  
ATOM    682  OG  SER A  64       2.666 -10.293  -4.513  1.00  0.00           O  
ATOM    683  H   SER A  64       3.084  -7.924  -4.124  1.00  0.00           H  
ATOM    684  HA  SER A  64       0.284  -7.969  -4.863  1.00  0.00           H  
ATOM    685  HB2 SER A  64       0.772 -10.373  -5.331  1.00  0.00           H  
ATOM    686  HB3 SER A  64       1.903  -9.255  -6.116  1.00  0.00           H  
ATOM    687  HG  SER A  64       3.002 -10.993  -5.104  1.00  0.00           H  
ATOM    688  N   ARG A  65       1.105  -9.226  -1.927  1.00  0.00           N  
ATOM    689  CA  ARG A  65       0.625  -9.674  -0.605  1.00  0.00           C  
ATOM    690  C   ARG A  65       1.305  -8.900   0.526  1.00  0.00           C  
ATOM    691  O   ARG A  65       2.420  -8.403   0.360  1.00  0.00           O  
ATOM    692  CB  ARG A  65       0.898 -11.181  -0.425  1.00  0.00           C  
ATOM    693  CG  ARG A  65       0.152 -12.061  -1.438  1.00  0.00           C  
ATOM    694  CD  ARG A  65       0.216 -13.568  -1.122  1.00  0.00           C  
ATOM    695  NE  ARG A  65       1.265 -14.267  -1.896  1.00  0.00           N  
ATOM    696  CZ  ARG A  65       2.566 -14.311  -1.668  1.00  0.00           C  
ATOM    697  NH1 ARG A  65       3.107 -13.801  -0.604  1.00  0.00           N  
ATOM    698  NH2 ARG A  65       3.372 -14.874  -2.519  1.00  0.00           N  
ATOM    699  H   ARG A  65       2.089  -9.009  -2.010  1.00  0.00           H  
ATOM    700  HA  ARG A  65      -0.449  -9.497  -0.528  1.00  0.00           H  
ATOM    701  HB2 ARG A  65       1.967 -11.361  -0.509  1.00  0.00           H  
ATOM    702  HB3 ARG A  65       0.579 -11.468   0.576  1.00  0.00           H  
ATOM    703  HG2 ARG A  65      -0.894 -11.758  -1.434  1.00  0.00           H  
ATOM    704  HG3 ARG A  65       0.566 -11.879  -2.429  1.00  0.00           H  
ATOM    705  HD2 ARG A  65       0.344 -13.730  -0.051  1.00  0.00           H  
ATOM    706  HD3 ARG A  65      -0.746 -14.004  -1.399  1.00  0.00           H  
ATOM    707  HE  ARG A  65       0.964 -14.734  -2.738  1.00  0.00           H  
ATOM    708 HH11 ARG A  65       2.523 -13.415   0.112  1.00  0.00           H  
ATOM    709 HH12 ARG A  65       4.120 -13.671  -0.586  1.00  0.00           H  
ATOM    710 HH21 ARG A  65       3.023 -15.307  -3.358  1.00  0.00           H  
ATOM    711 HH22 ARG A  65       4.359 -14.883  -2.317  1.00  0.00           H  
ATOM    712  N   MET A  66       0.687  -8.892   1.709  1.00  0.00           N  
ATOM    713  CA  MET A  66       1.265  -8.303   2.929  1.00  0.00           C  
ATOM    714  C   MET A  66       2.560  -9.015   3.367  1.00  0.00           C  
ATOM    715  O   MET A  66       3.485  -8.383   3.875  1.00  0.00           O  
ATOM    716  CB  MET A  66       0.218  -8.328   4.056  1.00  0.00           C  
ATOM    717  CG  MET A  66       0.509  -7.242   5.098  1.00  0.00           C  
ATOM    718  SD  MET A  66      -0.648  -7.155   6.496  1.00  0.00           S  
ATOM    719  CE  MET A  66      -2.181  -6.667   5.653  1.00  0.00           C  
ATOM    720  H   MET A  66      -0.235  -9.301   1.750  1.00  0.00           H  
ATOM    721  HA  MET A  66       1.515  -7.264   2.710  1.00  0.00           H  
ATOM    722  HB2 MET A  66      -0.770  -8.145   3.638  1.00  0.00           H  
ATOM    723  HB3 MET A  66       0.208  -9.308   4.536  1.00  0.00           H  
ATOM    724  HG2 MET A  66       1.507  -7.409   5.503  1.00  0.00           H  
ATOM    725  HG3 MET A  66       0.505  -6.274   4.595  1.00  0.00           H  
ATOM    726  HE1 MET A  66      -2.520  -7.475   5.004  1.00  0.00           H  
ATOM    727  HE2 MET A  66      -2.954  -6.466   6.396  1.00  0.00           H  
ATOM    728  HE3 MET A  66      -2.010  -5.769   5.061  1.00  0.00           H  
ATOM    729  N   GLY A  67       2.659 -10.324   3.109  1.00  0.00           N  
ATOM    730  CA  GLY A  67       3.868 -11.113   3.361  1.00  0.00           C  
ATOM    731  C   GLY A  67       5.083 -10.665   2.539  1.00  0.00           C  
ATOM    732  O   GLY A  67       6.212 -10.811   3.005  1.00  0.00           O  
ATOM    733  H   GLY A  67       1.844 -10.787   2.732  1.00  0.00           H  
ATOM    734  HA2 GLY A  67       4.125 -11.045   4.418  1.00  0.00           H  
ATOM    735  HA3 GLY A  67       3.671 -12.161   3.130  1.00  0.00           H  
ATOM    736  N   GLU A  68       4.884 -10.095   1.342  1.00  0.00           N  
ATOM    737  CA  GLU A  68       5.989  -9.579   0.518  1.00  0.00           C  
ATOM    738  C   GLU A  68       6.564  -8.252   1.050  1.00  0.00           C  
ATOM    739  O   GLU A  68       7.785  -8.132   1.189  1.00  0.00           O  
ATOM    740  CB  GLU A  68       5.561  -9.440  -0.950  1.00  0.00           C  
ATOM    741  CG  GLU A  68       5.071 -10.747  -1.595  1.00  0.00           C  
ATOM    742  CD  GLU A  68       6.086 -11.904  -1.487  1.00  0.00           C  
ATOM    743  OE1 GLU A  68       7.250 -11.746  -1.928  1.00  0.00           O  
ATOM    744  OE2 GLU A  68       5.714 -12.988  -0.972  1.00  0.00           O  
ATOM    745  H   GLU A  68       3.934 -10.008   0.993  1.00  0.00           H  
ATOM    746  HA  GLU A  68       6.807 -10.299   0.548  1.00  0.00           H  
ATOM    747  HB2 GLU A  68       4.763  -8.704  -1.018  1.00  0.00           H  
ATOM    748  HB3 GLU A  68       6.412  -9.070  -1.523  1.00  0.00           H  
ATOM    749  HG2 GLU A  68       4.128 -11.035  -1.126  1.00  0.00           H  
ATOM    750  HG3 GLU A  68       4.861 -10.551  -2.648  1.00  0.00           H  
ATOM    751  N   CYS A  69       5.725  -7.266   1.409  1.00  0.00           N  
ATOM    752  CA  CYS A  69       6.215  -6.007   2.000  1.00  0.00           C  
ATOM    753  C   CYS A  69       6.935  -6.231   3.345  1.00  0.00           C  
ATOM    754  O   CYS A  69       7.915  -5.547   3.650  1.00  0.00           O  
ATOM    755  CB  CYS A  69       5.087  -4.965   2.108  1.00  0.00           C  
ATOM    756  SG  CYS A  69       3.726  -5.286   3.265  1.00  0.00           S  
ATOM    757  H   CYS A  69       4.731  -7.413   1.292  1.00  0.00           H  
ATOM    758  HA  CYS A  69       6.958  -5.595   1.316  1.00  0.00           H  
ATOM    759  HB2 CYS A  69       5.531  -4.002   2.366  1.00  0.00           H  
ATOM    760  HB3 CYS A  69       4.644  -4.858   1.119  1.00  0.00           H  
ATOM    761  N   ALA A  70       6.511  -7.243   4.115  1.00  0.00           N  
ATOM    762  CA  ALA A  70       7.113  -7.644   5.387  1.00  0.00           C  
ATOM    763  C   ALA A  70       8.541  -8.227   5.272  1.00  0.00           C  
ATOM    764  O   ALA A  70       9.212  -8.391   6.294  1.00  0.00           O  
ATOM    765  CB  ALA A  70       6.158  -8.634   6.066  1.00  0.00           C  
ATOM    766  H   ALA A  70       5.670  -7.723   3.819  1.00  0.00           H  
ATOM    767  HA  ALA A  70       7.182  -6.759   6.023  1.00  0.00           H  
ATOM    768  HB1 ALA A  70       5.171  -8.182   6.177  1.00  0.00           H  
ATOM    769  HB2 ALA A  70       6.073  -9.543   5.469  1.00  0.00           H  
ATOM    770  HB3 ALA A  70       6.537  -8.893   7.055  1.00  0.00           H  
ATOM    771  N   ARG A  71       9.035  -8.523   4.056  1.00  0.00           N  
ATOM    772  CA  ARG A  71      10.448  -8.889   3.805  1.00  0.00           C  
ATOM    773  C   ARG A  71      11.371  -7.668   3.752  1.00  0.00           C  
ATOM    774  O   ARG A  71      12.520  -7.738   4.190  1.00  0.00           O  
ATOM    775  CB  ARG A  71      10.589  -9.691   2.497  1.00  0.00           C  
ATOM    776  CG  ARG A  71       9.655 -10.907   2.448  1.00  0.00           C  
ATOM    777  CD  ARG A  71      10.044 -11.911   1.353  1.00  0.00           C  
ATOM    778  NE  ARG A  71      11.271 -12.661   1.698  1.00  0.00           N  
ATOM    779  CZ  ARG A  71      11.373 -13.726   2.475  1.00  0.00           C  
ATOM    780  NH1 ARG A  71      10.337 -14.269   3.050  1.00  0.00           N  
ATOM    781  NH2 ARG A  71      12.534 -14.273   2.696  1.00  0.00           N  
ATOM    782  H   ARG A  71       8.405  -8.425   3.267  1.00  0.00           H  
ATOM    783  HA  ARG A  71      10.806  -9.514   4.626  1.00  0.00           H  
ATOM    784  HB2 ARG A  71      10.381  -9.048   1.640  1.00  0.00           H  
ATOM    785  HB3 ARG A  71      11.624 -10.029   2.423  1.00  0.00           H  
ATOM    786  HG2 ARG A  71       9.654 -11.403   3.418  1.00  0.00           H  
ATOM    787  HG3 ARG A  71       8.646 -10.558   2.241  1.00  0.00           H  
ATOM    788  HD2 ARG A  71       9.217 -12.606   1.198  1.00  0.00           H  
ATOM    789  HD3 ARG A  71      10.197 -11.371   0.416  1.00  0.00           H  
ATOM    790  HE  ARG A  71      12.136 -12.335   1.293  1.00  0.00           H  
ATOM    791 HH11 ARG A  71       9.430 -13.868   2.892  1.00  0.00           H  
ATOM    792 HH12 ARG A  71      10.434 -15.081   3.637  1.00  0.00           H  
ATOM    793 HH21 ARG A  71      13.366 -13.889   2.279  1.00  0.00           H  
ATOM    794 HH22 ARG A  71      12.609 -15.082   3.290  1.00  0.00           H  
ATOM    795  N   ASN A  72      10.871  -6.560   3.200  1.00  0.00           N  
ATOM    796  CA  ASN A  72      11.592  -5.291   3.054  1.00  0.00           C  
ATOM    797  C   ASN A  72      11.508  -4.432   4.329  1.00  0.00           C  
ATOM    798  O   ASN A  72      12.538  -3.982   4.836  1.00  0.00           O  
ATOM    799  CB  ASN A  72      11.058  -4.542   1.817  1.00  0.00           C  
ATOM    800  CG  ASN A  72      11.688  -5.061   0.534  1.00  0.00           C  
ATOM    801  OD1 ASN A  72      12.685  -4.538   0.053  1.00  0.00           O  
ATOM    802  ND2 ASN A  72      11.164  -6.117  -0.047  1.00  0.00           N  
ATOM    803  H   ASN A  72       9.905  -6.623   2.915  1.00  0.00           H  
ATOM    804  HA  ASN A  72      12.653  -5.496   2.892  1.00  0.00           H  
ATOM    805  HB2 ASN A  72       9.972  -4.611   1.758  1.00  0.00           H  
ATOM    806  HB3 ASN A  72      11.319  -3.486   1.902  1.00  0.00           H  
ATOM    807 HD21 ASN A  72      10.331  -6.553   0.312  1.00  0.00           H  
ATOM    808 HD22 ASN A  72      11.604  -6.434  -0.896  1.00  0.00           H  
ATOM    809  N   CYS A  73      10.300  -4.214   4.859  1.00  0.00           N  
ATOM    810  CA  CYS A  73      10.101  -3.570   6.161  1.00  0.00           C  
ATOM    811  C   CYS A  73      10.544  -4.468   7.342  1.00  0.00           C  
ATOM    812  O   CYS A  73      10.631  -5.691   7.186  1.00  0.00           O  
ATOM    813  CB  CYS A  73       8.628  -3.146   6.280  1.00  0.00           C  
ATOM    814  SG  CYS A  73       8.341  -1.499   5.592  1.00  0.00           S  
ATOM    815  H   CYS A  73       9.498  -4.621   4.391  1.00  0.00           H  
ATOM    816  HA  CYS A  73      10.714  -2.668   6.190  1.00  0.00           H  
ATOM    817  HB2 CYS A  73       7.981  -3.874   5.788  1.00  0.00           H  
ATOM    818  HB3 CYS A  73       8.345  -3.111   7.334  1.00  0.00           H  
ATOM    819  N   PRO A  74      10.801  -3.896   8.539  1.00  0.00           N  
ATOM    820  CA  PRO A  74      11.259  -4.650   9.715  1.00  0.00           C  
ATOM    821  C   PRO A  74      10.221  -5.624  10.315  1.00  0.00           C  
ATOM    822  O   PRO A  74      10.611  -6.543  11.043  1.00  0.00           O  
ATOM    823  CB  PRO A  74      11.727  -3.596  10.726  1.00  0.00           C  
ATOM    824  CG  PRO A  74      10.993  -2.322  10.315  1.00  0.00           C  
ATOM    825  CD  PRO A  74      10.842  -2.463   8.806  1.00  0.00           C  
ATOM    826  HA  PRO A  74      12.127  -5.246   9.428  1.00  0.00           H  
ATOM    827  HB2 PRO A  74      11.498  -3.875  11.755  1.00  0.00           H  
ATOM    828  HB3 PRO A  74      12.801  -3.441  10.612  1.00  0.00           H  
ATOM    829  HG2 PRO A  74      10.005  -2.308  10.766  1.00  0.00           H  
ATOM    830  HG3 PRO A  74      11.549  -1.424  10.585  1.00  0.00           H  
ATOM    831  HD2 PRO A  74       9.933  -1.961   8.478  1.00  0.00           H  
ATOM    832  HD3 PRO A  74      11.711  -2.026   8.311  1.00  0.00           H  
ATOM    833  N   GLY A  75       8.930  -5.483   9.972  1.00  0.00           N  
ATOM    834  CA  GLY A  75       7.852  -6.453  10.250  1.00  0.00           C  
ATOM    835  C   GLY A  75       7.043  -6.158  11.514  1.00  0.00           C  
ATOM    836  O   GLY A  75       7.482  -6.558  12.616  1.00  0.00           O  
ATOM    837  OXT GLY A  75       5.945  -5.574  11.381  1.00  0.00           O  
ATOM    838  H   GLY A  75       8.705  -4.671   9.419  1.00  0.00           H  
ATOM    839  HA2 GLY A  75       7.163  -6.471   9.405  1.00  0.00           H  
ATOM    840  HA3 GLY A  75       8.271  -7.455  10.345  1.00  0.00           H  
TER     841      GLY A  75                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A  19       3.041  -2.628  28.579  1.00  0.00           N  
ATOM      2  CA  GLY A  19       2.423  -3.027  27.296  1.00  0.00           C  
ATOM      3  C   GLY A  19       3.321  -2.728  26.104  1.00  0.00           C  
ATOM      4  O   GLY A  19       4.444  -2.234  26.248  1.00  0.00           O  
ATOM      5  H1  GLY A  19       3.908  -3.123  28.715  1.00  0.00           H  
ATOM      6  H2  GLY A  19       3.231  -1.637  28.579  1.00  0.00           H  
ATOM      7  H3  GLY A  19       2.421  -2.840  29.344  1.00  0.00           H  
ATOM      8  HA2 GLY A  19       2.217  -4.097  27.311  1.00  0.00           H  
ATOM      9  HA3 GLY A  19       1.484  -2.491  27.164  1.00  0.00           H  
ATOM     10  N   ASP A  20       2.828  -3.037  24.902  1.00  0.00           N  
ATOM     11  CA  ASP A  20       3.495  -2.742  23.625  1.00  0.00           C  
ATOM     12  C   ASP A  20       3.545  -1.230  23.315  1.00  0.00           C  
ATOM     13  O   ASP A  20       2.729  -0.443  23.810  1.00  0.00           O  
ATOM     14  CB  ASP A  20       2.772  -3.481  22.486  1.00  0.00           C  
ATOM     15  CG  ASP A  20       2.886  -5.008  22.619  1.00  0.00           C  
ATOM     16  OD1 ASP A  20       3.967  -5.562  22.308  1.00  0.00           O  
ATOM     17  OD2 ASP A  20       1.895  -5.659  23.030  1.00  0.00           O  
ATOM     18  H   ASP A  20       1.901  -3.441  24.861  1.00  0.00           H  
ATOM     19  HA  ASP A  20       4.521  -3.111  23.673  1.00  0.00           H  
ATOM     20  HB2 ASP A  20       1.722  -3.181  22.470  1.00  0.00           H  
ATOM     21  HB3 ASP A  20       3.212  -3.182  21.531  1.00  0.00           H  
ATOM     22  N   LYS A  21       4.491  -0.837  22.452  1.00  0.00           N  
ATOM     23  CA  LYS A  21       4.707   0.542  21.965  1.00  0.00           C  
ATOM     24  C   LYS A  21       4.963   0.650  20.452  1.00  0.00           C  
ATOM     25  O   LYS A  21       5.004   1.753  19.909  1.00  0.00           O  
ATOM     26  CB  LYS A  21       5.797   1.249  22.800  1.00  0.00           C  
ATOM     27  CG  LYS A  21       7.189   0.577  22.825  1.00  0.00           C  
ATOM     28  CD  LYS A  21       7.385  -0.515  23.897  1.00  0.00           C  
ATOM     29  CE  LYS A  21       7.321   0.049  25.323  1.00  0.00           C  
ATOM     30  NZ  LYS A  21       7.293  -1.035  26.340  1.00  0.00           N  
ATOM     31  H   LYS A  21       5.124  -1.560  22.142  1.00  0.00           H  
ATOM     32  HA  LYS A  21       3.784   1.106  22.120  1.00  0.00           H  
ATOM     33  HB2 LYS A  21       5.924   2.255  22.396  1.00  0.00           H  
ATOM     34  HB3 LYS A  21       5.430   1.375  23.817  1.00  0.00           H  
ATOM     35  HG2 LYS A  21       7.396   0.149  21.843  1.00  0.00           H  
ATOM     36  HG3 LYS A  21       7.936   1.353  23.001  1.00  0.00           H  
ATOM     37  HD2 LYS A  21       6.638  -1.296  23.780  1.00  0.00           H  
ATOM     38  HD3 LYS A  21       8.365  -0.971  23.748  1.00  0.00           H  
ATOM     39  HE2 LYS A  21       8.191   0.694  25.480  1.00  0.00           H  
ATOM     40  HE3 LYS A  21       6.425   0.665  25.428  1.00  0.00           H  
ATOM     41  HZ1 LYS A  21       8.086  -1.654  26.241  1.00  0.00           H  
ATOM     42  HZ2 LYS A  21       6.443  -1.586  26.264  1.00  0.00           H  
ATOM     43  HZ3 LYS A  21       7.324  -0.651  27.275  1.00  0.00           H  
ATOM     44  N   GLU A  22       5.095  -0.481  19.758  1.00  0.00           N  
ATOM     45  CA  GLU A  22       5.107  -0.570  18.295  1.00  0.00           C  
ATOM     46  C   GLU A  22       3.685  -0.353  17.739  1.00  0.00           C  
ATOM     47  O   GLU A  22       2.813  -1.217  17.860  1.00  0.00           O  
ATOM     48  CB  GLU A  22       5.717  -1.923  17.881  1.00  0.00           C  
ATOM     49  CG  GLU A  22       5.976  -2.065  16.375  1.00  0.00           C  
ATOM     50  CD  GLU A  22       4.723  -2.485  15.577  1.00  0.00           C  
ATOM     51  OE1 GLU A  22       4.311  -3.668  15.670  1.00  0.00           O  
ATOM     52  OE2 GLU A  22       4.158  -1.642  14.838  1.00  0.00           O  
ATOM     53  H   GLU A  22       5.018  -1.346  20.263  1.00  0.00           H  
ATOM     54  HA  GLU A  22       5.754   0.215  17.899  1.00  0.00           H  
ATOM     55  HB2 GLU A  22       6.682  -2.012  18.383  1.00  0.00           H  
ATOM     56  HB3 GLU A  22       5.089  -2.744  18.231  1.00  0.00           H  
ATOM     57  HG2 GLU A  22       6.382  -1.123  15.994  1.00  0.00           H  
ATOM     58  HG3 GLU A  22       6.749  -2.824  16.238  1.00  0.00           H  
ATOM     59  N   GLU A  23       3.444   0.825  17.163  1.00  0.00           N  
ATOM     60  CA  GLU A  23       2.248   1.169  16.379  1.00  0.00           C  
ATOM     61  C   GLU A  23       2.606   2.109  15.213  1.00  0.00           C  
ATOM     62  O   GLU A  23       3.701   2.680  15.177  1.00  0.00           O  
ATOM     63  CB  GLU A  23       1.163   1.790  17.283  1.00  0.00           C  
ATOM     64  CG  GLU A  23       1.558   3.132  17.926  1.00  0.00           C  
ATOM     65  CD  GLU A  23       0.487   3.677  18.899  1.00  0.00           C  
ATOM     66  OE1 GLU A  23      -0.725   3.392  18.734  1.00  0.00           O  
ATOM     67  OE2 GLU A  23       0.853   4.428  19.838  1.00  0.00           O  
ATOM     68  H   GLU A  23       4.194   1.501  17.137  1.00  0.00           H  
ATOM     69  HA  GLU A  23       1.841   0.256  15.941  1.00  0.00           H  
ATOM     70  HB2 GLU A  23       0.267   1.949  16.680  1.00  0.00           H  
ATOM     71  HB3 GLU A  23       0.916   1.079  18.073  1.00  0.00           H  
ATOM     72  HG2 GLU A  23       2.499   3.001  18.467  1.00  0.00           H  
ATOM     73  HG3 GLU A  23       1.726   3.870  17.137  1.00  0.00           H  
ATOM     74  N   CYS A  24       1.672   2.310  14.279  1.00  0.00           N  
ATOM     75  CA  CYS A  24       1.802   3.275  13.187  1.00  0.00           C  
ATOM     76  C   CYS A  24       0.501   4.062  12.945  1.00  0.00           C  
ATOM     77  O   CYS A  24      -0.594   3.617  13.300  1.00  0.00           O  
ATOM     78  CB  CYS A  24       2.299   2.534  11.940  1.00  0.00           C  
ATOM     79  SG  CYS A  24       1.058   1.695  10.913  1.00  0.00           S  
ATOM     80  H   CYS A  24       0.799   1.808  14.341  1.00  0.00           H  
ATOM     81  HA  CYS A  24       2.566   4.005  13.461  1.00  0.00           H  
ATOM     82  HB2 CYS A  24       2.824   3.246  11.302  1.00  0.00           H  
ATOM     83  HB3 CYS A  24       3.031   1.795  12.267  1.00  0.00           H  
ATOM     84  N   THR A  25       0.632   5.246  12.343  1.00  0.00           N  
ATOM     85  CA  THR A  25      -0.443   6.253  12.207  1.00  0.00           C  
ATOM     86  C   THR A  25      -0.588   6.826  10.796  1.00  0.00           C  
ATOM     87  O   THR A  25      -1.655   7.320  10.434  1.00  0.00           O  
ATOM     88  CB  THR A  25      -0.192   7.420  13.172  1.00  0.00           C  
ATOM     89  OG1 THR A  25       1.087   7.974  12.932  1.00  0.00           O  
ATOM     90  CG2 THR A  25      -0.237   6.971  14.633  1.00  0.00           C  
ATOM     91  H   THR A  25       1.579   5.566  12.186  1.00  0.00           H  
ATOM     92  HA  THR A  25      -1.403   5.807  12.459  1.00  0.00           H  
ATOM     93  HB  THR A  25      -0.951   8.183  13.006  1.00  0.00           H  
ATOM     94  HG1 THR A  25       1.206   8.716  13.553  1.00  0.00           H  
ATOM     95 HG21 THR A  25      -1.186   6.476  14.836  1.00  0.00           H  
ATOM     96 HG22 THR A  25      -0.140   7.838  15.286  1.00  0.00           H  
ATOM     97 HG23 THR A  25       0.579   6.277  14.838  1.00  0.00           H  
ATOM     98  N   VAL A  26       0.475   6.712   9.995  1.00  0.00           N  
ATOM     99  CA  VAL A  26       0.640   7.205   8.611  1.00  0.00           C  
ATOM    100  C   VAL A  26       0.187   8.677   8.469  1.00  0.00           C  
ATOM    101  O   VAL A  26      -0.903   8.955   7.956  1.00  0.00           O  
ATOM    102  CB  VAL A  26      -0.021   6.261   7.583  1.00  0.00           C  
ATOM    103  CG1 VAL A  26       0.410   6.618   6.153  1.00  0.00           C  
ATOM    104  CG2 VAL A  26       0.363   4.790   7.815  1.00  0.00           C  
ATOM    105  H   VAL A  26       1.269   6.321  10.476  1.00  0.00           H  
ATOM    106  HA  VAL A  26       1.704   7.173   8.384  1.00  0.00           H  
ATOM    107  HB  VAL A  26      -1.102   6.346   7.660  1.00  0.00           H  
ATOM    108 HG11 VAL A  26      -0.078   5.945   5.448  1.00  0.00           H  
ATOM    109 HG12 VAL A  26       0.114   7.637   5.907  1.00  0.00           H  
ATOM    110 HG13 VAL A  26       1.492   6.528   6.052  1.00  0.00           H  
ATOM    111 HG21 VAL A  26      -0.053   4.437   8.759  1.00  0.00           H  
ATOM    112 HG22 VAL A  26      -0.041   4.168   7.017  1.00  0.00           H  
ATOM    113 HG23 VAL A  26       1.447   4.685   7.842  1.00  0.00           H  
ATOM    114  N   PRO A  27       0.996   9.641   8.953  1.00  0.00           N  
ATOM    115  CA  PRO A  27       0.639  11.060   8.965  1.00  0.00           C  
ATOM    116  C   PRO A  27       0.611  11.672   7.554  1.00  0.00           C  
ATOM    117  O   PRO A  27       1.235  11.168   6.614  1.00  0.00           O  
ATOM    118  CB  PRO A  27       1.694  11.728   9.858  1.00  0.00           C  
ATOM    119  CG  PRO A  27       2.922  10.838   9.679  1.00  0.00           C  
ATOM    120  CD  PRO A  27       2.314   9.443   9.543  1.00  0.00           C  
ATOM    121  HA  PRO A  27      -0.343  11.188   9.421  1.00  0.00           H  
ATOM    122  HB2 PRO A  27       1.897  12.759   9.566  1.00  0.00           H  
ATOM    123  HB3 PRO A  27       1.367  11.688  10.898  1.00  0.00           H  
ATOM    124  HG2 PRO A  27       3.438  11.104   8.755  1.00  0.00           H  
ATOM    125  HG3 PRO A  27       3.602  10.902  10.529  1.00  0.00           H  
ATOM    126  HD2 PRO A  27       2.946   8.824   8.908  1.00  0.00           H  
ATOM    127  HD3 PRO A  27       2.202   8.987  10.527  1.00  0.00           H  
ATOM    128  N   ILE A  28      -0.096  12.797   7.410  1.00  0.00           N  
ATOM    129  CA  ILE A  28      -0.161  13.573   6.164  1.00  0.00           C  
ATOM    130  C   ILE A  28       1.232  14.091   5.753  1.00  0.00           C  
ATOM    131  O   ILE A  28       2.056  14.453   6.598  1.00  0.00           O  
ATOM    132  CB  ILE A  28      -1.228  14.688   6.281  1.00  0.00           C  
ATOM    133  CG1 ILE A  28      -1.545  15.291   4.895  1.00  0.00           C  
ATOM    134  CG2 ILE A  28      -0.834  15.777   7.296  1.00  0.00           C  
ATOM    135  CD1 ILE A  28      -2.825  16.135   4.870  1.00  0.00           C  
ATOM    136  H   ILE A  28      -0.569  13.160   8.225  1.00  0.00           H  
ATOM    137  HA  ILE A  28      -0.497  12.888   5.385  1.00  0.00           H  
ATOM    138  HB  ILE A  28      -2.142  14.214   6.645  1.00  0.00           H  
ATOM    139 HG12 ILE A  28      -0.710  15.908   4.558  1.00  0.00           H  
ATOM    140 HG13 ILE A  28      -1.677  14.477   4.180  1.00  0.00           H  
ATOM    141 HG21 ILE A  28      -1.676  16.447   7.471  1.00  0.00           H  
ATOM    142 HG22 ILE A  28      -0.557  15.329   8.249  1.00  0.00           H  
ATOM    143 HG23 ILE A  28       0.008  16.361   6.920  1.00  0.00           H  
ATOM    144 HD11 ILE A  28      -3.669  15.546   5.232  1.00  0.00           H  
ATOM    145 HD12 ILE A  28      -2.708  17.025   5.489  1.00  0.00           H  
ATOM    146 HD13 ILE A  28      -3.029  16.449   3.846  1.00  0.00           H  
ATOM    147  N   GLY A  29       1.505  14.110   4.445  1.00  0.00           N  
ATOM    148  CA  GLY A  29       2.786  14.538   3.866  1.00  0.00           C  
ATOM    149  C   GLY A  29       3.842  13.429   3.714  1.00  0.00           C  
ATOM    150  O   GLY A  29       4.932  13.703   3.202  1.00  0.00           O  
ATOM    151  H   GLY A  29       0.777  13.802   3.814  1.00  0.00           H  
ATOM    152  HA2 GLY A  29       2.598  14.954   2.876  1.00  0.00           H  
ATOM    153  HA3 GLY A  29       3.217  15.333   4.476  1.00  0.00           H  
ATOM    154  N   TRP A  30       3.548  12.187   4.120  1.00  0.00           N  
ATOM    155  CA  TRP A  30       4.360  11.005   3.793  1.00  0.00           C  
ATOM    156  C   TRP A  30       4.346  10.720   2.274  1.00  0.00           C  
ATOM    157  O   TRP A  30       3.442  11.153   1.557  1.00  0.00           O  
ATOM    158  CB  TRP A  30       3.835   9.803   4.600  1.00  0.00           C  
ATOM    159  CG  TRP A  30       4.679   8.565   4.514  1.00  0.00           C  
ATOM    160  CD1 TRP A  30       4.561   7.606   3.570  1.00  0.00           C  
ATOM    161  CD2 TRP A  30       5.805   8.164   5.354  1.00  0.00           C  
ATOM    162  NE1 TRP A  30       5.556   6.661   3.738  1.00  0.00           N  
ATOM    163  CE2 TRP A  30       6.361   6.964   4.816  1.00  0.00           C  
ATOM    164  CE3 TRP A  30       6.426   8.705   6.500  1.00  0.00           C  
ATOM    165  CZ2 TRP A  30       7.497   6.351   5.368  1.00  0.00           C  
ATOM    166  CZ3 TRP A  30       7.559   8.091   7.070  1.00  0.00           C  
ATOM    167  CH2 TRP A  30       8.100   6.921   6.503  1.00  0.00           C  
ATOM    168  H   TRP A  30       2.645  12.027   4.544  1.00  0.00           H  
ATOM    169  HA  TRP A  30       5.391  11.194   4.092  1.00  0.00           H  
ATOM    170  HB2 TRP A  30       3.773  10.089   5.651  1.00  0.00           H  
ATOM    171  HB3 TRP A  30       2.825   9.563   4.264  1.00  0.00           H  
ATOM    172  HD1 TRP A  30       3.820   7.624   2.778  1.00  0.00           H  
ATOM    173  HE1 TRP A  30       5.695   5.870   3.118  1.00  0.00           H  
ATOM    174  HE3 TRP A  30       6.016   9.606   6.935  1.00  0.00           H  
ATOM    175  HZ2 TRP A  30       7.899   5.451   4.925  1.00  0.00           H  
ATOM    176  HZ3 TRP A  30       8.023   8.523   7.949  1.00  0.00           H  
ATOM    177  HH2 TRP A  30       8.976   6.462   6.944  1.00  0.00           H  
ATOM    178  N   SER A  31       5.327   9.962   1.775  1.00  0.00           N  
ATOM    179  CA  SER A  31       5.451   9.530   0.370  1.00  0.00           C  
ATOM    180  C   SER A  31       4.460   8.406  -0.003  1.00  0.00           C  
ATOM    181  O   SER A  31       4.851   7.274  -0.295  1.00  0.00           O  
ATOM    182  CB  SER A  31       6.897   9.093   0.089  1.00  0.00           C  
ATOM    183  OG  SER A  31       7.800  10.158   0.354  1.00  0.00           O  
ATOM    184  H   SER A  31       6.033   9.642   2.421  1.00  0.00           H  
ATOM    185  HA  SER A  31       5.238  10.381  -0.277  1.00  0.00           H  
ATOM    186  HB2 SER A  31       7.147   8.236   0.718  1.00  0.00           H  
ATOM    187  HB3 SER A  31       6.985   8.800  -0.959  1.00  0.00           H  
ATOM    188  HG  SER A  31       8.707   9.852   0.154  1.00  0.00           H  
ATOM    189  N   GLU A  32       3.158   8.698   0.025  1.00  0.00           N  
ATOM    190  CA  GLU A  32       2.084   7.783  -0.402  1.00  0.00           C  
ATOM    191  C   GLU A  32       2.093   7.473  -1.922  1.00  0.00           C  
ATOM    192  O   GLU A  32       2.577   8.287  -2.718  1.00  0.00           O  
ATOM    193  CB  GLU A  32       0.704   8.300   0.059  1.00  0.00           C  
ATOM    194  CG  GLU A  32       0.443   9.817   0.022  1.00  0.00           C  
ATOM    195  CD  GLU A  32       0.571  10.461  -1.375  1.00  0.00           C  
ATOM    196  OE1 GLU A  32      -0.335  10.264  -2.220  1.00  0.00           O  
ATOM    197  OE2 GLU A  32       1.536  11.229  -1.611  1.00  0.00           O  
ATOM    198  H   GLU A  32       2.923   9.651   0.283  1.00  0.00           H  
ATOM    199  HA  GLU A  32       2.252   6.831   0.104  1.00  0.00           H  
ATOM    200  HB2 GLU A  32      -0.077   7.801  -0.515  1.00  0.00           H  
ATOM    201  HB3 GLU A  32       0.576   7.987   1.096  1.00  0.00           H  
ATOM    202  HG2 GLU A  32      -0.569   9.989   0.396  1.00  0.00           H  
ATOM    203  HG3 GLU A  32       1.113  10.309   0.727  1.00  0.00           H  
ATOM    204  N   PRO A  33       1.556   6.312  -2.355  1.00  0.00           N  
ATOM    205  CA  PRO A  33       1.415   5.976  -3.774  1.00  0.00           C  
ATOM    206  C   PRO A  33       0.265   6.750  -4.443  1.00  0.00           C  
ATOM    207  O   PRO A  33      -0.723   7.111  -3.797  1.00  0.00           O  
ATOM    208  CB  PRO A  33       1.159   4.467  -3.791  1.00  0.00           C  
ATOM    209  CG  PRO A  33       0.414   4.217  -2.480  1.00  0.00           C  
ATOM    210  CD  PRO A  33       1.069   5.213  -1.524  1.00  0.00           C  
ATOM    211  HA  PRO A  33       2.345   6.188  -4.305  1.00  0.00           H  
ATOM    212  HB2 PRO A  33       0.577   4.152  -4.659  1.00  0.00           H  
ATOM    213  HB3 PRO A  33       2.116   3.947  -3.768  1.00  0.00           H  
ATOM    214  HG2 PRO A  33      -0.642   4.464  -2.600  1.00  0.00           H  
ATOM    215  HG3 PRO A  33       0.527   3.191  -2.133  1.00  0.00           H  
ATOM    216  HD2 PRO A  33       0.340   5.551  -0.787  1.00  0.00           H  
ATOM    217  HD3 PRO A  33       1.912   4.735  -1.024  1.00  0.00           H  
ATOM    218  N   VAL A  34       0.362   6.967  -5.760  1.00  0.00           N  
ATOM    219  CA  VAL A  34      -0.681   7.638  -6.562  1.00  0.00           C  
ATOM    220  C   VAL A  34      -1.781   6.664  -7.001  1.00  0.00           C  
ATOM    221  O   VAL A  34      -1.502   5.554  -7.464  1.00  0.00           O  
ATOM    222  CB  VAL A  34      -0.063   8.393  -7.755  1.00  0.00           C  
ATOM    223  CG1 VAL A  34       0.462   7.485  -8.872  1.00  0.00           C  
ATOM    224  CG2 VAL A  34      -1.046   9.402  -8.363  1.00  0.00           C  
ATOM    225  H   VAL A  34       1.185   6.618  -6.230  1.00  0.00           H  
ATOM    226  HA  VAL A  34      -1.142   8.396  -5.931  1.00  0.00           H  
ATOM    227  HB  VAL A  34       0.774   8.967  -7.365  1.00  0.00           H  
ATOM    228 HG11 VAL A  34       0.997   8.084  -9.609  1.00  0.00           H  
ATOM    229 HG12 VAL A  34       1.144   6.744  -8.458  1.00  0.00           H  
ATOM    230 HG13 VAL A  34      -0.368   6.976  -9.365  1.00  0.00           H  
ATOM    231 HG21 VAL A  34      -0.536   9.991  -9.126  1.00  0.00           H  
ATOM    232 HG22 VAL A  34      -1.889   8.887  -8.823  1.00  0.00           H  
ATOM    233 HG23 VAL A  34      -1.411  10.078  -7.590  1.00  0.00           H  
ATOM    234  N   LYS A  35      -3.044   7.084  -6.865  1.00  0.00           N  
ATOM    235  CA  LYS A  35      -4.223   6.338  -7.339  1.00  0.00           C  
ATOM    236  C   LYS A  35      -4.265   6.306  -8.875  1.00  0.00           C  
ATOM    237  O   LYS A  35      -3.940   7.300  -9.527  1.00  0.00           O  
ATOM    238  CB  LYS A  35      -5.496   6.977  -6.749  1.00  0.00           C  
ATOM    239  CG  LYS A  35      -6.700   6.023  -6.820  1.00  0.00           C  
ATOM    240  CD  LYS A  35      -8.042   6.658  -6.433  1.00  0.00           C  
ATOM    241  CE  LYS A  35      -8.090   7.030  -4.944  1.00  0.00           C  
ATOM    242  NZ  LYS A  35      -9.395   7.639  -4.570  1.00  0.00           N  
ATOM    243  H   LYS A  35      -3.163   8.014  -6.489  1.00  0.00           H  
ATOM    244  HA  LYS A  35      -4.147   5.308  -6.982  1.00  0.00           H  
ATOM    245  HB2 LYS A  35      -5.317   7.225  -5.701  1.00  0.00           H  
ATOM    246  HB3 LYS A  35      -5.722   7.901  -7.285  1.00  0.00           H  
ATOM    247  HG2 LYS A  35      -6.805   5.654  -7.837  1.00  0.00           H  
ATOM    248  HG3 LYS A  35      -6.509   5.169  -6.168  1.00  0.00           H  
ATOM    249  HD2 LYS A  35      -8.212   7.543  -7.047  1.00  0.00           H  
ATOM    250  HD3 LYS A  35      -8.832   5.938  -6.658  1.00  0.00           H  
ATOM    251  HE2 LYS A  35      -7.916   6.128  -4.350  1.00  0.00           H  
ATOM    252  HE3 LYS A  35      -7.280   7.734  -4.728  1.00  0.00           H  
ATOM    253  HZ1 LYS A  35     -10.161   7.004  -4.741  1.00  0.00           H  
ATOM    254  HZ2 LYS A  35      -9.570   8.487  -5.092  1.00  0.00           H  
ATOM    255  HZ3 LYS A  35      -9.414   7.880  -3.587  1.00  0.00           H  
ATOM    256  N   GLY A  36      -4.720   5.197  -9.462  1.00  0.00           N  
ATOM    257  CA  GLY A  36      -4.866   5.047 -10.919  1.00  0.00           C  
ATOM    258  C   GLY A  36      -6.099   5.740 -11.530  1.00  0.00           C  
ATOM    259  O   GLY A  36      -6.187   5.850 -12.753  1.00  0.00           O  
ATOM    260  H   GLY A  36      -4.951   4.419  -8.855  1.00  0.00           H  
ATOM    261  HA2 GLY A  36      -3.980   5.451 -11.410  1.00  0.00           H  
ATOM    262  HA3 GLY A  36      -4.912   3.987 -11.167  1.00  0.00           H  
ATOM    263  N   LEU A  37      -7.039   6.224 -10.700  1.00  0.00           N  
ATOM    264  CA  LEU A  37      -8.273   6.956 -11.065  1.00  0.00           C  
ATOM    265  C   LEU A  37      -9.277   6.160 -11.940  1.00  0.00           C  
ATOM    266  O   LEU A  37     -10.191   6.741 -12.532  1.00  0.00           O  
ATOM    267  CB  LEU A  37      -7.925   8.328 -11.693  1.00  0.00           C  
ATOM    268  CG  LEU A  37      -6.918   9.206 -10.926  1.00  0.00           C  
ATOM    269  CD1 LEU A  37      -6.679  10.500 -11.704  1.00  0.00           C  
ATOM    270  CD2 LEU A  37      -7.416   9.578  -9.528  1.00  0.00           C  
ATOM    271  H   LEU A  37      -6.860   6.080  -9.717  1.00  0.00           H  
ATOM    272  HA  LEU A  37      -8.810   7.159 -10.138  1.00  0.00           H  
ATOM    273  HB2 LEU A  37      -7.529   8.156 -12.695  1.00  0.00           H  
ATOM    274  HB3 LEU A  37      -8.849   8.896 -11.807  1.00  0.00           H  
ATOM    275  HG  LEU A  37      -5.966   8.685 -10.838  1.00  0.00           H  
ATOM    276 HD11 LEU A  37      -6.299  10.261 -12.698  1.00  0.00           H  
ATOM    277 HD12 LEU A  37      -5.940  11.110 -11.184  1.00  0.00           H  
ATOM    278 HD13 LEU A  37      -7.609  11.059 -11.798  1.00  0.00           H  
ATOM    279 HD21 LEU A  37      -7.518   8.680  -8.926  1.00  0.00           H  
ATOM    280 HD22 LEU A  37      -8.378  10.085  -9.594  1.00  0.00           H  
ATOM    281 HD23 LEU A  37      -6.693  10.236  -9.044  1.00  0.00           H  
ATOM    282  N   CYS A  38      -9.110   4.839 -12.044  1.00  0.00           N  
ATOM    283  CA  CYS A  38      -9.882   3.967 -12.945  1.00  0.00           C  
ATOM    284  C   CYS A  38     -11.317   3.681 -12.450  1.00  0.00           C  
ATOM    285  O   CYS A  38     -11.676   3.959 -11.300  1.00  0.00           O  
ATOM    286  CB  CYS A  38      -9.140   2.634 -13.124  1.00  0.00           C  
ATOM    287  SG  CYS A  38      -7.358   2.753 -13.426  1.00  0.00           S  
ATOM    288  H   CYS A  38      -8.376   4.449 -11.475  1.00  0.00           H  
ATOM    289  HA  CYS A  38      -9.948   4.455 -13.919  1.00  0.00           H  
ATOM    290  HB2 CYS A  38      -9.296   2.042 -12.222  1.00  0.00           H  
ATOM    291  HB3 CYS A  38      -9.584   2.077 -13.950  1.00  0.00           H  
ATOM    292  N   LYS A  39     -12.116   3.037 -13.312  1.00  0.00           N  
ATOM    293  CA  LYS A  39     -13.424   2.436 -12.982  1.00  0.00           C  
ATOM    294  C   LYS A  39     -13.292   1.271 -11.987  1.00  0.00           C  
ATOM    295  O   LYS A  39     -14.042   1.201 -11.012  1.00  0.00           O  
ATOM    296  CB  LYS A  39     -14.115   1.976 -14.281  1.00  0.00           C  
ATOM    297  CG  LYS A  39     -14.512   3.165 -15.178  1.00  0.00           C  
ATOM    298  CD  LYS A  39     -15.062   2.732 -16.547  1.00  0.00           C  
ATOM    299  CE  LYS A  39     -13.953   2.179 -17.454  1.00  0.00           C  
ATOM    300  NZ  LYS A  39     -14.461   1.864 -18.815  1.00  0.00           N  
ATOM    301  H   LYS A  39     -11.751   2.903 -14.245  1.00  0.00           H  
ATOM    302  HA  LYS A  39     -14.054   3.187 -12.501  1.00  0.00           H  
ATOM    303  HB2 LYS A  39     -13.445   1.306 -14.824  1.00  0.00           H  
ATOM    304  HB3 LYS A  39     -15.019   1.420 -14.028  1.00  0.00           H  
ATOM    305  HG2 LYS A  39     -15.281   3.740 -14.662  1.00  0.00           H  
ATOM    306  HG3 LYS A  39     -13.656   3.820 -15.342  1.00  0.00           H  
ATOM    307  HD2 LYS A  39     -15.843   1.981 -16.407  1.00  0.00           H  
ATOM    308  HD3 LYS A  39     -15.505   3.606 -17.026  1.00  0.00           H  
ATOM    309  HE2 LYS A  39     -13.152   2.923 -17.523  1.00  0.00           H  
ATOM    310  HE3 LYS A  39     -13.534   1.277 -16.998  1.00  0.00           H  
ATOM    311  HZ1 LYS A  39     -15.193   1.167 -18.783  1.00  0.00           H  
ATOM    312  HZ2 LYS A  39     -13.723   1.504 -19.404  1.00  0.00           H  
ATOM    313  HZ3 LYS A  39     -14.835   2.688 -19.266  1.00  0.00           H  
ATOM    314  N   ALA A  40     -12.344   0.361 -12.232  1.00  0.00           N  
ATOM    315  CA  ALA A  40     -12.039  -0.790 -11.375  1.00  0.00           C  
ATOM    316  C   ALA A  40     -11.210  -0.416 -10.126  1.00  0.00           C  
ATOM    317  O   ALA A  40     -10.508   0.601 -10.100  1.00  0.00           O  
ATOM    318  CB  ALA A  40     -11.298  -1.831 -12.227  1.00  0.00           C  
ATOM    319  H   ALA A  40     -11.786   0.504 -13.058  1.00  0.00           H  
ATOM    320  HA  ALA A  40     -12.978  -1.232 -11.037  1.00  0.00           H  
ATOM    321  HB1 ALA A  40     -10.343  -1.429 -12.569  1.00  0.00           H  
ATOM    322  HB2 ALA A  40     -11.112  -2.730 -11.638  1.00  0.00           H  
ATOM    323  HB3 ALA A  40     -11.907  -2.103 -13.092  1.00  0.00           H  
ATOM    324  N   ARG A  41     -11.248  -1.282  -9.101  1.00  0.00           N  
ATOM    325  CA  ARG A  41     -10.533  -1.153  -7.817  1.00  0.00           C  
ATOM    326  C   ARG A  41      -9.788  -2.447  -7.454  1.00  0.00           C  
ATOM    327  O   ARG A  41     -10.341  -3.342  -6.815  1.00  0.00           O  
ATOM    328  CB  ARG A  41     -11.505  -0.715  -6.704  1.00  0.00           C  
ATOM    329  CG  ARG A  41     -12.071   0.693  -6.954  1.00  0.00           C  
ATOM    330  CD  ARG A  41     -12.907   1.216  -5.777  1.00  0.00           C  
ATOM    331  NE  ARG A  41     -14.227   0.555  -5.702  1.00  0.00           N  
ATOM    332  CZ  ARG A  41     -14.643  -0.367  -4.849  1.00  0.00           C  
ATOM    333  NH1 ARG A  41     -13.876  -0.857  -3.917  1.00  0.00           N  
ATOM    334  NH2 ARG A  41     -15.860  -0.823  -4.925  1.00  0.00           N  
ATOM    335  H   ARG A  41     -11.866  -2.073  -9.210  1.00  0.00           H  
ATOM    336  HA  ARG A  41      -9.781  -0.371  -7.905  1.00  0.00           H  
ATOM    337  HB2 ARG A  41     -12.325  -1.432  -6.629  1.00  0.00           H  
ATOM    338  HB3 ARG A  41     -10.960  -0.709  -5.759  1.00  0.00           H  
ATOM    339  HG2 ARG A  41     -11.236   1.372  -7.120  1.00  0.00           H  
ATOM    340  HG3 ARG A  41     -12.689   0.693  -7.852  1.00  0.00           H  
ATOM    341  HD2 ARG A  41     -12.347   1.102  -4.847  1.00  0.00           H  
ATOM    342  HD3 ARG A  41     -13.069   2.285  -5.927  1.00  0.00           H  
ATOM    343  HE  ARG A  41     -14.916   0.855  -6.373  1.00  0.00           H  
ATOM    344 HH11 ARG A  41     -12.934  -0.520  -3.832  1.00  0.00           H  
ATOM    345 HH12 ARG A  41     -14.218  -1.560  -3.284  1.00  0.00           H  
ATOM    346 HH21 ARG A  41     -16.491  -0.473  -5.627  1.00  0.00           H  
ATOM    347 HH22 ARG A  41     -16.181  -1.523  -4.278  1.00  0.00           H  
ATOM    348  N   PHE A  42      -8.529  -2.536  -7.885  1.00  0.00           N  
ATOM    349  CA  PHE A  42      -7.578  -3.596  -7.503  1.00  0.00           C  
ATOM    350  C   PHE A  42      -7.169  -3.490  -6.019  1.00  0.00           C  
ATOM    351  O   PHE A  42      -7.481  -2.497  -5.359  1.00  0.00           O  
ATOM    352  CB  PHE A  42      -6.319  -3.509  -8.390  1.00  0.00           C  
ATOM    353  CG  PHE A  42      -6.534  -3.351  -9.887  1.00  0.00           C  
ATOM    354  CD1 PHE A  42      -7.583  -4.018 -10.554  1.00  0.00           C  
ATOM    355  CD2 PHE A  42      -5.657  -2.530 -10.622  1.00  0.00           C  
ATOM    356  CE1 PHE A  42      -7.771  -3.835 -11.935  1.00  0.00           C  
ATOM    357  CE2 PHE A  42      -5.843  -2.350 -12.003  1.00  0.00           C  
ATOM    358  CZ  PHE A  42      -6.904  -2.999 -12.659  1.00  0.00           C  
ATOM    359  H   PHE A  42      -8.195  -1.782  -8.457  1.00  0.00           H  
ATOM    360  HA  PHE A  42      -8.050  -4.567  -7.654  1.00  0.00           H  
ATOM    361  HB2 PHE A  42      -5.723  -2.662  -8.043  1.00  0.00           H  
ATOM    362  HB3 PHE A  42      -5.721  -4.407  -8.237  1.00  0.00           H  
ATOM    363  HD1 PHE A  42      -8.255  -4.669 -10.013  1.00  0.00           H  
ATOM    364  HD2 PHE A  42      -4.844  -2.022 -10.119  1.00  0.00           H  
ATOM    365  HE1 PHE A  42      -8.583  -4.341 -12.443  1.00  0.00           H  
ATOM    366  HE2 PHE A  42      -5.173  -1.709 -12.561  1.00  0.00           H  
ATOM    367  HZ  PHE A  42      -7.050  -2.859 -13.721  1.00  0.00           H  
ATOM    368  N   THR A  43      -6.402  -4.466  -5.523  1.00  0.00           N  
ATOM    369  CA  THR A  43      -5.896  -4.535  -4.136  1.00  0.00           C  
ATOM    370  C   THR A  43      -4.378  -4.713  -4.137  1.00  0.00           C  
ATOM    371  O   THR A  43      -3.879  -5.756  -4.571  1.00  0.00           O  
ATOM    372  CB  THR A  43      -6.555  -5.690  -3.355  1.00  0.00           C  
ATOM    373  OG1 THR A  43      -7.960  -5.678  -3.522  1.00  0.00           O  
ATOM    374  CG2 THR A  43      -6.286  -5.581  -1.854  1.00  0.00           C  
ATOM    375  H   THR A  43      -6.193  -5.246  -6.130  1.00  0.00           H  
ATOM    376  HA  THR A  43      -6.135  -3.607  -3.617  1.00  0.00           H  
ATOM    377  HB  THR A  43      -6.164  -6.642  -3.717  1.00  0.00           H  
ATOM    378  HG1 THR A  43      -8.319  -6.455  -3.059  1.00  0.00           H  
ATOM    379 HG21 THR A  43      -6.703  -4.649  -1.473  1.00  0.00           H  
ATOM    380 HG22 THR A  43      -5.214  -5.607  -1.662  1.00  0.00           H  
ATOM    381 HG23 THR A  43      -6.749  -6.419  -1.333  1.00  0.00           H  
ATOM    382  N   ARG A  44      -3.626  -3.702  -3.686  1.00  0.00           N  
ATOM    383  CA  ARG A  44      -2.159  -3.724  -3.485  1.00  0.00           C  
ATOM    384  C   ARG A  44      -1.818  -3.510  -2.008  1.00  0.00           C  
ATOM    385  O   ARG A  44      -2.677  -3.104  -1.228  1.00  0.00           O  
ATOM    386  CB  ARG A  44      -1.483  -2.633  -4.336  1.00  0.00           C  
ATOM    387  CG  ARG A  44      -1.611  -2.777  -5.859  1.00  0.00           C  
ATOM    388  CD  ARG A  44      -0.917  -4.001  -6.471  1.00  0.00           C  
ATOM    389  NE  ARG A  44      -1.656  -5.251  -6.237  1.00  0.00           N  
ATOM    390  CZ  ARG A  44      -1.240  -6.481  -6.440  1.00  0.00           C  
ATOM    391  NH1 ARG A  44      -0.148  -6.760  -7.089  1.00  0.00           N  
ATOM    392  NH2 ARG A  44      -1.913  -7.474  -5.945  1.00  0.00           N  
ATOM    393  H   ARG A  44      -4.128  -2.892  -3.324  1.00  0.00           H  
ATOM    394  HA  ARG A  44      -1.741  -4.692  -3.764  1.00  0.00           H  
ATOM    395  HB2 ARG A  44      -1.917  -1.672  -4.054  1.00  0.00           H  
ATOM    396  HB3 ARG A  44      -0.419  -2.596  -4.097  1.00  0.00           H  
ATOM    397  HG2 ARG A  44      -2.663  -2.761  -6.140  1.00  0.00           H  
ATOM    398  HG3 ARG A  44      -1.138  -1.899  -6.298  1.00  0.00           H  
ATOM    399  HD2 ARG A  44      -0.843  -3.843  -7.544  1.00  0.00           H  
ATOM    400  HD3 ARG A  44       0.092  -4.080  -6.061  1.00  0.00           H  
ATOM    401  HE  ARG A  44      -2.539  -5.194  -5.748  1.00  0.00           H  
ATOM    402 HH11 ARG A  44       0.396  -6.019  -7.498  1.00  0.00           H  
ATOM    403 HH12 ARG A  44       0.143  -7.725  -7.156  1.00  0.00           H  
ATOM    404 HH21 ARG A  44      -2.724  -7.273  -5.374  1.00  0.00           H  
ATOM    405 HH22 ARG A  44      -1.494  -8.395  -5.949  1.00  0.00           H  
ATOM    406  N   TYR A  45      -0.561  -3.728  -1.632  1.00  0.00           N  
ATOM    407  CA  TYR A  45      -0.055  -3.536  -0.272  1.00  0.00           C  
ATOM    408  C   TYR A  45       1.266  -2.756  -0.310  1.00  0.00           C  
ATOM    409  O   TYR A  45       2.135  -3.036  -1.133  1.00  0.00           O  
ATOM    410  CB  TYR A  45       0.095  -4.906   0.409  1.00  0.00           C  
ATOM    411  CG  TYR A  45      -1.204  -5.691   0.519  1.00  0.00           C  
ATOM    412  CD1 TYR A  45      -1.614  -6.543  -0.528  1.00  0.00           C  
ATOM    413  CD2 TYR A  45      -2.014  -5.563   1.666  1.00  0.00           C  
ATOM    414  CE1 TYR A  45      -2.819  -7.263  -0.431  1.00  0.00           C  
ATOM    415  CE2 TYR A  45      -3.213  -6.295   1.774  1.00  0.00           C  
ATOM    416  CZ  TYR A  45      -3.621  -7.145   0.722  1.00  0.00           C  
ATOM    417  OH  TYR A  45      -4.780  -7.854   0.813  1.00  0.00           O  
ATOM    418  H   TYR A  45       0.093  -4.079  -2.323  1.00  0.00           H  
ATOM    419  HA  TYR A  45      -0.769  -2.950   0.305  1.00  0.00           H  
ATOM    420  HB2 TYR A  45       0.820  -5.501  -0.148  1.00  0.00           H  
ATOM    421  HB3 TYR A  45       0.501  -4.755   1.411  1.00  0.00           H  
ATOM    422  HD1 TYR A  45      -1.009  -6.659  -1.416  1.00  0.00           H  
ATOM    423  HD2 TYR A  45      -1.718  -4.897   2.465  1.00  0.00           H  
ATOM    424  HE1 TYR A  45      -3.136  -7.914  -1.233  1.00  0.00           H  
ATOM    425  HE2 TYR A  45      -3.833  -6.205   2.653  1.00  0.00           H  
ATOM    426  HH  TYR A  45      -5.240  -7.701   1.655  1.00  0.00           H  
ATOM    427  N   TYR A  46       1.427  -1.765   0.567  1.00  0.00           N  
ATOM    428  CA  TYR A  46       2.586  -0.865   0.586  1.00  0.00           C  
ATOM    429  C   TYR A  46       3.144  -0.709   2.006  1.00  0.00           C  
ATOM    430  O   TYR A  46       2.393  -0.730   2.985  1.00  0.00           O  
ATOM    431  CB  TYR A  46       2.179   0.507   0.020  1.00  0.00           C  
ATOM    432  CG  TYR A  46       1.932   0.574  -1.483  1.00  0.00           C  
ATOM    433  CD1 TYR A  46       0.682   0.210  -2.024  1.00  0.00           C  
ATOM    434  CD2 TYR A  46       2.938   1.077  -2.334  1.00  0.00           C  
ATOM    435  CE1 TYR A  46       0.424   0.381  -3.401  1.00  0.00           C  
ATOM    436  CE2 TYR A  46       2.685   1.248  -3.709  1.00  0.00           C  
ATOM    437  CZ  TYR A  46       1.421   0.917  -4.244  1.00  0.00           C  
ATOM    438  OH  TYR A  46       1.151   1.142  -5.560  1.00  0.00           O  
ATOM    439  H   TYR A  46       0.685  -1.594   1.239  1.00  0.00           H  
ATOM    440  HA  TYR A  46       3.381  -1.276  -0.039  1.00  0.00           H  
ATOM    441  HB2 TYR A  46       1.283   0.853   0.539  1.00  0.00           H  
ATOM    442  HB3 TYR A  46       2.968   1.223   0.258  1.00  0.00           H  
ATOM    443  HD1 TYR A  46      -0.092  -0.175  -1.377  1.00  0.00           H  
ATOM    444  HD2 TYR A  46       3.899   1.363  -1.926  1.00  0.00           H  
ATOM    445  HE1 TYR A  46      -0.538   0.136  -3.825  1.00  0.00           H  
ATOM    446  HE2 TYR A  46       3.452   1.654  -4.352  1.00  0.00           H  
ATOM    447  HH  TYR A  46       1.849   1.665  -5.985  1.00  0.00           H  
ATOM    448  N   CYS A  47       4.465  -0.523   2.117  1.00  0.00           N  
ATOM    449  CA  CYS A  47       5.121  -0.173   3.378  1.00  0.00           C  
ATOM    450  C   CYS A  47       5.100   1.352   3.591  1.00  0.00           C  
ATOM    451  O   CYS A  47       5.519   2.120   2.721  1.00  0.00           O  
ATOM    452  CB  CYS A  47       6.547  -0.737   3.420  1.00  0.00           C  
ATOM    453  SG  CYS A  47       7.333  -0.544   5.044  1.00  0.00           S  
ATOM    454  H   CYS A  47       5.015  -0.492   1.272  1.00  0.00           H  
ATOM    455  HA  CYS A  47       4.569  -0.646   4.187  1.00  0.00           H  
ATOM    456  HB2 CYS A  47       6.515  -1.800   3.183  1.00  0.00           H  
ATOM    457  HB3 CYS A  47       7.159  -0.238   2.668  1.00  0.00           H  
ATOM    458  N   MET A  48       4.613   1.784   4.755  1.00  0.00           N  
ATOM    459  CA  MET A  48       4.285   3.175   5.104  1.00  0.00           C  
ATOM    460  C   MET A  48       5.157   3.729   6.251  1.00  0.00           C  
ATOM    461  O   MET A  48       4.744   4.636   6.975  1.00  0.00           O  
ATOM    462  CB  MET A  48       2.776   3.272   5.406  1.00  0.00           C  
ATOM    463  CG  MET A  48       1.884   2.849   4.226  1.00  0.00           C  
ATOM    464  SD  MET A  48       2.227   3.651   2.629  1.00  0.00           S  
ATOM    465  CE  MET A  48       1.958   5.390   3.068  1.00  0.00           C  
ATOM    466  H   MET A  48       4.341   1.059   5.411  1.00  0.00           H  
ATOM    467  HA  MET A  48       4.488   3.817   4.248  1.00  0.00           H  
ATOM    468  HB2 MET A  48       2.539   2.646   6.267  1.00  0.00           H  
ATOM    469  HB3 MET A  48       2.531   4.301   5.662  1.00  0.00           H  
ATOM    470  HG2 MET A  48       1.979   1.773   4.088  1.00  0.00           H  
ATOM    471  HG3 MET A  48       0.848   3.053   4.495  1.00  0.00           H  
ATOM    472  HE1 MET A  48       2.104   6.015   2.189  1.00  0.00           H  
ATOM    473  HE2 MET A  48       0.942   5.523   3.435  1.00  0.00           H  
ATOM    474  HE3 MET A  48       2.661   5.694   3.843  1.00  0.00           H  
ATOM    475  N   GLY A  49       6.360   3.168   6.427  1.00  0.00           N  
ATOM    476  CA  GLY A  49       7.312   3.526   7.485  1.00  0.00           C  
ATOM    477  C   GLY A  49       7.195   2.579   8.678  1.00  0.00           C  
ATOM    478  O   GLY A  49       6.342   2.778   9.542  1.00  0.00           O  
ATOM    479  H   GLY A  49       6.615   2.443   5.773  1.00  0.00           H  
ATOM    480  HA2 GLY A  49       8.328   3.487   7.089  1.00  0.00           H  
ATOM    481  HA3 GLY A  49       7.129   4.542   7.833  1.00  0.00           H  
ATOM    482  N   ASN A  50       8.018   1.519   8.693  1.00  0.00           N  
ATOM    483  CA  ASN A  50       7.997   0.398   9.653  1.00  0.00           C  
ATOM    484  C   ASN A  50       6.597  -0.214   9.920  1.00  0.00           C  
ATOM    485  O   ASN A  50       6.337  -0.774  10.986  1.00  0.00           O  
ATOM    486  CB  ASN A  50       8.826   0.749  10.909  1.00  0.00           C  
ATOM    487  CG  ASN A  50       8.272   1.887  11.757  1.00  0.00           C  
ATOM    488  OD1 ASN A  50       7.354   1.733  12.551  1.00  0.00           O  
ATOM    489  ND2 ASN A  50       8.848   3.067  11.659  1.00  0.00           N  
ATOM    490  H   ASN A  50       8.688   1.464   7.937  1.00  0.00           H  
ATOM    491  HA  ASN A  50       8.539  -0.415   9.167  1.00  0.00           H  
ATOM    492  HB2 ASN A  50       8.890  -0.134  11.545  1.00  0.00           H  
ATOM    493  HB3 ASN A  50       9.843   0.996  10.604  1.00  0.00           H  
ATOM    494 HD21 ASN A  50       9.623   3.218  11.032  1.00  0.00           H  
ATOM    495 HD22 ASN A  50       8.476   3.809  12.231  1.00  0.00           H  
ATOM    496  N   CYS A  51       5.702  -0.126   8.932  1.00  0.00           N  
ATOM    497  CA  CYS A  51       4.326  -0.625   8.949  1.00  0.00           C  
ATOM    498  C   CYS A  51       3.885  -0.986   7.521  1.00  0.00           C  
ATOM    499  O   CYS A  51       4.370  -0.375   6.570  1.00  0.00           O  
ATOM    500  CB  CYS A  51       3.436   0.493   9.512  1.00  0.00           C  
ATOM    501  SG  CYS A  51       1.961  -0.059  10.401  1.00  0.00           S  
ATOM    502  H   CYS A  51       6.005   0.313   8.074  1.00  0.00           H  
ATOM    503  HA  CYS A  51       4.261  -1.509   9.586  1.00  0.00           H  
ATOM    504  HB2 CYS A  51       4.026   1.079  10.217  1.00  0.00           H  
ATOM    505  HB3 CYS A  51       3.138   1.163   8.704  1.00  0.00           H  
ATOM    506  N   CYS A  52       2.931  -1.905   7.354  1.00  0.00           N  
ATOM    507  CA  CYS A  52       2.364  -2.293   6.055  1.00  0.00           C  
ATOM    508  C   CYS A  52       0.841  -2.089   6.041  1.00  0.00           C  
ATOM    509  O   CYS A  52       0.162  -2.400   7.023  1.00  0.00           O  
ATOM    510  CB  CYS A  52       2.743  -3.749   5.749  1.00  0.00           C  
ATOM    511  SG  CYS A  52       4.476  -4.000   5.280  1.00  0.00           S  
ATOM    512  H   CYS A  52       2.536  -2.331   8.180  1.00  0.00           H  
ATOM    513  HA  CYS A  52       2.786  -1.670   5.267  1.00  0.00           H  
ATOM    514  HB2 CYS A  52       2.522  -4.362   6.625  1.00  0.00           H  
ATOM    515  HB3 CYS A  52       2.123  -4.111   4.930  1.00  0.00           H  
ATOM    516  N   LYS A  53       0.303  -1.562   4.931  1.00  0.00           N  
ATOM    517  CA  LYS A  53      -1.129  -1.251   4.759  1.00  0.00           C  
ATOM    518  C   LYS A  53      -1.616  -1.552   3.335  1.00  0.00           C  
ATOM    519  O   LYS A  53      -0.858  -1.436   2.371  1.00  0.00           O  
ATOM    520  CB  LYS A  53      -1.353   0.225   5.150  1.00  0.00           C  
ATOM    521  CG  LYS A  53      -2.832   0.552   5.415  1.00  0.00           C  
ATOM    522  CD  LYS A  53      -3.002   1.988   5.934  1.00  0.00           C  
ATOM    523  CE  LYS A  53      -4.476   2.352   6.174  1.00  0.00           C  
ATOM    524  NZ  LYS A  53      -5.065   1.632   7.338  1.00  0.00           N  
ATOM    525  H   LYS A  53       0.938  -1.324   4.171  1.00  0.00           H  
ATOM    526  HA  LYS A  53      -1.701  -1.879   5.444  1.00  0.00           H  
ATOM    527  HB2 LYS A  53      -0.795   0.435   6.065  1.00  0.00           H  
ATOM    528  HB3 LYS A  53      -0.967   0.876   4.362  1.00  0.00           H  
ATOM    529  HG2 LYS A  53      -3.401   0.443   4.494  1.00  0.00           H  
ATOM    530  HG3 LYS A  53      -3.218  -0.149   6.156  1.00  0.00           H  
ATOM    531  HD2 LYS A  53      -2.436   2.120   6.859  1.00  0.00           H  
ATOM    532  HD3 LYS A  53      -2.600   2.676   5.189  1.00  0.00           H  
ATOM    533  HE2 LYS A  53      -4.537   3.430   6.350  1.00  0.00           H  
ATOM    534  HE3 LYS A  53      -5.046   2.134   5.267  1.00  0.00           H  
ATOM    535  HZ1 LYS A  53      -6.024   1.916   7.490  1.00  0.00           H  
ATOM    536  HZ2 LYS A  53      -4.556   1.827   8.189  1.00  0.00           H  
ATOM    537  HZ3 LYS A  53      -5.068   0.631   7.196  1.00  0.00           H  
ATOM    538  N   VAL A  54      -2.887  -1.939   3.206  1.00  0.00           N  
ATOM    539  CA  VAL A  54      -3.568  -2.159   1.917  1.00  0.00           C  
ATOM    540  C   VAL A  54      -3.922  -0.832   1.224  1.00  0.00           C  
ATOM    541  O   VAL A  54      -4.202   0.172   1.883  1.00  0.00           O  
ATOM    542  CB  VAL A  54      -4.811  -3.051   2.128  1.00  0.00           C  
ATOM    543  CG1 VAL A  54      -5.970  -2.343   2.836  1.00  0.00           C  
ATOM    544  CG2 VAL A  54      -5.337  -3.648   0.823  1.00  0.00           C  
ATOM    545  H   VAL A  54      -3.434  -1.991   4.051  1.00  0.00           H  
ATOM    546  HA  VAL A  54      -2.883  -2.703   1.268  1.00  0.00           H  
ATOM    547  HB  VAL A  54      -4.508  -3.885   2.760  1.00  0.00           H  
ATOM    548 HG11 VAL A  54      -6.752  -3.067   3.061  1.00  0.00           H  
ATOM    549 HG12 VAL A  54      -5.625  -1.897   3.768  1.00  0.00           H  
ATOM    550 HG13 VAL A  54      -6.387  -1.567   2.191  1.00  0.00           H  
ATOM    551 HG21 VAL A  54      -5.734  -2.870   0.172  1.00  0.00           H  
ATOM    552 HG22 VAL A  54      -4.534  -4.176   0.309  1.00  0.00           H  
ATOM    553 HG23 VAL A  54      -6.131  -4.361   1.044  1.00  0.00           H  
ATOM    554  N   TYR A  55      -3.954  -0.843  -0.109  1.00  0.00           N  
ATOM    555  CA  TYR A  55      -4.369   0.255  -0.986  1.00  0.00           C  
ATOM    556  C   TYR A  55      -5.300  -0.264  -2.093  1.00  0.00           C  
ATOM    557  O   TYR A  55      -5.025  -1.282  -2.732  1.00  0.00           O  
ATOM    558  CB  TYR A  55      -3.132   0.958  -1.566  1.00  0.00           C  
ATOM    559  CG  TYR A  55      -2.551   2.017  -0.644  1.00  0.00           C  
ATOM    560  CD1 TYR A  55      -1.651   1.669   0.384  1.00  0.00           C  
ATOM    561  CD2 TYR A  55      -2.962   3.357  -0.789  1.00  0.00           C  
ATOM    562  CE1 TYR A  55      -1.173   2.657   1.268  1.00  0.00           C  
ATOM    563  CE2 TYR A  55      -2.486   4.348   0.088  1.00  0.00           C  
ATOM    564  CZ  TYR A  55      -1.595   3.997   1.126  1.00  0.00           C  
ATOM    565  OH  TYR A  55      -1.164   4.947   2.000  1.00  0.00           O  
ATOM    566  H   TYR A  55      -3.692  -1.712  -0.563  1.00  0.00           H  
ATOM    567  HA  TYR A  55      -4.931   0.989  -0.405  1.00  0.00           H  
ATOM    568  HB2 TYR A  55      -2.370   0.219  -1.815  1.00  0.00           H  
ATOM    569  HB3 TYR A  55      -3.413   1.448  -2.498  1.00  0.00           H  
ATOM    570  HD1 TYR A  55      -1.344   0.641   0.514  1.00  0.00           H  
ATOM    571  HD2 TYR A  55      -3.658   3.628  -1.571  1.00  0.00           H  
ATOM    572  HE1 TYR A  55      -0.494   2.400   2.067  1.00  0.00           H  
ATOM    573  HE2 TYR A  55      -2.809   5.373  -0.024  1.00  0.00           H  
ATOM    574  HH  TYR A  55      -1.590   5.805   1.841  1.00  0.00           H  
ATOM    575  N   GLU A  56      -6.418   0.437  -2.306  1.00  0.00           N  
ATOM    576  CA  GLU A  56      -7.510   0.051  -3.211  1.00  0.00           C  
ATOM    577  C   GLU A  56      -7.931   1.231  -4.102  1.00  0.00           C  
ATOM    578  O   GLU A  56      -8.382   2.263  -3.599  1.00  0.00           O  
ATOM    579  CB  GLU A  56      -8.714  -0.483  -2.412  1.00  0.00           C  
ATOM    580  CG  GLU A  56      -8.416  -1.756  -1.605  1.00  0.00           C  
ATOM    581  CD  GLU A  56      -9.682  -2.236  -0.864  1.00  0.00           C  
ATOM    582  OE1 GLU A  56     -10.571  -2.855  -1.499  1.00  0.00           O  
ATOM    583  OE2 GLU A  56      -9.804  -1.988   0.361  1.00  0.00           O  
ATOM    584  H   GLU A  56      -6.558   1.271  -1.754  1.00  0.00           H  
ATOM    585  HA  GLU A  56      -7.161  -0.748  -3.858  1.00  0.00           H  
ATOM    586  HB2 GLU A  56      -9.064   0.289  -1.727  1.00  0.00           H  
ATOM    587  HB3 GLU A  56      -9.518  -0.705  -3.115  1.00  0.00           H  
ATOM    588  HG2 GLU A  56      -8.055  -2.539  -2.275  1.00  0.00           H  
ATOM    589  HG3 GLU A  56      -7.625  -1.549  -0.879  1.00  0.00           H  
ATOM    590  N   GLY A  57      -7.737   1.115  -5.423  1.00  0.00           N  
ATOM    591  CA  GLY A  57      -7.903   2.235  -6.369  1.00  0.00           C  
ATOM    592  C   GLY A  57      -7.000   2.161  -7.604  1.00  0.00           C  
ATOM    593  O   GLY A  57      -6.255   3.094  -7.901  1.00  0.00           O  
ATOM    594  H   GLY A  57      -7.400   0.220  -5.758  1.00  0.00           H  
ATOM    595  HA2 GLY A  57      -8.940   2.272  -6.708  1.00  0.00           H  
ATOM    596  HA3 GLY A  57      -7.690   3.176  -5.862  1.00  0.00           H  
ATOM    597  N   CYS A  58      -7.070   1.046  -8.336  1.00  0.00           N  
ATOM    598  CA  CYS A  58      -6.332   0.805  -9.585  1.00  0.00           C  
ATOM    599  C   CYS A  58      -4.793   0.932  -9.454  1.00  0.00           C  
ATOM    600  O   CYS A  58      -4.092   1.285 -10.405  1.00  0.00           O  
ATOM    601  CB  CYS A  58      -6.938   1.697 -10.672  1.00  0.00           C  
ATOM    602  SG  CYS A  58      -6.647   1.169 -12.381  1.00  0.00           S  
ATOM    603  H   CYS A  58      -7.750   0.364  -8.047  1.00  0.00           H  
ATOM    604  HA  CYS A  58      -6.536  -0.222  -9.880  1.00  0.00           H  
ATOM    605  HB2 CYS A  58      -8.017   1.731 -10.518  1.00  0.00           H  
ATOM    606  HB3 CYS A  58      -6.558   2.709 -10.543  1.00  0.00           H  
ATOM    607  N   TYR A  59      -4.257   0.662  -8.260  1.00  0.00           N  
ATOM    608  CA  TYR A  59      -2.820   0.664  -7.972  1.00  0.00           C  
ATOM    609  C   TYR A  59      -2.129  -0.523  -8.665  1.00  0.00           C  
ATOM    610  O   TYR A  59      -2.658  -1.638  -8.672  1.00  0.00           O  
ATOM    611  CB  TYR A  59      -2.598   0.613  -6.451  1.00  0.00           C  
ATOM    612  CG  TYR A  59      -3.070   1.844  -5.698  1.00  0.00           C  
ATOM    613  CD1 TYR A  59      -2.208   2.945  -5.536  1.00  0.00           C  
ATOM    614  CD2 TYR A  59      -4.370   1.889  -5.156  1.00  0.00           C  
ATOM    615  CE1 TYR A  59      -2.652   4.094  -4.853  1.00  0.00           C  
ATOM    616  CE2 TYR A  59      -4.822   3.045  -4.487  1.00  0.00           C  
ATOM    617  CZ  TYR A  59      -3.962   4.154  -4.339  1.00  0.00           C  
ATOM    618  OH  TYR A  59      -4.390   5.278  -3.702  1.00  0.00           O  
ATOM    619  H   TYR A  59      -4.886   0.318  -7.554  1.00  0.00           H  
ATOM    620  HA  TYR A  59      -2.381   1.590  -8.350  1.00  0.00           H  
ATOM    621  HB2 TYR A  59      -3.105  -0.265  -6.045  1.00  0.00           H  
ATOM    622  HB3 TYR A  59      -1.532   0.490  -6.260  1.00  0.00           H  
ATOM    623  HD1 TYR A  59      -1.206   2.914  -5.943  1.00  0.00           H  
ATOM    624  HD2 TYR A  59      -5.020   1.032  -5.256  1.00  0.00           H  
ATOM    625  HE1 TYR A  59      -2.004   4.946  -4.730  1.00  0.00           H  
ATOM    626  HE2 TYR A  59      -5.822   3.094  -4.086  1.00  0.00           H  
ATOM    627  HH  TYR A  59      -5.283   5.180  -3.336  1.00  0.00           H  
ATOM    628  N   THR A  60      -0.935  -0.300  -9.220  1.00  0.00           N  
ATOM    629  CA  THR A  60      -0.145  -1.308  -9.964  1.00  0.00           C  
ATOM    630  C   THR A  60       1.287  -1.489  -9.438  1.00  0.00           C  
ATOM    631  O   THR A  60       2.000  -2.388  -9.887  1.00  0.00           O  
ATOM    632  CB  THR A  60      -0.115  -0.982 -11.470  1.00  0.00           C  
ATOM    633  OG1 THR A  60       0.360   0.333 -11.696  1.00  0.00           O  
ATOM    634  CG2 THR A  60      -1.503  -1.081 -12.106  1.00  0.00           C  
ATOM    635  H   THR A  60      -0.619   0.659  -9.261  1.00  0.00           H  
ATOM    636  HA  THR A  60      -0.618  -2.284  -9.861  1.00  0.00           H  
ATOM    637  HB  THR A  60       0.537  -1.693 -11.981  1.00  0.00           H  
ATOM    638  HG1 THR A  60       1.333   0.316 -11.647  1.00  0.00           H  
ATOM    639 HG21 THR A  60      -1.919  -2.073 -11.932  1.00  0.00           H  
ATOM    640 HG22 THR A  60      -1.421  -0.916 -13.180  1.00  0.00           H  
ATOM    641 HG23 THR A  60      -2.170  -0.330 -11.683  1.00  0.00           H  
ATOM    642  N   GLY A  61       1.705  -0.670  -8.466  1.00  0.00           N  
ATOM    643  CA  GLY A  61       2.977  -0.775  -7.743  1.00  0.00           C  
ATOM    644  C   GLY A  61       2.834  -1.500  -6.399  1.00  0.00           C  
ATOM    645  O   GLY A  61       1.809  -2.127  -6.113  1.00  0.00           O  
ATOM    646  H   GLY A  61       1.039   0.002  -8.118  1.00  0.00           H  
ATOM    647  HA2 GLY A  61       3.712  -1.310  -8.345  1.00  0.00           H  
ATOM    648  HA3 GLY A  61       3.361   0.229  -7.556  1.00  0.00           H  
ATOM    649  N   GLY A  62       3.875  -1.417  -5.568  1.00  0.00           N  
ATOM    650  CA  GLY A  62       3.902  -2.025  -4.234  1.00  0.00           C  
ATOM    651  C   GLY A  62       4.003  -3.555  -4.253  1.00  0.00           C  
ATOM    652  O   GLY A  62       4.279  -4.185  -5.280  1.00  0.00           O  
ATOM    653  H   GLY A  62       4.689  -0.906  -5.880  1.00  0.00           H  
ATOM    654  HA2 GLY A  62       4.757  -1.635  -3.682  1.00  0.00           H  
ATOM    655  HA3 GLY A  62       2.997  -1.746  -3.693  1.00  0.00           H  
ATOM    656  N   TYR A  63       3.814  -4.156  -3.082  1.00  0.00           N  
ATOM    657  CA  TYR A  63       3.759  -5.600  -2.860  1.00  0.00           C  
ATOM    658  C   TYR A  63       2.380  -6.169  -3.238  1.00  0.00           C  
ATOM    659  O   TYR A  63       1.348  -5.507  -3.084  1.00  0.00           O  
ATOM    660  CB  TYR A  63       4.076  -5.877  -1.382  1.00  0.00           C  
ATOM    661  CG  TYR A  63       5.441  -5.367  -0.951  1.00  0.00           C  
ATOM    662  CD1 TYR A  63       6.596  -6.122  -1.236  1.00  0.00           C  
ATOM    663  CD2 TYR A  63       5.556  -4.126  -0.293  1.00  0.00           C  
ATOM    664  CE1 TYR A  63       7.866  -5.637  -0.867  1.00  0.00           C  
ATOM    665  CE2 TYR A  63       6.823  -3.643   0.087  1.00  0.00           C  
ATOM    666  CZ  TYR A  63       7.982  -4.394  -0.205  1.00  0.00           C  
ATOM    667  OH  TYR A  63       9.205  -3.906   0.140  1.00  0.00           O  
ATOM    668  H   TYR A  63       3.509  -3.570  -2.312  1.00  0.00           H  
ATOM    669  HA  TYR A  63       4.520  -6.083  -3.475  1.00  0.00           H  
ATOM    670  HB2 TYR A  63       3.313  -5.407  -0.759  1.00  0.00           H  
ATOM    671  HB3 TYR A  63       4.032  -6.951  -1.204  1.00  0.00           H  
ATOM    672  HD1 TYR A  63       6.512  -7.071  -1.748  1.00  0.00           H  
ATOM    673  HD2 TYR A  63       4.670  -3.543  -0.080  1.00  0.00           H  
ATOM    674  HE1 TYR A  63       8.751  -6.213  -1.096  1.00  0.00           H  
ATOM    675  HE2 TYR A  63       6.925  -2.693   0.590  1.00  0.00           H  
ATOM    676  HH  TYR A  63       9.927  -4.426  -0.248  1.00  0.00           H  
ATOM    677  N   SER A  64       2.345  -7.424  -3.702  1.00  0.00           N  
ATOM    678  CA  SER A  64       1.090  -8.084  -4.103  1.00  0.00           C  
ATOM    679  C   SER A  64       0.253  -8.592  -2.919  1.00  0.00           C  
ATOM    680  O   SER A  64      -0.958  -8.788  -3.052  1.00  0.00           O  
ATOM    681  CB  SER A  64       1.387  -9.225  -5.085  1.00  0.00           C  
ATOM    682  OG  SER A  64       0.249  -9.488  -5.892  1.00  0.00           O  
ATOM    683  H   SER A  64       3.220  -7.914  -3.828  1.00  0.00           H  
ATOM    684  HA  SER A  64       0.486  -7.346  -4.623  1.00  0.00           H  
ATOM    685  HB2 SER A  64       2.210  -8.932  -5.740  1.00  0.00           H  
ATOM    686  HB3 SER A  64       1.680 -10.119  -4.533  1.00  0.00           H  
ATOM    687  HG  SER A  64       0.409 -10.322  -6.379  1.00  0.00           H  
ATOM    688  N   ARG A  65       0.878  -8.769  -1.743  1.00  0.00           N  
ATOM    689  CA  ARG A  65       0.279  -9.277  -0.492  1.00  0.00           C  
ATOM    690  C   ARG A  65       0.836  -8.559   0.743  1.00  0.00           C  
ATOM    691  O   ARG A  65       1.950  -8.031   0.717  1.00  0.00           O  
ATOM    692  CB  ARG A  65       0.550 -10.789  -0.388  1.00  0.00           C  
ATOM    693  CG  ARG A  65      -0.233 -11.644  -1.396  1.00  0.00           C  
ATOM    694  CD  ARG A  65      -1.717 -11.767  -1.031  1.00  0.00           C  
ATOM    695  NE  ARG A  65      -2.412 -12.704  -1.936  1.00  0.00           N  
ATOM    696  CZ  ARG A  65      -3.553 -13.335  -1.718  1.00  0.00           C  
ATOM    697  NH1 ARG A  65      -4.245 -13.161  -0.626  1.00  0.00           N  
ATOM    698  NH2 ARG A  65      -4.026 -14.166  -2.602  1.00  0.00           N  
ATOM    699  H   ARG A  65       1.860  -8.531  -1.721  1.00  0.00           H  
ATOM    700  HA  ARG A  65      -0.796  -9.105  -0.505  1.00  0.00           H  
ATOM    701  HB2 ARG A  65       1.614 -10.958  -0.554  1.00  0.00           H  
ATOM    702  HB3 ARG A  65       0.316 -11.141   0.618  1.00  0.00           H  
ATOM    703  HG2 ARG A  65      -0.141 -11.216  -2.392  1.00  0.00           H  
ATOM    704  HG3 ARG A  65       0.204 -12.643  -1.407  1.00  0.00           H  
ATOM    705  HD2 ARG A  65      -1.786 -12.127  -0.002  1.00  0.00           H  
ATOM    706  HD3 ARG A  65      -2.185 -10.784  -1.098  1.00  0.00           H  
ATOM    707  HE  ARG A  65      -1.974 -12.899  -2.822  1.00  0.00           H  
ATOM    708 HH11 ARG A  65      -3.907 -12.515   0.064  1.00  0.00           H  
ATOM    709 HH12 ARG A  65      -5.107 -13.656  -0.474  1.00  0.00           H  
ATOM    710 HH21 ARG A  65      -3.525 -14.338  -3.457  1.00  0.00           H  
ATOM    711 HH22 ARG A  65      -4.892 -14.650  -2.430  1.00  0.00           H  
ATOM    712  N   MET A  66       0.095  -8.613   1.851  1.00  0.00           N  
ATOM    713  CA  MET A  66       0.516  -8.066   3.149  1.00  0.00           C  
ATOM    714  C   MET A  66       1.777  -8.762   3.692  1.00  0.00           C  
ATOM    715  O   MET A  66       2.677  -8.094   4.198  1.00  0.00           O  
ATOM    716  CB  MET A  66      -0.646  -8.174   4.151  1.00  0.00           C  
ATOM    717  CG  MET A  66      -0.382  -7.392   5.446  1.00  0.00           C  
ATOM    718  SD  MET A  66      -0.360  -5.585   5.259  1.00  0.00           S  
ATOM    719  CE  MET A  66      -2.134  -5.238   5.408  1.00  0.00           C  
ATOM    720  H   MET A  66      -0.817  -9.040   1.778  1.00  0.00           H  
ATOM    721  HA  MET A  66       0.755  -7.011   3.011  1.00  0.00           H  
ATOM    722  HB2 MET A  66      -1.558  -7.788   3.695  1.00  0.00           H  
ATOM    723  HB3 MET A  66      -0.812  -9.224   4.400  1.00  0.00           H  
ATOM    724  HG2 MET A  66      -1.151  -7.654   6.173  1.00  0.00           H  
ATOM    725  HG3 MET A  66       0.576  -7.708   5.862  1.00  0.00           H  
ATOM    726  HE1 MET A  66      -2.480  -5.525   6.401  1.00  0.00           H  
ATOM    727  HE2 MET A  66      -2.313  -4.174   5.263  1.00  0.00           H  
ATOM    728  HE3 MET A  66      -2.688  -5.804   4.660  1.00  0.00           H  
ATOM    729  N   GLY A  67       1.880 -10.089   3.551  1.00  0.00           N  
ATOM    730  CA  GLY A  67       3.043 -10.871   4.002  1.00  0.00           C  
ATOM    731  C   GLY A  67       4.316 -10.556   3.211  1.00  0.00           C  
ATOM    732  O   GLY A  67       5.399 -10.439   3.783  1.00  0.00           O  
ATOM    733  H   GLY A  67       1.113 -10.578   3.110  1.00  0.00           H  
ATOM    734  HA2 GLY A  67       3.228 -10.669   5.057  1.00  0.00           H  
ATOM    735  HA3 GLY A  67       2.829 -11.935   3.893  1.00  0.00           H  
ATOM    736  N   GLU A  68       4.180 -10.352   1.901  1.00  0.00           N  
ATOM    737  CA  GLU A  68       5.255  -9.916   0.999  1.00  0.00           C  
ATOM    738  C   GLU A  68       5.798  -8.530   1.390  1.00  0.00           C  
ATOM    739  O   GLU A  68       7.012  -8.328   1.389  1.00  0.00           O  
ATOM    740  CB  GLU A  68       4.733  -9.931  -0.449  1.00  0.00           C  
ATOM    741  CG  GLU A  68       4.785 -11.299  -1.154  1.00  0.00           C  
ATOM    742  CD  GLU A  68       4.544 -12.520  -0.242  1.00  0.00           C  
ATOM    743  OE1 GLU A  68       3.368 -12.853   0.047  1.00  0.00           O  
ATOM    744  OE2 GLU A  68       5.538 -13.166   0.171  1.00  0.00           O  
ATOM    745  H   GLU A  68       3.259 -10.500   1.515  1.00  0.00           H  
ATOM    746  HA  GLU A  68       6.095 -10.608   1.074  1.00  0.00           H  
ATOM    747  HB2 GLU A  68       3.707  -9.567  -0.463  1.00  0.00           H  
ATOM    748  HB3 GLU A  68       5.325  -9.236  -1.046  1.00  0.00           H  
ATOM    749  HG2 GLU A  68       4.040 -11.292  -1.955  1.00  0.00           H  
ATOM    750  HG3 GLU A  68       5.765 -11.396  -1.624  1.00  0.00           H  
ATOM    751  N   CYS A  69       4.929  -7.599   1.802  1.00  0.00           N  
ATOM    752  CA  CYS A  69       5.341  -6.343   2.437  1.00  0.00           C  
ATOM    753  C   CYS A  69       6.066  -6.592   3.773  1.00  0.00           C  
ATOM    754  O   CYS A  69       7.213  -6.172   3.958  1.00  0.00           O  
ATOM    755  CB  CYS A  69       4.111  -5.434   2.595  1.00  0.00           C  
ATOM    756  SG  CYS A  69       4.453  -3.779   3.252  1.00  0.00           S  
ATOM    757  H   CYS A  69       3.943  -7.823   1.744  1.00  0.00           H  
ATOM    758  HA  CYS A  69       6.050  -5.841   1.779  1.00  0.00           H  
ATOM    759  HB2 CYS A  69       3.656  -5.311   1.611  1.00  0.00           H  
ATOM    760  HB3 CYS A  69       3.372  -5.914   3.237  1.00  0.00           H  
ATOM    761  N   ALA A  70       5.410  -7.293   4.703  1.00  0.00           N  
ATOM    762  CA  ALA A  70       5.862  -7.489   6.080  1.00  0.00           C  
ATOM    763  C   ALA A  70       7.209  -8.230   6.214  1.00  0.00           C  
ATOM    764  O   ALA A  70       7.956  -7.958   7.156  1.00  0.00           O  
ATOM    765  CB  ALA A  70       4.752  -8.219   6.846  1.00  0.00           C  
ATOM    766  H   ALA A  70       4.474  -7.610   4.472  1.00  0.00           H  
ATOM    767  HA  ALA A  70       5.993  -6.506   6.535  1.00  0.00           H  
ATOM    768  HB1 ALA A  70       3.825  -7.648   6.786  1.00  0.00           H  
ATOM    769  HB2 ALA A  70       4.594  -9.211   6.422  1.00  0.00           H  
ATOM    770  HB3 ALA A  70       5.036  -8.320   7.894  1.00  0.00           H  
ATOM    771  N   ARG A  71       7.544  -9.141   5.284  1.00  0.00           N  
ATOM    772  CA  ARG A  71       8.835  -9.858   5.271  1.00  0.00           C  
ATOM    773  C   ARG A  71      10.008  -9.042   4.704  1.00  0.00           C  
ATOM    774  O   ARG A  71      11.162  -9.393   4.954  1.00  0.00           O  
ATOM    775  CB  ARG A  71       8.684 -11.224   4.571  1.00  0.00           C  
ATOM    776  CG  ARG A  71       8.773 -11.186   3.036  1.00  0.00           C  
ATOM    777  CD  ARG A  71       8.538 -12.585   2.447  1.00  0.00           C  
ATOM    778  NE  ARG A  71       9.168 -12.739   1.121  1.00  0.00           N  
ATOM    779  CZ  ARG A  71      10.424 -13.066   0.867  1.00  0.00           C  
ATOM    780  NH1 ARG A  71      11.293 -13.280   1.815  1.00  0.00           N  
ATOM    781  NH2 ARG A  71      10.843 -13.189  -0.359  1.00  0.00           N  
ATOM    782  H   ARG A  71       6.830  -9.375   4.600  1.00  0.00           H  
ATOM    783  HA  ARG A  71       9.105 -10.071   6.307  1.00  0.00           H  
ATOM    784  HB2 ARG A  71       9.481 -11.873   4.936  1.00  0.00           H  
ATOM    785  HB3 ARG A  71       7.734 -11.675   4.868  1.00  0.00           H  
ATOM    786  HG2 ARG A  71       8.031 -10.500   2.633  1.00  0.00           H  
ATOM    787  HG3 ARG A  71       9.766 -10.839   2.748  1.00  0.00           H  
ATOM    788  HD2 ARG A  71       8.929 -13.345   3.126  1.00  0.00           H  
ATOM    789  HD3 ARG A  71       7.462 -12.748   2.358  1.00  0.00           H  
ATOM    790  HE  ARG A  71       8.566 -12.637   0.319  1.00  0.00           H  
ATOM    791 HH11 ARG A  71      10.997 -13.205   2.773  1.00  0.00           H  
ATOM    792 HH12 ARG A  71      12.243 -13.534   1.601  1.00  0.00           H  
ATOM    793 HH21 ARG A  71      10.213 -13.044  -1.131  1.00  0.00           H  
ATOM    794 HH22 ARG A  71      11.801 -13.439  -0.539  1.00  0.00           H  
ATOM    795  N   ASN A  72       9.730  -7.977   3.945  1.00  0.00           N  
ATOM    796  CA  ASN A  72      10.734  -7.106   3.320  1.00  0.00           C  
ATOM    797  C   ASN A  72      10.996  -5.828   4.136  1.00  0.00           C  
ATOM    798  O   ASN A  72      12.155  -5.485   4.379  1.00  0.00           O  
ATOM    799  CB  ASN A  72      10.306  -6.785   1.879  1.00  0.00           C  
ATOM    800  CG  ASN A  72      10.635  -7.923   0.928  1.00  0.00           C  
ATOM    801  OD1 ASN A  72      11.784  -8.156   0.575  1.00  0.00           O  
ATOM    802  ND2 ASN A  72       9.654  -8.665   0.472  1.00  0.00           N  
ATOM    803  H   ASN A  72       8.752  -7.761   3.816  1.00  0.00           H  
ATOM    804  HA  ASN A  72      11.691  -7.631   3.273  1.00  0.00           H  
ATOM    805  HB2 ASN A  72       9.244  -6.546   1.839  1.00  0.00           H  
ATOM    806  HB3 ASN A  72      10.861  -5.913   1.535  1.00  0.00           H  
ATOM    807 HD21 ASN A  72       8.698  -8.483   0.766  1.00  0.00           H  
ATOM    808 HD22 ASN A  72       9.883  -9.400  -0.175  1.00  0.00           H  
ATOM    809  N   CYS A  73       9.943  -5.133   4.583  1.00  0.00           N  
ATOM    810  CA  CYS A  73      10.056  -4.065   5.586  1.00  0.00           C  
ATOM    811  C   CYS A  73      10.415  -4.633   6.990  1.00  0.00           C  
ATOM    812  O   CYS A  73      10.385  -5.854   7.181  1.00  0.00           O  
ATOM    813  CB  CYS A  73       8.773  -3.209   5.546  1.00  0.00           C  
ATOM    814  SG  CYS A  73       9.093  -1.548   4.877  1.00  0.00           S  
ATOM    815  H   CYS A  73       9.019  -5.476   4.344  1.00  0.00           H  
ATOM    816  HA  CYS A  73      10.889  -3.425   5.295  1.00  0.00           H  
ATOM    817  HB2 CYS A  73       8.012  -3.693   4.932  1.00  0.00           H  
ATOM    818  HB3 CYS A  73       8.363  -3.110   6.552  1.00  0.00           H  
ATOM    819  N   PRO A  74      10.789  -3.797   7.985  1.00  0.00           N  
ATOM    820  CA  PRO A  74      11.402  -4.276   9.236  1.00  0.00           C  
ATOM    821  C   PRO A  74      10.445  -4.990  10.214  1.00  0.00           C  
ATOM    822  O   PRO A  74      10.915  -5.620  11.166  1.00  0.00           O  
ATOM    823  CB  PRO A  74      12.046  -3.038   9.871  1.00  0.00           C  
ATOM    824  CG  PRO A  74      11.193  -1.887   9.348  1.00  0.00           C  
ATOM    825  CD  PRO A  74      10.846  -2.341   7.931  1.00  0.00           C  
ATOM    826  HA  PRO A  74      12.197  -4.981   8.995  1.00  0.00           H  
ATOM    827  HB2 PRO A  74      12.047  -3.075  10.961  1.00  0.00           H  
ATOM    828  HB3 PRO A  74      13.064  -2.932   9.497  1.00  0.00           H  
ATOM    829  HG2 PRO A  74      10.284  -1.811   9.944  1.00  0.00           H  
ATOM    830  HG3 PRO A  74      11.739  -0.943   9.350  1.00  0.00           H  
ATOM    831  HD2 PRO A  74       9.892  -1.907   7.639  1.00  0.00           H  
ATOM    832  HD3 PRO A  74      11.632  -2.031   7.240  1.00  0.00           H  
ATOM    833  N   GLY A  75       9.125  -4.930   9.981  1.00  0.00           N  
ATOM    834  CA  GLY A  75       8.076  -5.629  10.743  1.00  0.00           C  
ATOM    835  C   GLY A  75       7.138  -4.679  11.486  1.00  0.00           C  
ATOM    836  O   GLY A  75       7.526  -4.197  12.573  1.00  0.00           O  
ATOM    837  OXT GLY A  75       6.021  -4.444  10.976  1.00  0.00           O  
ATOM    838  H   GLY A  75       8.845  -4.375   9.187  1.00  0.00           H  
ATOM    839  HA2 GLY A  75       7.479  -6.234  10.058  1.00  0.00           H  
ATOM    840  HA3 GLY A  75       8.519  -6.304  11.475  1.00  0.00           H  
TER     841      GLY A  75                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A  19     -10.255   7.353  22.120  1.00  0.00           N  
ATOM      2  CA  GLY A  19      -9.541   7.405  23.414  1.00  0.00           C  
ATOM      3  C   GLY A  19      -8.048   7.632  23.228  1.00  0.00           C  
ATOM      4  O   GLY A  19      -7.489   7.323  22.175  1.00  0.00           O  
ATOM      5  H1  GLY A  19      -9.882   6.611  21.547  1.00  0.00           H  
ATOM      6  H2  GLY A  19     -11.237   7.185  22.270  1.00  0.00           H  
ATOM      7  H3  GLY A  19     -10.147   8.225  21.626  1.00  0.00           H  
ATOM      8  HA2 GLY A  19      -9.946   8.217  24.019  1.00  0.00           H  
ATOM      9  HA3 GLY A  19      -9.682   6.465  23.949  1.00  0.00           H  
ATOM     10  N   ASP A  20      -7.379   8.175  24.247  1.00  0.00           N  
ATOM     11  CA  ASP A  20      -5.936   8.465  24.248  1.00  0.00           C  
ATOM     12  C   ASP A  20      -5.078   7.210  24.536  1.00  0.00           C  
ATOM     13  O   ASP A  20      -4.866   6.842  25.697  1.00  0.00           O  
ATOM     14  CB  ASP A  20      -5.656   9.595  25.254  1.00  0.00           C  
ATOM     15  CG  ASP A  20      -4.167   9.986  25.311  1.00  0.00           C  
ATOM     16  OD1 ASP A  20      -3.516  10.071  24.242  1.00  0.00           O  
ATOM     17  OD2 ASP A  20      -3.648  10.241  26.425  1.00  0.00           O  
ATOM     18  H   ASP A  20      -7.893   8.391  25.091  1.00  0.00           H  
ATOM     19  HA  ASP A  20      -5.655   8.837  23.261  1.00  0.00           H  
ATOM     20  HB2 ASP A  20      -6.236  10.474  24.965  1.00  0.00           H  
ATOM     21  HB3 ASP A  20      -5.995   9.286  26.246  1.00  0.00           H  
ATOM     22  N   LYS A  21      -4.580   6.553  23.479  1.00  0.00           N  
ATOM     23  CA  LYS A  21      -3.560   5.484  23.531  1.00  0.00           C  
ATOM     24  C   LYS A  21      -2.562   5.574  22.367  1.00  0.00           C  
ATOM     25  O   LYS A  21      -2.788   6.292  21.391  1.00  0.00           O  
ATOM     26  CB  LYS A  21      -4.221   4.089  23.612  1.00  0.00           C  
ATOM     27  CG  LYS A  21      -5.026   3.657  22.366  1.00  0.00           C  
ATOM     28  CD  LYS A  21      -6.538   3.916  22.483  1.00  0.00           C  
ATOM     29  CE  LYS A  21      -7.264   2.939  23.422  1.00  0.00           C  
ATOM     30  NZ  LYS A  21      -7.372   1.571  22.844  1.00  0.00           N  
ATOM     31  H   LYS A  21      -4.833   6.911  22.565  1.00  0.00           H  
ATOM     32  HA  LYS A  21      -2.972   5.622  24.440  1.00  0.00           H  
ATOM     33  HB2 LYS A  21      -3.429   3.353  23.762  1.00  0.00           H  
ATOM     34  HB3 LYS A  21      -4.854   4.042  24.499  1.00  0.00           H  
ATOM     35  HG2 LYS A  21      -4.652   4.179  21.486  1.00  0.00           H  
ATOM     36  HG3 LYS A  21      -4.862   2.594  22.194  1.00  0.00           H  
ATOM     37  HD2 LYS A  21      -6.692   4.927  22.853  1.00  0.00           H  
ATOM     38  HD3 LYS A  21      -6.986   3.857  21.489  1.00  0.00           H  
ATOM     39  HE2 LYS A  21      -6.738   2.906  24.381  1.00  0.00           H  
ATOM     40  HE3 LYS A  21      -8.269   3.330  23.611  1.00  0.00           H  
ATOM     41  HZ1 LYS A  21      -7.876   0.954  23.467  1.00  0.00           H  
ATOM     42  HZ2 LYS A  21      -6.463   1.161  22.683  1.00  0.00           H  
ATOM     43  HZ3 LYS A  21      -7.870   1.583  21.964  1.00  0.00           H  
ATOM     44  N   GLU A  22      -1.471   4.813  22.452  1.00  0.00           N  
ATOM     45  CA  GLU A  22      -0.521   4.607  21.348  1.00  0.00           C  
ATOM     46  C   GLU A  22      -1.115   3.687  20.261  1.00  0.00           C  
ATOM     47  O   GLU A  22      -1.750   2.674  20.563  1.00  0.00           O  
ATOM     48  CB  GLU A  22       0.782   3.989  21.886  1.00  0.00           C  
ATOM     49  CG  GLU A  22       1.570   4.899  22.842  1.00  0.00           C  
ATOM     50  CD  GLU A  22       2.126   6.149  22.132  1.00  0.00           C  
ATOM     51  OE1 GLU A  22       3.187   6.055  21.470  1.00  0.00           O  
ATOM     52  OE2 GLU A  22       1.511   7.238  22.235  1.00  0.00           O  
ATOM     53  H   GLU A  22      -1.372   4.247  23.280  1.00  0.00           H  
ATOM     54  HA  GLU A  22      -0.289   5.569  20.886  1.00  0.00           H  
ATOM     55  HB2 GLU A  22       0.544   3.062  22.409  1.00  0.00           H  
ATOM     56  HB3 GLU A  22       1.427   3.735  21.042  1.00  0.00           H  
ATOM     57  HG2 GLU A  22       0.933   5.187  23.682  1.00  0.00           H  
ATOM     58  HG3 GLU A  22       2.400   4.321  23.256  1.00  0.00           H  
ATOM     59  N   GLU A  23      -0.880   4.017  18.988  1.00  0.00           N  
ATOM     60  CA  GLU A  23      -1.222   3.202  17.809  1.00  0.00           C  
ATOM     61  C   GLU A  23      -0.253   3.473  16.638  1.00  0.00           C  
ATOM     62  O   GLU A  23       0.508   4.445  16.670  1.00  0.00           O  
ATOM     63  CB  GLU A  23      -2.690   3.446  17.398  1.00  0.00           C  
ATOM     64  CG  GLU A  23      -2.991   4.874  16.917  1.00  0.00           C  
ATOM     65  CD  GLU A  23      -4.493   5.046  16.614  1.00  0.00           C  
ATOM     66  OE1 GLU A  23      -4.951   4.625  15.523  1.00  0.00           O  
ATOM     67  OE2 GLU A  23      -5.230   5.607  17.462  1.00  0.00           O  
ATOM     68  H   GLU A  23      -0.340   4.851  18.802  1.00  0.00           H  
ATOM     69  HA  GLU A  23      -1.121   2.147  18.072  1.00  0.00           H  
ATOM     70  HB2 GLU A  23      -2.950   2.747  16.602  1.00  0.00           H  
ATOM     71  HB3 GLU A  23      -3.335   3.223  18.250  1.00  0.00           H  
ATOM     72  HG2 GLU A  23      -2.683   5.590  17.682  1.00  0.00           H  
ATOM     73  HG3 GLU A  23      -2.410   5.081  16.015  1.00  0.00           H  
ATOM     74  N   CYS A  24      -0.270   2.633  15.595  1.00  0.00           N  
ATOM     75  CA  CYS A  24       0.545   2.847  14.393  1.00  0.00           C  
ATOM     76  C   CYS A  24      -0.022   3.988  13.525  1.00  0.00           C  
ATOM     77  O   CYS A  24      -1.175   3.929  13.085  1.00  0.00           O  
ATOM     78  CB  CYS A  24       0.681   1.543  13.594  1.00  0.00           C  
ATOM     79  SG  CYS A  24       2.047   1.607  12.399  1.00  0.00           S  
ATOM     80  H   CYS A  24      -0.922   1.862  15.606  1.00  0.00           H  
ATOM     81  HA  CYS A  24       1.548   3.131  14.716  1.00  0.00           H  
ATOM     82  HB2 CYS A  24       0.888   0.730  14.291  1.00  0.00           H  
ATOM     83  HB3 CYS A  24      -0.253   1.321  13.075  1.00  0.00           H  
ATOM     84  N   THR A  25       0.786   5.020  13.271  1.00  0.00           N  
ATOM     85  CA  THR A  25       0.441   6.209  12.466  1.00  0.00           C  
ATOM     86  C   THR A  25       1.442   6.443  11.326  1.00  0.00           C  
ATOM     87  O   THR A  25       2.526   5.855  11.300  1.00  0.00           O  
ATOM     88  CB  THR A  25       0.328   7.469  13.352  1.00  0.00           C  
ATOM     89  OG1 THR A  25       1.506   7.691  14.105  1.00  0.00           O  
ATOM     90  CG2 THR A  25      -0.831   7.371  14.346  1.00  0.00           C  
ATOM     91  H   THR A  25       1.709   5.004  13.682  1.00  0.00           H  
ATOM     92  HA  THR A  25      -0.530   6.056  11.995  1.00  0.00           H  
ATOM     93  HB  THR A  25       0.146   8.337  12.716  1.00  0.00           H  
ATOM     94  HG1 THR A  25       2.211   7.977  13.495  1.00  0.00           H  
ATOM     95 HG21 THR A  25      -0.923   8.310  14.891  1.00  0.00           H  
ATOM     96 HG22 THR A  25      -0.651   6.566  15.059  1.00  0.00           H  
ATOM     97 HG23 THR A  25      -1.761   7.180  13.812  1.00  0.00           H  
ATOM     98  N   VAL A  26       1.083   7.312  10.374  1.00  0.00           N  
ATOM     99  CA  VAL A  26       1.861   7.633   9.161  1.00  0.00           C  
ATOM    100  C   VAL A  26       1.914   9.159   8.978  1.00  0.00           C  
ATOM    101  O   VAL A  26       0.850   9.790   8.982  1.00  0.00           O  
ATOM    102  CB  VAL A  26       1.239   6.970   7.912  1.00  0.00           C  
ATOM    103  CG1 VAL A  26       2.110   7.188   6.668  1.00  0.00           C  
ATOM    104  CG2 VAL A  26       1.047   5.456   8.084  1.00  0.00           C  
ATOM    105  H   VAL A  26       0.184   7.767  10.467  1.00  0.00           H  
ATOM    106  HA  VAL A  26       2.871   7.240   9.274  1.00  0.00           H  
ATOM    107  HB  VAL A  26       0.258   7.411   7.725  1.00  0.00           H  
ATOM    108 HG11 VAL A  26       2.227   8.251   6.462  1.00  0.00           H  
ATOM    109 HG12 VAL A  26       3.093   6.739   6.810  1.00  0.00           H  
ATOM    110 HG13 VAL A  26       1.628   6.734   5.804  1.00  0.00           H  
ATOM    111 HG21 VAL A  26       0.338   5.251   8.885  1.00  0.00           H  
ATOM    112 HG22 VAL A  26       0.641   5.028   7.166  1.00  0.00           H  
ATOM    113 HG23 VAL A  26       2.001   4.983   8.317  1.00  0.00           H  
ATOM    114  N   PRO A  27       3.100   9.785   8.836  1.00  0.00           N  
ATOM    115  CA  PRO A  27       3.204  11.232   8.641  1.00  0.00           C  
ATOM    116  C   PRO A  27       2.707  11.653   7.248  1.00  0.00           C  
ATOM    117  O   PRO A  27       2.901  10.943   6.257  1.00  0.00           O  
ATOM    118  CB  PRO A  27       4.687  11.558   8.850  1.00  0.00           C  
ATOM    119  CG  PRO A  27       5.402  10.277   8.428  1.00  0.00           C  
ATOM    120  CD  PRO A  27       4.424   9.175   8.839  1.00  0.00           C  
ATOM    121  HA  PRO A  27       2.615  11.752   9.399  1.00  0.00           H  
ATOM    122  HB2 PRO A  27       5.012  12.417   8.261  1.00  0.00           H  
ATOM    123  HB3 PRO A  27       4.870  11.740   9.911  1.00  0.00           H  
ATOM    124  HG2 PRO A  27       5.531  10.270   7.346  1.00  0.00           H  
ATOM    125  HG3 PRO A  27       6.365  10.167   8.926  1.00  0.00           H  
ATOM    126  HD2 PRO A  27       4.485   8.344   8.136  1.00  0.00           H  
ATOM    127  HD3 PRO A  27       4.661   8.833   9.849  1.00  0.00           H  
ATOM    128  N   ILE A  28       2.105  12.844   7.152  1.00  0.00           N  
ATOM    129  CA  ILE A  28       1.538  13.400   5.907  1.00  0.00           C  
ATOM    130  C   ILE A  28       2.568  13.539   4.767  1.00  0.00           C  
ATOM    131  O   ILE A  28       2.217  13.439   3.591  1.00  0.00           O  
ATOM    132  CB  ILE A  28       0.812  14.734   6.210  1.00  0.00           C  
ATOM    133  CG1 ILE A  28       0.042  15.321   5.007  1.00  0.00           C  
ATOM    134  CG2 ILE A  28       1.774  15.814   6.740  1.00  0.00           C  
ATOM    135  CD1 ILE A  28      -1.077  14.411   4.483  1.00  0.00           C  
ATOM    136  H   ILE A  28       1.978  13.364   8.010  1.00  0.00           H  
ATOM    137  HA  ILE A  28       0.789  12.691   5.561  1.00  0.00           H  
ATOM    138  HB  ILE A  28       0.081  14.537   6.997  1.00  0.00           H  
ATOM    139 HG12 ILE A  28      -0.419  16.261   5.315  1.00  0.00           H  
ATOM    140 HG13 ILE A  28       0.735  15.545   4.194  1.00  0.00           H  
ATOM    141 HG21 ILE A  28       1.208  16.701   7.023  1.00  0.00           H  
ATOM    142 HG22 ILE A  28       2.306  15.458   7.623  1.00  0.00           H  
ATOM    143 HG23 ILE A  28       2.497  16.091   5.972  1.00  0.00           H  
ATOM    144 HD11 ILE A  28      -1.635  14.937   3.708  1.00  0.00           H  
ATOM    145 HD12 ILE A  28      -0.660  13.501   4.051  1.00  0.00           H  
ATOM    146 HD13 ILE A  28      -1.757  14.151   5.295  1.00  0.00           H  
ATOM    147  N   GLY A  29       3.850  13.713   5.108  1.00  0.00           N  
ATOM    148  CA  GLY A  29       4.957  13.864   4.159  1.00  0.00           C  
ATOM    149  C   GLY A  29       5.550  12.551   3.619  1.00  0.00           C  
ATOM    150  O   GLY A  29       6.517  12.603   2.855  1.00  0.00           O  
ATOM    151  H   GLY A  29       4.047  13.782   6.095  1.00  0.00           H  
ATOM    152  HA2 GLY A  29       4.615  14.456   3.310  1.00  0.00           H  
ATOM    153  HA3 GLY A  29       5.759  14.420   4.645  1.00  0.00           H  
ATOM    154  N   TRP A  30       5.023  11.379   4.004  1.00  0.00           N  
ATOM    155  CA  TRP A  30       5.463  10.077   3.486  1.00  0.00           C  
ATOM    156  C   TRP A  30       5.165   9.923   1.978  1.00  0.00           C  
ATOM    157  O   TRP A  30       4.250  10.555   1.443  1.00  0.00           O  
ATOM    158  CB  TRP A  30       4.788   8.969   4.308  1.00  0.00           C  
ATOM    159  CG  TRP A  30       5.328   7.594   4.072  1.00  0.00           C  
ATOM    160  CD1 TRP A  30       4.873   6.732   3.137  1.00  0.00           C  
ATOM    161  CD2 TRP A  30       6.443   6.921   4.733  1.00  0.00           C  
ATOM    162  NE1 TRP A  30       5.631   5.575   3.163  1.00  0.00           N  
ATOM    163  CE2 TRP A  30       6.622   5.644   4.121  1.00  0.00           C  
ATOM    164  CE3 TRP A  30       7.336   7.270   5.771  1.00  0.00           C  
ATOM    165  CZ2 TRP A  30       7.641   4.761   4.510  1.00  0.00           C  
ATOM    166  CZ3 TRP A  30       8.363   6.390   6.171  1.00  0.00           C  
ATOM    167  CH2 TRP A  30       8.521   5.143   5.539  1.00  0.00           C  
ATOM    168  H   TRP A  30       4.216  11.378   4.614  1.00  0.00           H  
ATOM    169  HA  TRP A  30       6.542   9.997   3.627  1.00  0.00           H  
ATOM    170  HB2 TRP A  30       4.915   9.189   5.368  1.00  0.00           H  
ATOM    171  HB3 TRP A  30       3.716   8.971   4.100  1.00  0.00           H  
ATOM    172  HD1 TRP A  30       4.052   6.954   2.464  1.00  0.00           H  
ATOM    173  HE1 TRP A  30       5.486   4.789   2.538  1.00  0.00           H  
ATOM    174  HE3 TRP A  30       7.228   8.230   6.257  1.00  0.00           H  
ATOM    175  HZ2 TRP A  30       7.747   3.804   4.018  1.00  0.00           H  
ATOM    176  HZ3 TRP A  30       9.039   6.677   6.966  1.00  0.00           H  
ATOM    177  HH2 TRP A  30       9.319   4.479   5.847  1.00  0.00           H  
ATOM    178  N   SER A  31       5.918   9.062   1.285  1.00  0.00           N  
ATOM    179  CA  SER A  31       5.739   8.759  -0.145  1.00  0.00           C  
ATOM    180  C   SER A  31       4.571   7.784  -0.379  1.00  0.00           C  
ATOM    181  O   SER A  31       4.746   6.571  -0.522  1.00  0.00           O  
ATOM    182  CB  SER A  31       7.057   8.241  -0.734  1.00  0.00           C  
ATOM    183  OG  SER A  31       7.012   8.209  -2.154  1.00  0.00           O  
ATOM    184  H   SER A  31       6.617   8.545   1.801  1.00  0.00           H  
ATOM    185  HA  SER A  31       5.500   9.689  -0.662  1.00  0.00           H  
ATOM    186  HB2 SER A  31       7.861   8.909  -0.425  1.00  0.00           H  
ATOM    187  HB3 SER A  31       7.270   7.243  -0.347  1.00  0.00           H  
ATOM    188  HG  SER A  31       7.028   9.128  -2.489  1.00  0.00           H  
ATOM    189  N   GLU A  32       3.348   8.314  -0.371  1.00  0.00           N  
ATOM    190  CA  GLU A  32       2.114   7.590  -0.725  1.00  0.00           C  
ATOM    191  C   GLU A  32       1.971   7.338  -2.250  1.00  0.00           C  
ATOM    192  O   GLU A  32       2.516   8.100  -3.059  1.00  0.00           O  
ATOM    193  CB  GLU A  32       0.871   8.305  -0.148  1.00  0.00           C  
ATOM    194  CG  GLU A  32       0.882   9.843  -0.071  1.00  0.00           C  
ATOM    195  CD  GLU A  32       1.025  10.550  -1.433  1.00  0.00           C  
ATOM    196  OE1 GLU A  32       0.026  10.623  -2.190  1.00  0.00           O  
ATOM    197  OE2 GLU A  32       2.114  11.102  -1.723  1.00  0.00           O  
ATOM    198  H   GLU A  32       3.306   9.313  -0.211  1.00  0.00           H  
ATOM    199  HA  GLU A  32       2.165   6.611  -0.248  1.00  0.00           H  
ATOM    200  HB2 GLU A  32      -0.014   7.992  -0.704  1.00  0.00           H  
ATOM    201  HB3 GLU A  32       0.741   7.944   0.873  1.00  0.00           H  
ATOM    202  HG2 GLU A  32      -0.055  10.159   0.396  1.00  0.00           H  
ATOM    203  HG3 GLU A  32       1.678  10.161   0.605  1.00  0.00           H  
ATOM    204  N   PRO A  33       1.238   6.285  -2.673  1.00  0.00           N  
ATOM    205  CA  PRO A  33       0.968   6.003  -4.087  1.00  0.00           C  
ATOM    206  C   PRO A  33      -0.119   6.918  -4.684  1.00  0.00           C  
ATOM    207  O   PRO A  33      -0.854   7.597  -3.963  1.00  0.00           O  
ATOM    208  CB  PRO A  33       0.533   4.536  -4.105  1.00  0.00           C  
ATOM    209  CG  PRO A  33      -0.185   4.369  -2.769  1.00  0.00           C  
ATOM    210  CD  PRO A  33       0.645   5.250  -1.834  1.00  0.00           C  
ATOM    211  HA  PRO A  33       1.880   6.114  -4.675  1.00  0.00           H  
ATOM    212  HB2 PRO A  33      -0.115   4.297  -4.949  1.00  0.00           H  
ATOM    213  HB3 PRO A  33       1.424   3.909  -4.122  1.00  0.00           H  
ATOM    214  HG2 PRO A  33      -1.198   4.763  -2.845  1.00  0.00           H  
ATOM    215  HG3 PRO A  33      -0.199   3.331  -2.437  1.00  0.00           H  
ATOM    216  HD2 PRO A  33       0.006   5.676  -1.062  1.00  0.00           H  
ATOM    217  HD3 PRO A  33       1.437   4.652  -1.381  1.00  0.00           H  
ATOM    218  N   VAL A  34      -0.263   6.891  -6.016  1.00  0.00           N  
ATOM    219  CA  VAL A  34      -1.253   7.675  -6.779  1.00  0.00           C  
ATOM    220  C   VAL A  34      -2.321   6.777  -7.416  1.00  0.00           C  
ATOM    221  O   VAL A  34      -2.015   5.727  -7.989  1.00  0.00           O  
ATOM    222  CB  VAL A  34      -0.558   8.598  -7.801  1.00  0.00           C  
ATOM    223  CG1 VAL A  34       0.120   7.848  -8.953  1.00  0.00           C  
ATOM    224  CG2 VAL A  34      -1.527   9.629  -8.390  1.00  0.00           C  
ATOM    225  H   VAL A  34       0.348   6.276  -6.534  1.00  0.00           H  
ATOM    226  HA  VAL A  34      -1.767   8.338  -6.086  1.00  0.00           H  
ATOM    227  HB  VAL A  34       0.211   9.153  -7.265  1.00  0.00           H  
ATOM    228 HG11 VAL A  34       0.817   7.111  -8.557  1.00  0.00           H  
ATOM    229 HG12 VAL A  34      -0.626   7.345  -9.568  1.00  0.00           H  
ATOM    230 HG13 VAL A  34       0.672   8.554  -9.573  1.00  0.00           H  
ATOM    231 HG21 VAL A  34      -0.976  10.331  -9.018  1.00  0.00           H  
ATOM    232 HG22 VAL A  34      -2.288   9.141  -8.998  1.00  0.00           H  
ATOM    233 HG23 VAL A  34      -2.008  10.190  -7.587  1.00  0.00           H  
ATOM    234  N   LYS A  35      -3.588   7.185  -7.296  1.00  0.00           N  
ATOM    235  CA  LYS A  35      -4.757   6.506  -7.878  1.00  0.00           C  
ATOM    236  C   LYS A  35      -4.880   6.814  -9.379  1.00  0.00           C  
ATOM    237  O   LYS A  35      -4.689   7.956  -9.798  1.00  0.00           O  
ATOM    238  CB  LYS A  35      -6.014   6.974  -7.118  1.00  0.00           C  
ATOM    239  CG  LYS A  35      -7.207   6.014  -7.271  1.00  0.00           C  
ATOM    240  CD  LYS A  35      -8.548   6.678  -6.921  1.00  0.00           C  
ATOM    241  CE  LYS A  35      -8.599   7.158  -5.462  1.00  0.00           C  
ATOM    242  NZ  LYS A  35      -9.890   7.825  -5.149  1.00  0.00           N  
ATOM    243  H   LYS A  35      -3.730   8.068  -6.823  1.00  0.00           H  
ATOM    244  HA  LYS A  35      -4.638   5.428  -7.746  1.00  0.00           H  
ATOM    245  HB2 LYS A  35      -5.782   7.052  -6.056  1.00  0.00           H  
ATOM    246  HB3 LYS A  35      -6.290   7.970  -7.468  1.00  0.00           H  
ATOM    247  HG2 LYS A  35      -7.268   5.661  -8.299  1.00  0.00           H  
ATOM    248  HG3 LYS A  35      -7.052   5.143  -6.633  1.00  0.00           H  
ATOM    249  HD2 LYS A  35      -8.712   7.523  -7.592  1.00  0.00           H  
ATOM    250  HD3 LYS A  35      -9.347   5.952  -7.090  1.00  0.00           H  
ATOM    251  HE2 LYS A  35      -8.448   6.298  -4.801  1.00  0.00           H  
ATOM    252  HE3 LYS A  35      -7.774   7.857  -5.290  1.00  0.00           H  
ATOM    253  HZ1 LYS A  35     -10.040   8.636  -5.734  1.00  0.00           H  
ATOM    254  HZ2 LYS A  35      -9.911   8.141  -4.187  1.00  0.00           H  
ATOM    255  HZ3 LYS A  35     -10.673   7.198  -5.279  1.00  0.00           H  
ATOM    256  N   GLY A  36      -5.276   5.824 -10.179  1.00  0.00           N  
ATOM    257  CA  GLY A  36      -5.554   5.971 -11.618  1.00  0.00           C  
ATOM    258  C   GLY A  36      -6.974   6.448 -11.984  1.00  0.00           C  
ATOM    259  O   GLY A  36      -7.236   6.700 -13.160  1.00  0.00           O  
ATOM    260  H   GLY A  36      -5.261   4.894  -9.774  1.00  0.00           H  
ATOM    261  HA2 GLY A  36      -4.843   6.673 -12.054  1.00  0.00           H  
ATOM    262  HA3 GLY A  36      -5.394   5.007 -12.101  1.00  0.00           H  
ATOM    263  N   LEU A  37      -7.894   6.563 -11.010  1.00  0.00           N  
ATOM    264  CA  LEU A  37      -9.317   6.956 -11.160  1.00  0.00           C  
ATOM    265  C   LEU A  37     -10.143   6.057 -12.123  1.00  0.00           C  
ATOM    266  O   LEU A  37     -11.219   6.435 -12.592  1.00  0.00           O  
ATOM    267  CB  LEU A  37      -9.431   8.464 -11.495  1.00  0.00           C  
ATOM    268  CG  LEU A  37      -9.194   9.430 -10.319  1.00  0.00           C  
ATOM    269  CD1 LEU A  37      -7.725   9.578  -9.921  1.00  0.00           C  
ATOM    270  CD2 LEU A  37      -9.700  10.815 -10.718  1.00  0.00           C  
ATOM    271  H   LEU A  37      -7.567   6.352 -10.079  1.00  0.00           H  
ATOM    272  HA  LEU A  37      -9.796   6.816 -10.189  1.00  0.00           H  
ATOM    273  HB2 LEU A  37      -8.765   8.718 -12.320  1.00  0.00           H  
ATOM    274  HB3 LEU A  37     -10.447   8.650 -11.843  1.00  0.00           H  
ATOM    275  HG  LEU A  37      -9.766   9.094  -9.453  1.00  0.00           H  
ATOM    276 HD11 LEU A  37      -7.624  10.346  -9.154  1.00  0.00           H  
ATOM    277 HD12 LEU A  37      -7.126   9.855 -10.789  1.00  0.00           H  
ATOM    278 HD13 LEU A  37      -7.355   8.644  -9.512  1.00  0.00           H  
ATOM    279 HD21 LEU A  37      -9.157  11.165 -11.597  1.00  0.00           H  
ATOM    280 HD22 LEU A  37      -9.559  11.514  -9.895  1.00  0.00           H  
ATOM    281 HD23 LEU A  37     -10.763  10.759 -10.952  1.00  0.00           H  
ATOM    282  N   CYS A  38      -9.639   4.859 -12.416  1.00  0.00           N  
ATOM    283  CA  CYS A  38     -10.197   3.893 -13.373  1.00  0.00           C  
ATOM    284  C   CYS A  38     -11.568   3.318 -12.948  1.00  0.00           C  
ATOM    285  O   CYS A  38     -11.984   3.424 -11.790  1.00  0.00           O  
ATOM    286  CB  CYS A  38      -9.189   2.744 -13.568  1.00  0.00           C  
ATOM    287  SG  CYS A  38      -7.439   3.228 -13.585  1.00  0.00           S  
ATOM    288  H   CYS A  38      -8.753   4.667 -11.984  1.00  0.00           H  
ATOM    289  HA  CYS A  38     -10.322   4.404 -14.329  1.00  0.00           H  
ATOM    290  HB2 CYS A  38      -9.330   2.026 -12.758  1.00  0.00           H  
ATOM    291  HB3 CYS A  38      -9.412   2.224 -14.500  1.00  0.00           H  
ATOM    292  N   LYS A  39     -12.245   2.630 -13.880  1.00  0.00           N  
ATOM    293  CA  LYS A  39     -13.523   1.919 -13.652  1.00  0.00           C  
ATOM    294  C   LYS A  39     -13.432   0.710 -12.702  1.00  0.00           C  
ATOM    295  O   LYS A  39     -14.443   0.328 -12.109  1.00  0.00           O  
ATOM    296  CB  LYS A  39     -14.143   1.526 -15.009  1.00  0.00           C  
ATOM    297  CG  LYS A  39     -13.320   0.504 -15.815  1.00  0.00           C  
ATOM    298  CD  LYS A  39     -13.954   0.256 -17.193  1.00  0.00           C  
ATOM    299  CE  LYS A  39     -13.106  -0.670 -18.080  1.00  0.00           C  
ATOM    300  NZ  LYS A  39     -13.109  -2.079 -17.602  1.00  0.00           N  
ATOM    301  H   LYS A  39     -11.852   2.622 -14.812  1.00  0.00           H  
ATOM    302  HA  LYS A  39     -14.213   2.617 -13.173  1.00  0.00           H  
ATOM    303  HB2 LYS A  39     -15.139   1.113 -14.833  1.00  0.00           H  
ATOM    304  HB3 LYS A  39     -14.266   2.433 -15.605  1.00  0.00           H  
ATOM    305  HG2 LYS A  39     -12.307   0.881 -15.960  1.00  0.00           H  
ATOM    306  HG3 LYS A  39     -13.271  -0.436 -15.265  1.00  0.00           H  
ATOM    307  HD2 LYS A  39     -14.954  -0.162 -17.072  1.00  0.00           H  
ATOM    308  HD3 LYS A  39     -14.049   1.214 -17.710  1.00  0.00           H  
ATOM    309  HE2 LYS A  39     -13.509  -0.632 -19.096  1.00  0.00           H  
ATOM    310  HE3 LYS A  39     -12.082  -0.285 -18.117  1.00  0.00           H  
ATOM    311  HZ1 LYS A  39     -12.708  -2.163 -16.679  1.00  0.00           H  
ATOM    312  HZ2 LYS A  39     -12.568  -2.670 -18.221  1.00  0.00           H  
ATOM    313  HZ3 LYS A  39     -14.048  -2.455 -17.572  1.00  0.00           H  
ATOM    314  N   ALA A  40     -12.245   0.118 -12.548  1.00  0.00           N  
ATOM    315  CA  ALA A  40     -11.973  -1.037 -11.683  1.00  0.00           C  
ATOM    316  C   ALA A  40     -11.323  -0.641 -10.338  1.00  0.00           C  
ATOM    317  O   ALA A  40     -10.760   0.448 -10.196  1.00  0.00           O  
ATOM    318  CB  ALA A  40     -11.085  -2.012 -12.469  1.00  0.00           C  
ATOM    319  H   ALA A  40     -11.478   0.514 -13.064  1.00  0.00           H  
ATOM    320  HA  ALA A  40     -12.912  -1.548 -11.459  1.00  0.00           H  
ATOM    321  HB1 ALA A  40     -11.578  -2.296 -13.400  1.00  0.00           H  
ATOM    322  HB2 ALA A  40     -10.124  -1.546 -12.697  1.00  0.00           H  
ATOM    323  HB3 ALA A  40     -10.908  -2.915 -11.880  1.00  0.00           H  
ATOM    324  N   ARG A  41     -11.368  -1.557  -9.357  1.00  0.00           N  
ATOM    325  CA  ARG A  41     -10.796  -1.409  -8.005  1.00  0.00           C  
ATOM    326  C   ARG A  41      -9.967  -2.643  -7.626  1.00  0.00           C  
ATOM    327  O   ARG A  41     -10.511  -3.661  -7.195  1.00  0.00           O  
ATOM    328  CB  ARG A  41     -11.900  -1.127  -6.964  1.00  0.00           C  
ATOM    329  CG  ARG A  41     -12.724   0.138  -7.264  1.00  0.00           C  
ATOM    330  CD  ARG A  41     -13.646   0.530  -6.097  1.00  0.00           C  
ATOM    331  NE  ARG A  41     -14.550  -0.564  -5.679  1.00  0.00           N  
ATOM    332  CZ  ARG A  41     -15.669  -0.971  -6.254  1.00  0.00           C  
ATOM    333  NH1 ARG A  41     -16.144  -0.412  -7.331  1.00  0.00           N  
ATOM    334  NH2 ARG A  41     -16.340  -1.966  -5.748  1.00  0.00           N  
ATOM    335  H   ARG A  41     -11.841  -2.424  -9.577  1.00  0.00           H  
ATOM    336  HA  ARG A  41     -10.117  -0.557  -7.999  1.00  0.00           H  
ATOM    337  HB2 ARG A  41     -12.574  -1.983  -6.916  1.00  0.00           H  
ATOM    338  HB3 ARG A  41     -11.426  -1.010  -5.987  1.00  0.00           H  
ATOM    339  HG2 ARG A  41     -12.047   0.971  -7.458  1.00  0.00           H  
ATOM    340  HG3 ARG A  41     -13.329  -0.028  -8.156  1.00  0.00           H  
ATOM    341  HD2 ARG A  41     -13.023   0.815  -5.247  1.00  0.00           H  
ATOM    342  HD3 ARG A  41     -14.228   1.410  -6.381  1.00  0.00           H  
ATOM    343  HE  ARG A  41     -14.294  -1.064  -4.842  1.00  0.00           H  
ATOM    344 HH11 ARG A  41     -15.652   0.365  -7.733  1.00  0.00           H  
ATOM    345 HH12 ARG A  41     -16.997  -0.741  -7.750  1.00  0.00           H  
ATOM    346 HH21 ARG A  41     -16.012  -2.429  -4.916  1.00  0.00           H  
ATOM    347 HH22 ARG A  41     -17.192  -2.278  -6.184  1.00  0.00           H  
ATOM    348  N   PHE A  42      -8.656  -2.563  -7.836  1.00  0.00           N  
ATOM    349  CA  PHE A  42      -7.676  -3.590  -7.463  1.00  0.00           C  
ATOM    350  C   PHE A  42      -7.312  -3.512  -5.965  1.00  0.00           C  
ATOM    351  O   PHE A  42      -7.729  -2.589  -5.259  1.00  0.00           O  
ATOM    352  CB  PHE A  42      -6.428  -3.428  -8.353  1.00  0.00           C  
ATOM    353  CG  PHE A  42      -6.714  -3.262  -9.839  1.00  0.00           C  
ATOM    354  CD1 PHE A  42      -7.559  -4.167 -10.512  1.00  0.00           C  
ATOM    355  CD2 PHE A  42      -6.149  -2.185 -10.551  1.00  0.00           C  
ATOM    356  CE1 PHE A  42      -7.854  -3.985 -11.875  1.00  0.00           C  
ATOM    357  CE2 PHE A  42      -6.442  -2.003 -11.915  1.00  0.00           C  
ATOM    358  CZ  PHE A  42      -7.297  -2.901 -12.575  1.00  0.00           C  
ATOM    359  H   PHE A  42      -8.285  -1.678  -8.153  1.00  0.00           H  
ATOM    360  HA  PHE A  42      -8.108  -4.575  -7.647  1.00  0.00           H  
ATOM    361  HB2 PHE A  42      -5.868  -2.558  -8.004  1.00  0.00           H  
ATOM    362  HB3 PHE A  42      -5.786  -4.299  -8.226  1.00  0.00           H  
ATOM    363  HD1 PHE A  42      -7.996  -5.004  -9.984  1.00  0.00           H  
ATOM    364  HD2 PHE A  42      -5.485  -1.493 -10.054  1.00  0.00           H  
ATOM    365  HE1 PHE A  42      -8.509  -4.680 -12.385  1.00  0.00           H  
ATOM    366  HE2 PHE A  42      -6.007  -1.174 -12.457  1.00  0.00           H  
ATOM    367  HZ  PHE A  42      -7.524  -2.762 -13.624  1.00  0.00           H  
ATOM    368  N   THR A  43      -6.500  -4.463  -5.487  1.00  0.00           N  
ATOM    369  CA  THR A  43      -5.957  -4.503  -4.113  1.00  0.00           C  
ATOM    370  C   THR A  43      -4.434  -4.590  -4.159  1.00  0.00           C  
ATOM    371  O   THR A  43      -3.890  -5.510  -4.777  1.00  0.00           O  
ATOM    372  CB  THR A  43      -6.501  -5.691  -3.298  1.00  0.00           C  
ATOM    373  OG1 THR A  43      -7.903  -5.823  -3.445  1.00  0.00           O  
ATOM    374  CG2 THR A  43      -6.241  -5.505  -1.805  1.00  0.00           C  
ATOM    375  H   THR A  43      -6.190  -5.178  -6.130  1.00  0.00           H  
ATOM    376  HA  THR A  43      -6.240  -3.590  -3.591  1.00  0.00           H  
ATOM    377  HB  THR A  43      -6.011  -6.613  -3.621  1.00  0.00           H  
ATOM    378  HG1 THR A  43      -8.083  -6.013  -4.382  1.00  0.00           H  
ATOM    379 HG21 THR A  43      -6.656  -6.349  -1.254  1.00  0.00           H  
ATOM    380 HG22 THR A  43      -6.716  -4.587  -1.459  1.00  0.00           H  
ATOM    381 HG23 THR A  43      -5.170  -5.459  -1.613  1.00  0.00           H  
ATOM    382  N   ARG A  44      -3.737  -3.643  -3.525  1.00  0.00           N  
ATOM    383  CA  ARG A  44      -2.267  -3.577  -3.391  1.00  0.00           C  
ATOM    384  C   ARG A  44      -1.858  -3.433  -1.923  1.00  0.00           C  
ATOM    385  O   ARG A  44      -2.672  -3.026  -1.094  1.00  0.00           O  
ATOM    386  CB  ARG A  44      -1.729  -2.389  -4.206  1.00  0.00           C  
ATOM    387  CG  ARG A  44      -1.892  -2.483  -5.731  1.00  0.00           C  
ATOM    388  CD  ARG A  44      -1.031  -3.568  -6.392  1.00  0.00           C  
ATOM    389  NE  ARG A  44      -1.592  -4.922  -6.262  1.00  0.00           N  
ATOM    390  CZ  ARG A  44      -0.992  -6.063  -6.533  1.00  0.00           C  
ATOM    391  NH1 ARG A  44       0.206  -6.112  -7.044  1.00  0.00           N  
ATOM    392  NH2 ARG A  44      -1.598  -7.184  -6.274  1.00  0.00           N  
ATOM    393  H   ARG A  44      -4.281  -2.929  -3.043  1.00  0.00           H  
ATOM    394  HA  ARG A  44      -1.806  -4.495  -3.758  1.00  0.00           H  
ATOM    395  HB2 ARG A  44      -2.251  -1.492  -3.871  1.00  0.00           H  
ATOM    396  HB3 ARG A  44      -0.667  -2.258  -3.991  1.00  0.00           H  
ATOM    397  HG2 ARG A  44      -2.941  -2.617  -5.992  1.00  0.00           H  
ATOM    398  HG3 ARG A  44      -1.570  -1.527  -6.143  1.00  0.00           H  
ATOM    399  HD2 ARG A  44      -0.957  -3.330  -7.449  1.00  0.00           H  
ATOM    400  HD3 ARG A  44      -0.035  -3.548  -5.954  1.00  0.00           H  
ATOM    401  HE  ARG A  44      -2.518  -5.014  -5.865  1.00  0.00           H  
ATOM    402 HH11 ARG A  44       0.678  -5.248  -7.242  1.00  0.00           H  
ATOM    403 HH12 ARG A  44       0.706  -6.990  -7.129  1.00  0.00           H  
ATOM    404 HH21 ARG A  44      -2.511  -7.158  -5.845  1.00  0.00           H  
ATOM    405 HH22 ARG A  44      -1.175  -8.063  -6.516  1.00  0.00           H  
ATOM    406  N   TYR A  45      -0.595  -3.712  -1.612  1.00  0.00           N  
ATOM    407  CA  TYR A  45      -0.049  -3.697  -0.250  1.00  0.00           C  
ATOM    408  C   TYR A  45       1.237  -2.854  -0.199  1.00  0.00           C  
ATOM    409  O   TYR A  45       2.172  -3.089  -0.962  1.00  0.00           O  
ATOM    410  CB  TYR A  45       0.159  -5.149   0.216  1.00  0.00           C  
ATOM    411  CG  TYR A  45      -1.100  -6.006   0.153  1.00  0.00           C  
ATOM    412  CD1 TYR A  45      -2.115  -5.835   1.116  1.00  0.00           C  
ATOM    413  CD2 TYR A  45      -1.280  -6.944  -0.884  1.00  0.00           C  
ATOM    414  CE1 TYR A  45      -3.296  -6.603   1.048  1.00  0.00           C  
ATOM    415  CE2 TYR A  45      -2.458  -7.713  -0.955  1.00  0.00           C  
ATOM    416  CZ  TYR A  45      -3.469  -7.546   0.012  1.00  0.00           C  
ATOM    417  OH  TYR A  45      -4.603  -8.296  -0.064  1.00  0.00           O  
ATOM    418  H   TYR A  45       0.016  -4.049  -2.346  1.00  0.00           H  
ATOM    419  HA  TYR A  45      -0.770  -3.236   0.428  1.00  0.00           H  
ATOM    420  HB2 TYR A  45       0.937  -5.612  -0.393  1.00  0.00           H  
ATOM    421  HB3 TYR A  45       0.517  -5.139   1.246  1.00  0.00           H  
ATOM    422  HD1 TYR A  45      -1.993  -5.105   1.903  1.00  0.00           H  
ATOM    423  HD2 TYR A  45      -0.528  -7.087  -1.645  1.00  0.00           H  
ATOM    424  HE1 TYR A  45      -4.077  -6.467   1.782  1.00  0.00           H  
ATOM    425  HE2 TYR A  45      -2.598  -8.431  -1.751  1.00  0.00           H  
ATOM    426  HH  TYR A  45      -5.216  -8.112   0.667  1.00  0.00           H  
ATOM    427  N   TYR A  46       1.284  -1.842   0.670  1.00  0.00           N  
ATOM    428  CA  TYR A  46       2.365  -0.849   0.734  1.00  0.00           C  
ATOM    429  C   TYR A  46       2.888  -0.682   2.168  1.00  0.00           C  
ATOM    430  O   TYR A  46       2.120  -0.401   3.088  1.00  0.00           O  
ATOM    431  CB  TYR A  46       1.850   0.505   0.212  1.00  0.00           C  
ATOM    432  CG  TYR A  46       1.601   0.610  -1.285  1.00  0.00           C  
ATOM    433  CD1 TYR A  46       0.351   0.255  -1.830  1.00  0.00           C  
ATOM    434  CD2 TYR A  46       2.594   1.161  -2.121  1.00  0.00           C  
ATOM    435  CE1 TYR A  46       0.079   0.488  -3.194  1.00  0.00           C  
ATOM    436  CE2 TYR A  46       2.331   1.383  -3.487  1.00  0.00           C  
ATOM    437  CZ  TYR A  46       1.064   1.062  -4.024  1.00  0.00           C  
ATOM    438  OH  TYR A  46       0.774   1.339  -5.325  1.00  0.00           O  
ATOM    439  H   TYR A  46       0.480  -1.685   1.271  1.00  0.00           H  
ATOM    440  HA  TYR A  46       3.198  -1.169   0.104  1.00  0.00           H  
ATOM    441  HB2 TYR A  46       0.930   0.758   0.740  1.00  0.00           H  
ATOM    442  HB3 TYR A  46       2.581   1.270   0.480  1.00  0.00           H  
ATOM    443  HD1 TYR A  46      -0.415  -0.165  -1.195  1.00  0.00           H  
ATOM    444  HD2 TYR A  46       3.554   1.444  -1.708  1.00  0.00           H  
ATOM    445  HE1 TYR A  46      -0.888   0.270  -3.618  1.00  0.00           H  
ATOM    446  HE2 TYR A  46       3.087   1.825  -4.118  1.00  0.00           H  
ATOM    447  HH  TYR A  46       1.471   1.867  -5.746  1.00  0.00           H  
ATOM    448  N   CYS A  47       4.200  -0.829   2.379  1.00  0.00           N  
ATOM    449  CA  CYS A  47       4.836  -0.483   3.654  1.00  0.00           C  
ATOM    450  C   CYS A  47       4.846   1.041   3.890  1.00  0.00           C  
ATOM    451  O   CYS A  47       5.413   1.797   3.097  1.00  0.00           O  
ATOM    452  CB  CYS A  47       6.253  -1.060   3.711  1.00  0.00           C  
ATOM    453  SG  CYS A  47       7.085  -0.659   5.268  1.00  0.00           S  
ATOM    454  H   CYS A  47       4.790  -1.046   1.589  1.00  0.00           H  
ATOM    455  HA  CYS A  47       4.275  -0.945   4.463  1.00  0.00           H  
ATOM    456  HB2 CYS A  47       6.205  -2.145   3.605  1.00  0.00           H  
ATOM    457  HB3 CYS A  47       6.842  -0.655   2.886  1.00  0.00           H  
ATOM    458  N   MET A  48       4.248   1.485   5.001  1.00  0.00           N  
ATOM    459  CA  MET A  48       4.141   2.903   5.390  1.00  0.00           C  
ATOM    460  C   MET A  48       5.144   3.314   6.498  1.00  0.00           C  
ATOM    461  O   MET A  48       5.024   4.393   7.081  1.00  0.00           O  
ATOM    462  CB  MET A  48       2.688   3.223   5.782  1.00  0.00           C  
ATOM    463  CG  MET A  48       1.646   2.824   4.724  1.00  0.00           C  
ATOM    464  SD  MET A  48       1.894   3.456   3.035  1.00  0.00           S  
ATOM    465  CE  MET A  48       1.744   5.240   3.315  1.00  0.00           C  
ATOM    466  H   MET A  48       3.764   0.810   5.586  1.00  0.00           H  
ATOM    467  HA  MET A  48       4.378   3.525   4.528  1.00  0.00           H  
ATOM    468  HB2 MET A  48       2.445   2.712   6.715  1.00  0.00           H  
ATOM    469  HB3 MET A  48       2.607   4.294   5.949  1.00  0.00           H  
ATOM    470  HG2 MET A  48       1.611   1.735   4.669  1.00  0.00           H  
ATOM    471  HG3 MET A  48       0.666   3.159   5.070  1.00  0.00           H  
ATOM    472  HE1 MET A  48       0.781   5.464   3.777  1.00  0.00           H  
ATOM    473  HE2 MET A  48       2.544   5.575   3.973  1.00  0.00           H  
ATOM    474  HE3 MET A  48       1.819   5.767   2.364  1.00  0.00           H  
ATOM    475  N   GLY A  49       6.120   2.450   6.804  1.00  0.00           N  
ATOM    476  CA  GLY A  49       7.198   2.655   7.783  1.00  0.00           C  
ATOM    477  C   GLY A  49       7.521   1.372   8.552  1.00  0.00           C  
ATOM    478  O   GLY A  49       8.506   0.695   8.260  1.00  0.00           O  
ATOM    479  H   GLY A  49       6.153   1.607   6.250  1.00  0.00           H  
ATOM    480  HA2 GLY A  49       8.099   2.977   7.263  1.00  0.00           H  
ATOM    481  HA3 GLY A  49       6.924   3.432   8.497  1.00  0.00           H  
ATOM    482  N   ASN A  50       6.656   1.021   9.505  1.00  0.00           N  
ATOM    483  CA  ASN A  50       6.698  -0.217  10.300  1.00  0.00           C  
ATOM    484  C   ASN A  50       5.375  -1.019  10.258  1.00  0.00           C  
ATOM    485  O   ASN A  50       5.227  -2.008  10.978  1.00  0.00           O  
ATOM    486  CB  ASN A  50       7.135   0.131  11.738  1.00  0.00           C  
ATOM    487  CG  ASN A  50       6.076   0.900  12.513  1.00  0.00           C  
ATOM    488  OD1 ASN A  50       5.812   2.067  12.262  1.00  0.00           O  
ATOM    489  ND2 ASN A  50       5.436   0.282  13.478  1.00  0.00           N  
ATOM    490  H   ASN A  50       5.936   1.698   9.725  1.00  0.00           H  
ATOM    491  HA  ASN A  50       7.456  -0.879   9.877  1.00  0.00           H  
ATOM    492  HB2 ASN A  50       7.372  -0.792  12.269  1.00  0.00           H  
ATOM    493  HB3 ASN A  50       8.045   0.730  11.704  1.00  0.00           H  
ATOM    494 HD21 ASN A  50       5.612  -0.691  13.679  1.00  0.00           H  
ATOM    495 HD22 ASN A  50       4.721   0.800  13.963  1.00  0.00           H  
ATOM    496  N   CYS A  51       4.422  -0.584   9.426  1.00  0.00           N  
ATOM    497  CA  CYS A  51       3.092  -1.163   9.231  1.00  0.00           C  
ATOM    498  C   CYS A  51       2.767  -1.205   7.728  1.00  0.00           C  
ATOM    499  O   CYS A  51       2.732  -0.163   7.064  1.00  0.00           O  
ATOM    500  CB  CYS A  51       2.062  -0.334  10.019  1.00  0.00           C  
ATOM    501  SG  CYS A  51       2.342  -0.324  11.815  1.00  0.00           S  
ATOM    502  H   CYS A  51       4.648   0.219   8.859  1.00  0.00           H  
ATOM    503  HA  CYS A  51       3.076  -2.185   9.614  1.00  0.00           H  
ATOM    504  HB2 CYS A  51       2.092   0.695   9.656  1.00  0.00           H  
ATOM    505  HB3 CYS A  51       1.061  -0.726   9.827  1.00  0.00           H  
ATOM    506  N   CYS A  52       2.567  -2.400   7.169  1.00  0.00           N  
ATOM    507  CA  CYS A  52       2.090  -2.579   5.797  1.00  0.00           C  
ATOM    508  C   CYS A  52       0.569  -2.348   5.713  1.00  0.00           C  
ATOM    509  O   CYS A  52      -0.208  -2.990   6.424  1.00  0.00           O  
ATOM    510  CB  CYS A  52       2.525  -3.954   5.281  1.00  0.00           C  
ATOM    511  SG  CYS A  52       2.296  -4.187   3.498  1.00  0.00           S  
ATOM    512  H   CYS A  52       2.653  -3.218   7.757  1.00  0.00           H  
ATOM    513  HA  CYS A  52       2.569  -1.836   5.167  1.00  0.00           H  
ATOM    514  HB2 CYS A  52       3.587  -4.080   5.498  1.00  0.00           H  
ATOM    515  HB3 CYS A  52       1.979  -4.735   5.812  1.00  0.00           H  
ATOM    516  N   LYS A  53       0.152  -1.395   4.871  1.00  0.00           N  
ATOM    517  CA  LYS A  53      -1.231  -0.931   4.689  1.00  0.00           C  
ATOM    518  C   LYS A  53      -1.766  -1.346   3.315  1.00  0.00           C  
ATOM    519  O   LYS A  53      -1.068  -1.233   2.305  1.00  0.00           O  
ATOM    520  CB  LYS A  53      -1.260   0.598   4.888  1.00  0.00           C  
ATOM    521  CG  LYS A  53      -2.687   1.163   4.926  1.00  0.00           C  
ATOM    522  CD  LYS A  53      -2.699   2.658   5.272  1.00  0.00           C  
ATOM    523  CE  LYS A  53      -4.147   3.167   5.307  1.00  0.00           C  
ATOM    524  NZ  LYS A  53      -4.221   4.600   5.693  1.00  0.00           N  
ATOM    525  H   LYS A  53       0.866  -0.944   4.306  1.00  0.00           H  
ATOM    526  HA  LYS A  53      -1.864  -1.386   5.452  1.00  0.00           H  
ATOM    527  HB2 LYS A  53      -0.769   0.835   5.835  1.00  0.00           H  
ATOM    528  HB3 LYS A  53      -0.705   1.079   4.083  1.00  0.00           H  
ATOM    529  HG2 LYS A  53      -3.152   1.027   3.951  1.00  0.00           H  
ATOM    530  HG3 LYS A  53      -3.268   0.621   5.675  1.00  0.00           H  
ATOM    531  HD2 LYS A  53      -2.235   2.807   6.250  1.00  0.00           H  
ATOM    532  HD3 LYS A  53      -2.133   3.211   4.520  1.00  0.00           H  
ATOM    533  HE2 LYS A  53      -4.593   3.022   4.318  1.00  0.00           H  
ATOM    534  HE3 LYS A  53      -4.714   2.561   6.021  1.00  0.00           H  
ATOM    535  HZ1 LYS A  53      -3.835   4.754   6.615  1.00  0.00           H  
ATOM    536  HZ2 LYS A  53      -5.181   4.921   5.712  1.00  0.00           H  
ATOM    537  HZ3 LYS A  53      -3.718   5.186   5.039  1.00  0.00           H  
ATOM    538  N   VAL A  54      -3.006  -1.831   3.274  1.00  0.00           N  
ATOM    539  CA  VAL A  54      -3.719  -2.141   2.024  1.00  0.00           C  
ATOM    540  C   VAL A  54      -4.216  -0.863   1.331  1.00  0.00           C  
ATOM    541  O   VAL A  54      -4.645   0.089   1.986  1.00  0.00           O  
ATOM    542  CB  VAL A  54      -4.861  -3.145   2.289  1.00  0.00           C  
ATOM    543  CG1 VAL A  54      -6.015  -2.580   3.124  1.00  0.00           C  
ATOM    544  CG2 VAL A  54      -5.439  -3.710   0.991  1.00  0.00           C  
ATOM    545  H   VAL A  54      -3.510  -1.880   4.146  1.00  0.00           H  
ATOM    546  HA  VAL A  54      -3.013  -2.630   1.354  1.00  0.00           H  
ATOM    547  HB  VAL A  54      -4.435  -3.984   2.841  1.00  0.00           H  
ATOM    548 HG11 VAL A  54      -5.640  -2.172   4.062  1.00  0.00           H  
ATOM    549 HG12 VAL A  54      -6.535  -1.798   2.569  1.00  0.00           H  
ATOM    550 HG13 VAL A  54      -6.723  -3.378   3.349  1.00  0.00           H  
ATOM    551 HG21 VAL A  54      -4.635  -4.115   0.378  1.00  0.00           H  
ATOM    552 HG22 VAL A  54      -6.139  -4.514   1.222  1.00  0.00           H  
ATOM    553 HG23 VAL A  54      -5.964  -2.937   0.431  1.00  0.00           H  
ATOM    554  N   TYR A  55      -4.192  -0.858  -0.001  1.00  0.00           N  
ATOM    555  CA  TYR A  55      -4.758   0.174  -0.873  1.00  0.00           C  
ATOM    556  C   TYR A  55      -5.768  -0.462  -1.837  1.00  0.00           C  
ATOM    557  O   TYR A  55      -5.505  -1.510  -2.431  1.00  0.00           O  
ATOM    558  CB  TYR A  55      -3.638   0.916  -1.618  1.00  0.00           C  
ATOM    559  CG  TYR A  55      -2.984   2.024  -0.808  1.00  0.00           C  
ATOM    560  CD1 TYR A  55      -2.067   1.718   0.218  1.00  0.00           C  
ATOM    561  CD2 TYR A  55      -3.309   3.369  -1.073  1.00  0.00           C  
ATOM    562  CE1 TYR A  55      -1.466   2.748   0.967  1.00  0.00           C  
ATOM    563  CE2 TYR A  55      -2.716   4.404  -0.323  1.00  0.00           C  
ATOM    564  CZ  TYR A  55      -1.789   4.095   0.696  1.00  0.00           C  
ATOM    565  OH  TYR A  55      -1.215   5.100   1.411  1.00  0.00           O  
ATOM    566  H   TYR A  55      -3.807  -1.682  -0.454  1.00  0.00           H  
ATOM    567  HA  TYR A  55      -5.298   0.906  -0.270  1.00  0.00           H  
ATOM    568  HB2 TYR A  55      -2.878   0.202  -1.942  1.00  0.00           H  
ATOM    569  HB3 TYR A  55      -4.061   1.361  -2.521  1.00  0.00           H  
ATOM    570  HD1 TYR A  55      -1.822   0.688   0.440  1.00  0.00           H  
ATOM    571  HD2 TYR A  55      -4.017   3.614  -1.855  1.00  0.00           H  
ATOM    572  HE1 TYR A  55      -0.759   2.508   1.748  1.00  0.00           H  
ATOM    573  HE2 TYR A  55      -2.958   5.437  -0.522  1.00  0.00           H  
ATOM    574  HH  TYR A  55      -0.596   4.753   2.071  1.00  0.00           H  
ATOM    575  N   GLU A  56      -6.936   0.169  -1.970  1.00  0.00           N  
ATOM    576  CA  GLU A  56      -8.120  -0.347  -2.671  1.00  0.00           C  
ATOM    577  C   GLU A  56      -8.605   0.667  -3.719  1.00  0.00           C  
ATOM    578  O   GLU A  56      -9.085   1.750  -3.378  1.00  0.00           O  
ATOM    579  CB  GLU A  56      -9.239  -0.672  -1.666  1.00  0.00           C  
ATOM    580  CG  GLU A  56      -8.877  -1.810  -0.701  1.00  0.00           C  
ATOM    581  CD  GLU A  56     -10.058  -2.119   0.238  1.00  0.00           C  
ATOM    582  OE1 GLU A  56     -10.156  -1.496   1.325  1.00  0.00           O  
ATOM    583  OE2 GLU A  56     -10.904  -2.982  -0.102  1.00  0.00           O  
ATOM    584  H   GLU A  56      -7.051   1.040  -1.471  1.00  0.00           H  
ATOM    585  HA  GLU A  56      -7.866  -1.272  -3.187  1.00  0.00           H  
ATOM    586  HB2 GLU A  56      -9.478   0.221  -1.088  1.00  0.00           H  
ATOM    587  HB3 GLU A  56     -10.129  -0.966  -2.226  1.00  0.00           H  
ATOM    588  HG2 GLU A  56      -8.614  -2.698  -1.280  1.00  0.00           H  
ATOM    589  HG3 GLU A  56      -8.003  -1.524  -0.111  1.00  0.00           H  
ATOM    590  N   GLY A  57      -8.435   0.340  -5.003  1.00  0.00           N  
ATOM    591  CA  GLY A  57      -8.663   1.252  -6.129  1.00  0.00           C  
ATOM    592  C   GLY A  57      -7.779   0.916  -7.330  1.00  0.00           C  
ATOM    593  O   GLY A  57      -7.153  -0.143  -7.377  1.00  0.00           O  
ATOM    594  H   GLY A  57      -8.033  -0.572  -5.209  1.00  0.00           H  
ATOM    595  HA2 GLY A  57      -9.708   1.196  -6.433  1.00  0.00           H  
ATOM    596  HA3 GLY A  57      -8.448   2.277  -5.823  1.00  0.00           H  
ATOM    597  N   CYS A  58      -7.725   1.800  -8.324  1.00  0.00           N  
ATOM    598  CA  CYS A  58      -6.825   1.642  -9.468  1.00  0.00           C  
ATOM    599  C   CYS A  58      -5.369   1.968  -9.081  1.00  0.00           C  
ATOM    600  O   CYS A  58      -4.903   3.096  -9.259  1.00  0.00           O  
ATOM    601  CB  CYS A  58      -7.332   2.473 -10.651  1.00  0.00           C  
ATOM    602  SG  CYS A  58      -6.606   1.959 -12.233  1.00  0.00           S  
ATOM    603  H   CYS A  58      -8.259   2.650  -8.225  1.00  0.00           H  
ATOM    604  HA  CYS A  58      -6.860   0.598  -9.784  1.00  0.00           H  
ATOM    605  HB2 CYS A  58      -8.412   2.342 -10.719  1.00  0.00           H  
ATOM    606  HB3 CYS A  58      -7.125   3.528 -10.476  1.00  0.00           H  
ATOM    607  N   TYR A  59      -4.665   0.974  -8.533  1.00  0.00           N  
ATOM    608  CA  TYR A  59      -3.256   1.022  -8.125  1.00  0.00           C  
ATOM    609  C   TYR A  59      -2.490  -0.175  -8.713  1.00  0.00           C  
ATOM    610  O   TYR A  59      -2.997  -1.300  -8.718  1.00  0.00           O  
ATOM    611  CB  TYR A  59      -3.158   1.012  -6.589  1.00  0.00           C  
ATOM    612  CG  TYR A  59      -3.793   2.200  -5.886  1.00  0.00           C  
ATOM    613  CD1 TYR A  59      -3.055   3.386  -5.701  1.00  0.00           C  
ATOM    614  CD2 TYR A  59      -5.108   2.108  -5.389  1.00  0.00           C  
ATOM    615  CE1 TYR A  59      -3.625   4.474  -5.011  1.00  0.00           C  
ATOM    616  CE2 TYR A  59      -5.686   3.199  -4.713  1.00  0.00           C  
ATOM    617  CZ  TYR A  59      -4.944   4.382  -4.516  1.00  0.00           C  
ATOM    618  OH  TYR A  59      -5.504   5.424  -3.842  1.00  0.00           O  
ATOM    619  H   TYR A  59      -5.166   0.113  -8.353  1.00  0.00           H  
ATOM    620  HA  TYR A  59      -2.797   1.941  -8.494  1.00  0.00           H  
ATOM    621  HB2 TYR A  59      -3.617   0.097  -6.214  1.00  0.00           H  
ATOM    622  HB3 TYR A  59      -2.103   0.978  -6.312  1.00  0.00           H  
ATOM    623  HD1 TYR A  59      -2.046   3.457  -6.087  1.00  0.00           H  
ATOM    624  HD2 TYR A  59      -5.671   1.195  -5.526  1.00  0.00           H  
ATOM    625  HE1 TYR A  59      -3.054   5.380  -4.862  1.00  0.00           H  
ATOM    626  HE2 TYR A  59      -6.694   3.144  -4.331  1.00  0.00           H  
ATOM    627  HH  TYR A  59      -4.879   6.155  -3.710  1.00  0.00           H  
ATOM    628  N   THR A  60      -1.264   0.055  -9.190  1.00  0.00           N  
ATOM    629  CA  THR A  60      -0.426  -0.942  -9.898  1.00  0.00           C  
ATOM    630  C   THR A  60       0.991  -1.102  -9.326  1.00  0.00           C  
ATOM    631  O   THR A  60       1.696  -2.047  -9.691  1.00  0.00           O  
ATOM    632  CB  THR A  60      -0.326  -0.602 -11.397  1.00  0.00           C  
ATOM    633  OG1 THR A  60       0.167   0.715 -11.561  1.00  0.00           O  
ATOM    634  CG2 THR A  60      -1.678  -0.690 -12.109  1.00  0.00           C  
ATOM    635  H   THR A  60      -0.957   1.017  -9.231  1.00  0.00           H  
ATOM    636  HA  THR A  60      -0.890  -1.925  -9.824  1.00  0.00           H  
ATOM    637  HB  THR A  60       0.358  -1.303 -11.877  1.00  0.00           H  
ATOM    638  HG1 THR A  60       0.273   0.870 -12.517  1.00  0.00           H  
ATOM    639 HG21 THR A  60      -1.541  -0.520 -13.177  1.00  0.00           H  
ATOM    640 HG22 THR A  60      -2.367   0.057 -11.715  1.00  0.00           H  
ATOM    641 HG23 THR A  60      -2.103  -1.683 -11.964  1.00  0.00           H  
ATOM    642  N   GLY A  61       1.407  -0.227  -8.404  1.00  0.00           N  
ATOM    643  CA  GLY A  61       2.681  -0.293  -7.677  1.00  0.00           C  
ATOM    644  C   GLY A  61       2.587  -1.093  -6.370  1.00  0.00           C  
ATOM    645  O   GLY A  61       1.585  -1.761  -6.102  1.00  0.00           O  
ATOM    646  H   GLY A  61       0.750   0.485  -8.125  1.00  0.00           H  
ATOM    647  HA2 GLY A  61       3.445  -0.752  -8.307  1.00  0.00           H  
ATOM    648  HA3 GLY A  61       3.006   0.720  -7.439  1.00  0.00           H  
ATOM    649  N   GLY A  62       3.635  -1.028  -5.546  1.00  0.00           N  
ATOM    650  CA  GLY A  62       3.685  -1.703  -4.244  1.00  0.00           C  
ATOM    651  C   GLY A  62       3.867  -3.224  -4.336  1.00  0.00           C  
ATOM    652  O   GLY A  62       4.159  -3.784  -5.398  1.00  0.00           O  
ATOM    653  H   GLY A  62       4.433  -0.482  -5.837  1.00  0.00           H  
ATOM    654  HA2 GLY A  62       4.512  -1.297  -3.662  1.00  0.00           H  
ATOM    655  HA3 GLY A  62       2.761  -1.503  -3.698  1.00  0.00           H  
ATOM    656  N   TYR A  63       3.733  -3.894  -3.194  1.00  0.00           N  
ATOM    657  CA  TYR A  63       3.831  -5.347  -3.046  1.00  0.00           C  
ATOM    658  C   TYR A  63       2.499  -6.043  -3.381  1.00  0.00           C  
ATOM    659  O   TYR A  63       1.413  -5.493  -3.168  1.00  0.00           O  
ATOM    660  CB  TYR A  63       4.282  -5.663  -1.610  1.00  0.00           C  
ATOM    661  CG  TYR A  63       5.672  -5.143  -1.285  1.00  0.00           C  
ATOM    662  CD1 TYR A  63       6.805  -5.917  -1.605  1.00  0.00           C  
ATOM    663  CD2 TYR A  63       5.836  -3.877  -0.689  1.00  0.00           C  
ATOM    664  CE1 TYR A  63       8.097  -5.438  -1.315  1.00  0.00           C  
ATOM    665  CE2 TYR A  63       7.126  -3.396  -0.389  1.00  0.00           C  
ATOM    666  CZ  TYR A  63       8.260  -4.175  -0.703  1.00  0.00           C  
ATOM    667  OH  TYR A  63       9.505  -3.700  -0.423  1.00  0.00           O  
ATOM    668  H   TYR A  63       3.412  -3.380  -2.380  1.00  0.00           H  
ATOM    669  HA  TYR A  63       4.593  -5.722  -3.730  1.00  0.00           H  
ATOM    670  HB2 TYR A  63       3.571  -5.236  -0.899  1.00  0.00           H  
ATOM    671  HB3 TYR A  63       4.274  -6.742  -1.467  1.00  0.00           H  
ATOM    672  HD1 TYR A  63       6.686  -6.879  -2.085  1.00  0.00           H  
ATOM    673  HD2 TYR A  63       4.967  -3.273  -0.461  1.00  0.00           H  
ATOM    674  HE1 TYR A  63       8.963  -6.032  -1.571  1.00  0.00           H  
ATOM    675  HE2 TYR A  63       7.265  -2.428   0.071  1.00  0.00           H  
ATOM    676  HH  TYR A  63      10.200  -4.273  -0.786  1.00  0.00           H  
ATOM    677  N   SER A  64       2.580  -7.280  -3.885  1.00  0.00           N  
ATOM    678  CA  SER A  64       1.402  -8.073  -4.280  1.00  0.00           C  
ATOM    679  C   SER A  64       0.739  -8.844  -3.135  1.00  0.00           C  
ATOM    680  O   SER A  64      -0.403  -9.281  -3.293  1.00  0.00           O  
ATOM    681  CB  SER A  64       1.751  -9.043  -5.417  1.00  0.00           C  
ATOM    682  OG  SER A  64       2.039  -8.316  -6.604  1.00  0.00           O  
ATOM    683  H   SER A  64       3.502  -7.659  -4.057  1.00  0.00           H  
ATOM    684  HA  SER A  64       0.642  -7.392  -4.659  1.00  0.00           H  
ATOM    685  HB2 SER A  64       2.602  -9.664  -5.135  1.00  0.00           H  
ATOM    686  HB3 SER A  64       0.895  -9.692  -5.612  1.00  0.00           H  
ATOM    687  HG  SER A  64       2.973  -8.032  -6.573  1.00  0.00           H  
ATOM    688  N   ARG A  65       1.402  -8.990  -1.976  1.00  0.00           N  
ATOM    689  CA  ARG A  65       0.874  -9.649  -0.764  1.00  0.00           C  
ATOM    690  C   ARG A  65       1.305  -8.925   0.515  1.00  0.00           C  
ATOM    691  O   ARG A  65       2.391  -8.346   0.571  1.00  0.00           O  
ATOM    692  CB  ARG A  65       1.373 -11.108  -0.721  1.00  0.00           C  
ATOM    693  CG  ARG A  65       0.807 -12.009  -1.830  1.00  0.00           C  
ATOM    694  CD  ARG A  65      -0.643 -12.437  -1.571  1.00  0.00           C  
ATOM    695  NE  ARG A  65      -1.111 -13.370  -2.615  1.00  0.00           N  
ATOM    696  CZ  ARG A  65      -2.106 -14.237  -2.535  1.00  0.00           C  
ATOM    697  NH1 ARG A  65      -2.839 -14.360  -1.465  1.00  0.00           N  
ATOM    698  NH2 ARG A  65      -2.386 -15.013  -3.545  1.00  0.00           N  
ATOM    699  H   ARG A  65       2.336  -8.602  -1.920  1.00  0.00           H  
ATOM    700  HA  ARG A  65      -0.218  -9.641  -0.788  1.00  0.00           H  
ATOM    701  HB2 ARG A  65       2.458 -11.099  -0.815  1.00  0.00           H  
ATOM    702  HB3 ARG A  65       1.133 -11.552   0.243  1.00  0.00           H  
ATOM    703  HG2 ARG A  65       0.866 -11.491  -2.785  1.00  0.00           H  
ATOM    704  HG3 ARG A  65       1.425 -12.904  -1.886  1.00  0.00           H  
ATOM    705  HD2 ARG A  65      -0.688 -12.921  -0.593  1.00  0.00           H  
ATOM    706  HD3 ARG A  65      -1.285 -11.554  -1.559  1.00  0.00           H  
ATOM    707  HE  ARG A  65      -0.625 -13.354  -3.497  1.00  0.00           H  
ATOM    708 HH11 ARG A  65      -2.650 -13.766  -0.676  1.00  0.00           H  
ATOM    709 HH12 ARG A  65      -3.588 -15.030  -1.423  1.00  0.00           H  
ATOM    710 HH21 ARG A  65      -1.848 -14.959  -4.393  1.00  0.00           H  
ATOM    711 HH22 ARG A  65      -3.144 -15.674  -3.480  1.00  0.00           H  
ATOM    712  N   MET A  66       0.505  -9.066   1.573  1.00  0.00           N  
ATOM    713  CA  MET A  66       0.785  -8.560   2.927  1.00  0.00           C  
ATOM    714  C   MET A  66       2.054  -9.175   3.561  1.00  0.00           C  
ATOM    715  O   MET A  66       2.691  -8.561   4.417  1.00  0.00           O  
ATOM    716  CB  MET A  66      -0.448  -8.834   3.808  1.00  0.00           C  
ATOM    717  CG  MET A  66      -0.465  -8.015   5.105  1.00  0.00           C  
ATOM    718  SD  MET A  66      -0.697  -6.226   4.885  1.00  0.00           S  
ATOM    719  CE  MET A  66      -2.496  -6.170   4.657  1.00  0.00           C  
ATOM    720  H   MET A  66      -0.371  -9.540   1.411  1.00  0.00           H  
ATOM    721  HA  MET A  66       0.934  -7.481   2.862  1.00  0.00           H  
ATOM    722  HB2 MET A  66      -1.351  -8.600   3.244  1.00  0.00           H  
ATOM    723  HB3 MET A  66      -0.479  -9.895   4.060  1.00  0.00           H  
ATOM    724  HG2 MET A  66      -1.271  -8.388   5.738  1.00  0.00           H  
ATOM    725  HG3 MET A  66       0.468  -8.179   5.643  1.00  0.00           H  
ATOM    726  HE1 MET A  66      -2.992  -6.527   5.560  1.00  0.00           H  
ATOM    727  HE2 MET A  66      -2.809  -5.145   4.458  1.00  0.00           H  
ATOM    728  HE3 MET A  66      -2.784  -6.805   3.819  1.00  0.00           H  
ATOM    729  N   GLY A  67       2.458 -10.374   3.123  1.00  0.00           N  
ATOM    730  CA  GLY A  67       3.696 -11.031   3.559  1.00  0.00           C  
ATOM    731  C   GLY A  67       4.962 -10.558   2.828  1.00  0.00           C  
ATOM    732  O   GLY A  67       6.060 -10.688   3.368  1.00  0.00           O  
ATOM    733  H   GLY A  67       1.852 -10.854   2.473  1.00  0.00           H  
ATOM    734  HA2 GLY A  67       3.839 -10.872   4.629  1.00  0.00           H  
ATOM    735  HA3 GLY A  67       3.602 -12.105   3.397  1.00  0.00           H  
ATOM    736  N   GLU A  68       4.839  -9.997   1.620  1.00  0.00           N  
ATOM    737  CA  GLU A  68       5.985  -9.577   0.795  1.00  0.00           C  
ATOM    738  C   GLU A  68       6.584  -8.236   1.253  1.00  0.00           C  
ATOM    739  O   GLU A  68       7.806  -8.099   1.315  1.00  0.00           O  
ATOM    740  CB  GLU A  68       5.586  -9.519  -0.689  1.00  0.00           C  
ATOM    741  CG  GLU A  68       5.377 -10.904  -1.317  1.00  0.00           C  
ATOM    742  CD  GLU A  68       6.706 -11.663  -1.509  1.00  0.00           C  
ATOM    743  OE1 GLU A  68       7.400 -11.427  -2.528  1.00  0.00           O  
ATOM    744  OE2 GLU A  68       7.059 -12.504  -0.649  1.00  0.00           O  
ATOM    745  H   GLU A  68       3.906  -9.858   1.255  1.00  0.00           H  
ATOM    746  HA  GLU A  68       6.778 -10.319   0.893  1.00  0.00           H  
ATOM    747  HB2 GLU A  68       4.667  -8.943  -0.789  1.00  0.00           H  
ATOM    748  HB3 GLU A  68       6.369  -9.008  -1.249  1.00  0.00           H  
ATOM    749  HG2 GLU A  68       4.699 -11.490  -0.694  1.00  0.00           H  
ATOM    750  HG3 GLU A  68       4.892 -10.769  -2.288  1.00  0.00           H  
ATOM    751  N   CYS A  69       5.752  -7.266   1.655  1.00  0.00           N  
ATOM    752  CA  CYS A  69       6.224  -6.031   2.295  1.00  0.00           C  
ATOM    753  C   CYS A  69       7.017  -6.309   3.589  1.00  0.00           C  
ATOM    754  O   CYS A  69       8.059  -5.692   3.828  1.00  0.00           O  
ATOM    755  CB  CYS A  69       5.048  -5.068   2.538  1.00  0.00           C  
ATOM    756  SG  CYS A  69       3.475  -5.792   3.076  1.00  0.00           S  
ATOM    757  H   CYS A  69       4.757  -7.428   1.573  1.00  0.00           H  
ATOM    758  HA  CYS A  69       6.916  -5.536   1.612  1.00  0.00           H  
ATOM    759  HB2 CYS A  69       5.355  -4.319   3.268  1.00  0.00           H  
ATOM    760  HB3 CYS A  69       4.844  -4.544   1.607  1.00  0.00           H  
ATOM    761  N   ALA A  70       6.576  -7.284   4.392  1.00  0.00           N  
ATOM    762  CA  ALA A  70       7.225  -7.709   5.637  1.00  0.00           C  
ATOM    763  C   ALA A  70       8.585  -8.432   5.453  1.00  0.00           C  
ATOM    764  O   ALA A  70       9.299  -8.644   6.437  1.00  0.00           O  
ATOM    765  CB  ALA A  70       6.231  -8.588   6.406  1.00  0.00           C  
ATOM    766  H   ALA A  70       5.714  -7.741   4.130  1.00  0.00           H  
ATOM    767  HA  ALA A  70       7.421  -6.817   6.238  1.00  0.00           H  
ATOM    768  HB1 ALA A  70       6.647  -8.847   7.381  1.00  0.00           H  
ATOM    769  HB2 ALA A  70       5.296  -8.048   6.559  1.00  0.00           H  
ATOM    770  HB3 ALA A  70       6.032  -9.506   5.851  1.00  0.00           H  
ATOM    771  N   ARG A  71       8.983  -8.793   4.219  1.00  0.00           N  
ATOM    772  CA  ARG A  71      10.349  -9.273   3.903  1.00  0.00           C  
ATOM    773  C   ARG A  71      11.391  -8.161   4.061  1.00  0.00           C  
ATOM    774  O   ARG A  71      12.494  -8.400   4.550  1.00  0.00           O  
ATOM    775  CB  ARG A  71      10.430  -9.809   2.460  1.00  0.00           C  
ATOM    776  CG  ARG A  71       9.464 -10.959   2.133  1.00  0.00           C  
ATOM    777  CD  ARG A  71       9.742 -12.261   2.893  1.00  0.00           C  
ATOM    778  NE  ARG A  71      11.054 -12.843   2.540  1.00  0.00           N  
ATOM    779  CZ  ARG A  71      11.673 -13.847   3.135  1.00  0.00           C  
ATOM    780  NH1 ARG A  71      11.159 -14.473   4.157  1.00  0.00           N  
ATOM    781  NH2 ARG A  71      12.836 -14.250   2.709  1.00  0.00           N  
ATOM    782  H   ARG A  71       8.330  -8.638   3.461  1.00  0.00           H  
ATOM    783  HA  ARG A  71      10.630 -10.067   4.597  1.00  0.00           H  
ATOM    784  HB2 ARG A  71      10.224  -8.992   1.767  1.00  0.00           H  
ATOM    785  HB3 ARG A  71      11.451 -10.140   2.264  1.00  0.00           H  
ATOM    786  HG2 ARG A  71       8.450 -10.644   2.356  1.00  0.00           H  
ATOM    787  HG3 ARG A  71       9.519 -11.153   1.063  1.00  0.00           H  
ATOM    788  HD2 ARG A  71       9.690 -12.061   3.965  1.00  0.00           H  
ATOM    789  HD3 ARG A  71       8.952 -12.971   2.638  1.00  0.00           H  
ATOM    790  HE  ARG A  71      11.533 -12.453   1.744  1.00  0.00           H  
ATOM    791 HH11 ARG A  71      10.255 -14.187   4.494  1.00  0.00           H  
ATOM    792 HH12 ARG A  71      11.645 -15.236   4.596  1.00  0.00           H  
ATOM    793 HH21 ARG A  71      13.275 -13.798   1.923  1.00  0.00           H  
ATOM    794 HH22 ARG A  71      13.305 -15.016   3.163  1.00  0.00           H  
ATOM    795  N   ASN A  72      11.031  -6.956   3.616  1.00  0.00           N  
ATOM    796  CA  ASN A  72      11.886  -5.768   3.576  1.00  0.00           C  
ATOM    797  C   ASN A  72      11.706  -4.888   4.825  1.00  0.00           C  
ATOM    798  O   ASN A  72      12.688  -4.542   5.487  1.00  0.00           O  
ATOM    799  CB  ASN A  72      11.588  -4.993   2.280  1.00  0.00           C  
ATOM    800  CG  ASN A  72      12.068  -5.740   1.047  1.00  0.00           C  
ATOM    801  OD1 ASN A  72      13.233  -5.684   0.676  1.00  0.00           O  
ATOM    802  ND2 ASN A  72      11.205  -6.470   0.375  1.00  0.00           N  
ATOM    803  H   ASN A  72      10.091  -6.903   3.250  1.00  0.00           H  
ATOM    804  HA  ASN A  72      12.934  -6.075   3.554  1.00  0.00           H  
ATOM    805  HB2 ASN A  72      10.520  -4.783   2.196  1.00  0.00           H  
ATOM    806  HB3 ASN A  72      12.112  -4.037   2.311  1.00  0.00           H  
ATOM    807 HD21 ASN A  72      10.241  -6.548   0.659  1.00  0.00           H  
ATOM    808 HD22 ASN A  72      11.562  -6.971  -0.426  1.00  0.00           H  
ATOM    809  N   CYS A  73      10.465  -4.514   5.146  1.00  0.00           N  
ATOM    810  CA  CYS A  73      10.133  -3.693   6.314  1.00  0.00           C  
ATOM    811  C   CYS A  73      10.179  -4.478   7.647  1.00  0.00           C  
ATOM    812  O   CYS A  73      10.074  -5.709   7.643  1.00  0.00           O  
ATOM    813  CB  CYS A  73       8.761  -3.051   6.067  1.00  0.00           C  
ATOM    814  SG  CYS A  73       8.908  -1.526   5.100  1.00  0.00           S  
ATOM    815  H   CYS A  73       9.702  -4.859   4.575  1.00  0.00           H  
ATOM    816  HA  CYS A  73      10.871  -2.893   6.386  1.00  0.00           H  
ATOM    817  HB2 CYS A  73       8.097  -3.751   5.560  1.00  0.00           H  
ATOM    818  HB3 CYS A  73       8.297  -2.806   7.022  1.00  0.00           H  
ATOM    819  N   PRO A  74      10.306  -3.788   8.803  1.00  0.00           N  
ATOM    820  CA  PRO A  74      10.416  -4.424  10.123  1.00  0.00           C  
ATOM    821  C   PRO A  74       9.089  -4.999  10.662  1.00  0.00           C  
ATOM    822  O   PRO A  74       9.091  -5.713  11.670  1.00  0.00           O  
ATOM    823  CB  PRO A  74      10.967  -3.324  11.039  1.00  0.00           C  
ATOM    824  CG  PRO A  74      10.403  -2.045  10.429  1.00  0.00           C  
ATOM    825  CD  PRO A  74      10.457  -2.341   8.932  1.00  0.00           C  
ATOM    826  HA  PRO A  74      11.142  -5.238  10.081  1.00  0.00           H  
ATOM    827  HB2 PRO A  74      10.660  -3.448  12.078  1.00  0.00           H  
ATOM    828  HB3 PRO A  74      12.055  -3.307  10.967  1.00  0.00           H  
ATOM    829  HG2 PRO A  74       9.368  -1.914  10.745  1.00  0.00           H  
ATOM    830  HG3 PRO A  74      10.999  -1.169  10.691  1.00  0.00           H  
ATOM    831  HD2 PRO A  74       9.662  -1.799   8.420  1.00  0.00           H  
ATOM    832  HD3 PRO A  74      11.428  -2.041   8.537  1.00  0.00           H  
ATOM    833  N   GLY A  75       7.960  -4.710  10.001  1.00  0.00           N  
ATOM    834  CA  GLY A  75       6.599  -5.170  10.314  1.00  0.00           C  
ATOM    835  C   GLY A  75       5.590  -4.852   9.206  1.00  0.00           C  
ATOM    836  O   GLY A  75       4.447  -5.349   9.302  1.00  0.00           O  
ATOM    837  OXT GLY A  75       5.951  -4.123   8.253  1.00  0.00           O  
ATOM    838  H   GLY A  75       8.046  -4.129   9.180  1.00  0.00           H  
ATOM    839  HA2 GLY A  75       6.604  -6.249  10.471  1.00  0.00           H  
ATOM    840  HA3 GLY A  75       6.256  -4.691  11.230  1.00  0.00           H  
TER     841      GLY A  75                                                      
ENDMDL                                                                          
CONECT   79  501                                                                
CONECT  287  602                                                                
CONECT  453  814                                                                
CONECT  501   79                                                                
CONECT  511  756                                                                
CONECT  602  287                                                                
CONECT  756  511                                                                
CONECT  814  453                                                                
MASTER      142    0    0    1    2    0    0    6  436    1    8    5          
END