HEADER    DNA BINDING PROTEIN                     28-AUG-03   1UMQ              
TITLE     SOLUTION STRUCTURE AND DNA BINDING OF THE EFFECTOR DOMAIN FROM THE    
TITLE    2 GLOBAL REGULATOR PRRA(REGA) FROM R. SPHAEROIDES: INSIGHTS INTO DNA   
TITLE    3 BINDING SPECIFICITY                                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PHOTOSYNTHETIC APPARATUS REGULATORY PROTEIN;               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: DNA BINDING DOMAIN, RESIDUES 125-184;                      
COMPND   5 SYNONYM: REGA, REGA PROTEIN, RESPONSE REGULATOR, PRRA;               
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: RHODOBACTER SPHAEROIDES;                        
SOURCE   3 ORGANISM_TAXID: 1063;                                                
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PET14B                                    
KEYWDS    DNA-BINDING PROTEIN, RESPONSE REGULATOR, DNA BINDING DOMAIN, HELIX-   
KEYWDS   2 TURN-HELIX, SENSORY TRANSDUCTION, PHOSPHORYLATION, TRANSCRIPTION     
KEYWDS   3 REGULATION, DNA-BINDING, ACTIVATOR, DNA BINDING PROTEIN              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    5                                                                     
AUTHOR    C.LAGURI,M.K.PHILLIPS-JONES,M.P.WILLIAMSON                            
REVDAT   4   14-JUN-23 1UMQ    1       REMARK                                   
REVDAT   3   15-JAN-20 1UMQ    1       REMARK                                   
REVDAT   2   24-FEB-09 1UMQ    1       VERSN                                    
REVDAT   1   21-NOV-03 1UMQ    0                                                
JRNL        AUTH   C.LAGURI,M.K.PHILLIPS-JONES,M.P.WILLIAMSON                   
JRNL        TITL   SOLUTION STRUCTURE AND DNA BINDING OF THE EFFECTOR DOMAIN    
JRNL        TITL 2 FROM THE GLOBAL REGULATOR PRRA(REGA) FROM RHODOBACTER        
JRNL        TITL 3 SPHAEROIDES: INSIGHTS INTO DNA BINDING SPECIFICITY           
JRNL        REF    NUCLEIC ACIDS RES.            V.  31  6778 2003              
JRNL        REFN                   ISSN 0305-1048                               
JRNL        PMID   14627811                                                     
JRNL        DOI    10.1093/NAR/GKG891                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA 1.2                                             
REMARK   3   AUTHORS     : LINGE ET AL 2003                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT IN EXPLICIT WATER AS           
REMARK   3  DESCRIBED IN THE REFERENCE ABOVE                                    
REMARK   4                                                                      
REMARK   4 1UMQ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 28-AUG-03.                  
REMARK 100 THE DEPOSITION ID IS D_1290013385.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 275                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 0.6                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 13C-15N EDITED NOESY;              
REMARK 210                                   CBCA(CO)NH; HNCA; HNCACB; HNCO;    
REMARK 210                                   HN(CA)CO; HCCH; CCH TOCSY; 15N     
REMARK 210                                   HSQC                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ARIA 1.2                           
REMARK 210   METHOD USED                   : DISTANCE AND DIHEDRAL RESTRAINTS   
REMARK 210                                   (TALOS)                            
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 5                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : RANDOM                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY ON 13C, 15N-LABELED PRRA C-TERMINAL DOMAIN             
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 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400 INVOLVED IN TRANSACTIVATING ANAEROBIC EXPRESSION OF THE              
REMARK 400  PHOTOSYNTHETIC APPARATUS. IT IS A TRANSCRIPTIONAL REGULATOR THAT    
REMARK 400  IS RESPONSIBLE FOR ACTIVATING EXPRESSION OF THE PUF, PUH, AND PUC   
REMARK 400  OPERONS IN RESPONSE TO A DECREASE IN OXYGEN TENSION.                
REMARK 400                                                                      
REMARK 400 THIS ENTRY CORRESPONDS TO RESIDUES 125 THROUGH 184                   
REMARK 400 OF THE INTACT PROTEIN.                                               
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-5                                                         
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A     1                                                      
REMARK 465     GLY A     2                                                      
REMARK 465     SER A     3                                                      
REMARK 465     SER A     4                                                      
REMARK 465     HIS A     5                                                      
REMARK 465     HIS A     6                                                      
REMARK 465     HIS A     7                                                      
REMARK 465     HIS A     8                                                      
REMARK 465     HIS A     9                                                      
REMARK 465     HIS A    10                                                      
REMARK 465     SER A    11                                                      
REMARK 465     SER A    12                                                      
REMARK 465     GLY A    13                                                      
REMARK 465     LEU A    14                                                      
REMARK 465     VAL A    15                                                      
REMARK 465     PRO A    16                                                      
REMARK 465     ARG A    17                                                      
REMARK 465     GLY A    18                                                      
REMARK 465     SER A    19                                                      
REMARK 465     HIS A    20                                                      
REMARK 465     MET A    21                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HG3  MET A    66     HB   THR A    70              1.35            
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 ALA A  23      177.70     61.69                                   
REMARK 500  1 PRO A  29      119.84    -32.32                                   
REMARK 500  1 ASN A  65       69.65     62.94                                   
REMARK 500  1 PRO A  80       29.82    -77.80                                   
REMARK 500  2 SER A  27      117.25     74.25                                   
REMARK 500  2 PRO A  29      106.05    -30.18                                   
REMARK 500  2 GLU A  33     -117.39     61.88                                   
REMARK 500  2 SER A  37      142.84     71.47                                   
REMARK 500  2 ASP A  54       80.76     67.05                                   
REMARK 500  2 ARG A  78       97.03    -48.27                                   
REMARK 500  2 PRO A  80       34.48    -71.94                                   
REMARK 500  3 SER A  27      -37.18   -156.19                                   
REMARK 500  3 LEU A  28      107.56     67.81                                   
REMARK 500  3 PRO A  29      103.68    -26.90                                   
REMARK 500  3 SER A  37      125.42     65.80                                   
REMARK 500  3 ASP A  54       76.89     60.48                                   
REMARK 500  3 PRO A  80       41.90    -70.25                                   
REMARK 500  4 PRO A  29      111.09    -31.65                                   
REMARK 500  4 PRO A  35      -37.52    -38.97                                   
REMARK 500  4 ARG A  78       46.97    -79.34                                   
REMARK 500  5 ALA A  23     -155.53    -80.90                                   
REMARK 500  5 SER A  27      164.95    179.05                                   
REMARK 500  5 PRO A  29      112.01    -30.10                                   
REMARK 500  5 GLU A  33     -167.52     66.98                                   
REMARK 500  5 PRO A  35      -39.28    -37.54                                   
REMARK 500  5 ASP A  54       72.34     56.95                                   
REMARK 500  5 ARG A  78       39.72    -77.97                                   
REMARK 500  5 SER A  79      -54.35   -147.83                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 650                                                                      
REMARK 650 HELIX                                                                
REMARK 650 DETERMINATION METHOD: AUTHOR PROVIDED.                               
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 5920   RELATED DB: BMRB                                  
DBREF  1UMQ A    1    21  PDB    1UMQ     1UMQ             1     21             
DBREF  1UMQ A   22    81  UNP    Q53228   REGA_RHOSH     125    184             
SEQRES   1 A   81  MET GLY SER SER HIS HIS HIS HIS HIS HIS SER SER GLY          
SEQRES   2 A   81  LEU VAL PRO ARG GLY SER HIS MET LEU ALA LYS GLY GLU          
SEQRES   3 A   81  SER LEU PRO PRO PRO PRO GLU ASN PRO MET SER ALA ASP          
SEQRES   4 A   81  ARG VAL ARG TRP GLU HIS ILE GLN ARG ILE TYR GLU MET          
SEQRES   5 A   81  CYS ASP ARG ASN VAL SER GLU THR ALA ARG ARG LEU ASN          
SEQRES   6 A   81  MET HIS ARG ARG THR LEU GLN ARG ILE LEU ALA LYS ARG          
SEQRES   7 A   81  SER PRO ARG                                                  
HELIX    1   1 ALA A   38  CYS A   53  1                                  16    
HELIX    2   2 VAL A   57  LEU A   64  1                                   8    
HELIX    3   3 ARG A   68  LYS A   77  1                                  10    
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   LEU A  22      22.220  18.998  15.615  1.00  0.00           N  
ATOM      2  CA  LEU A  22      22.706  18.370  16.864  1.00  0.00           C  
ATOM      3  C   LEU A  22      22.262  16.913  16.941  1.00  0.00           C  
ATOM      4  O   LEU A  22      21.139  16.576  16.549  1.00  0.00           O  
ATOM      5  CB  LEU A  22      22.235  19.173  18.095  1.00  0.00           C  
ATOM      6  CG  LEU A  22      20.749  19.557  18.138  1.00  0.00           C  
ATOM      7  CD1 LEU A  22      19.887  18.400  18.621  1.00  0.00           C  
ATOM      8  CD2 LEU A  22      20.546  20.775  19.027  1.00  0.00           C  
ATOM      9  H1  LEU A  22      22.592  18.477  14.789  1.00  0.00           H  
ATOM     10  H2  LEU A  22      21.181  18.976  15.581  1.00  0.00           H  
ATOM     11  H3  LEU A  22      22.539  19.987  15.559  1.00  0.00           H  
ATOM     12  HA  LEU A  22      23.788  18.388  16.836  1.00  0.00           H  
ATOM     13  HB2 LEU A  22      22.451  18.590  18.978  1.00  0.00           H  
ATOM     14  HB3 LEU A  22      22.815  20.082  18.140  1.00  0.00           H  
ATOM     15  HG  LEU A  22      20.424  19.817  17.141  1.00  0.00           H  
ATOM     16 HD11 LEU A  22      20.196  18.111  19.616  1.00  0.00           H  
ATOM     17 HD12 LEU A  22      18.852  18.705  18.640  1.00  0.00           H  
ATOM     18 HD13 LEU A  22      20.002  17.561  17.949  1.00  0.00           H  
ATOM     19 HD21 LEU A  22      20.894  20.552  20.026  1.00  0.00           H  
ATOM     20 HD22 LEU A  22      21.105  21.608  18.630  1.00  0.00           H  
ATOM     21 HD23 LEU A  22      19.498  21.029  19.059  1.00  0.00           H  
ATOM     22  N   ALA A  23      23.170  16.055  17.412  1.00  0.00           N  
ATOM     23  CA  ALA A  23      22.929  14.617  17.538  1.00  0.00           C  
ATOM     24  C   ALA A  23      22.650  13.963  16.186  1.00  0.00           C  
ATOM     25  O   ALA A  23      22.622  14.624  15.145  1.00  0.00           O  
ATOM     26  CB  ALA A  23      21.787  14.333  18.505  1.00  0.00           C  
ATOM     27  H   ALA A  23      24.045  16.404  17.684  1.00  0.00           H  
ATOM     28  HA  ALA A  23      23.826  14.174  17.950  1.00  0.00           H  
ATOM     29  HB1 ALA A  23      20.873  14.762  18.119  1.00  0.00           H  
ATOM     30  HB2 ALA A  23      21.664  13.264  18.612  1.00  0.00           H  
ATOM     31  HB3 ALA A  23      22.013  14.769  19.467  1.00  0.00           H  
ATOM     32  N   LYS A  24      22.469  12.654  16.212  1.00  0.00           N  
ATOM     33  CA  LYS A  24      22.128  11.893  15.021  1.00  0.00           C  
ATOM     34  C   LYS A  24      21.032  10.893  15.363  1.00  0.00           C  
ATOM     35  O   LYS A  24      20.356  11.031  16.387  1.00  0.00           O  
ATOM     36  CB  LYS A  24      23.354  11.159  14.464  1.00  0.00           C  
ATOM     37  CG  LYS A  24      24.466  12.077  13.982  1.00  0.00           C  
ATOM     38  CD  LYS A  24      25.569  11.296  13.284  1.00  0.00           C  
ATOM     39  CE  LYS A  24      25.073  10.662  11.990  1.00  0.00           C  
ATOM     40  NZ  LYS A  24      26.137   9.881  11.307  1.00  0.00           N  
ATOM     41  H   LYS A  24      22.560  12.181  17.065  1.00  0.00           H  
ATOM     42  HA  LYS A  24      21.756  12.583  14.277  1.00  0.00           H  
ATOM     43  HB2 LYS A  24      23.757  10.525  15.239  1.00  0.00           H  
ATOM     44  HB3 LYS A  24      23.044  10.541  13.635  1.00  0.00           H  
ATOM     45  HG2 LYS A  24      24.052  12.794  13.289  1.00  0.00           H  
ATOM     46  HG3 LYS A  24      24.885  12.594  14.832  1.00  0.00           H  
ATOM     47  HD2 LYS A  24      26.384  11.968  13.054  1.00  0.00           H  
ATOM     48  HD3 LYS A  24      25.918  10.516  13.945  1.00  0.00           H  
ATOM     49  HE2 LYS A  24      24.250  10.002  12.221  1.00  0.00           H  
ATOM     50  HE3 LYS A  24      24.730  11.445  11.328  1.00  0.00           H  
ATOM     51  HZ1 LYS A  24      26.995  10.464  11.193  1.00  0.00           H  
ATOM     52  HZ2 LYS A  24      26.381   9.035  11.867  1.00  0.00           H  
ATOM     53  HZ3 LYS A  24      25.813   9.576  10.363  1.00  0.00           H  
ATOM     54  N   GLY A  25      20.849   9.900  14.510  1.00  0.00           N  
ATOM     55  CA  GLY A  25      19.862   8.881  14.764  1.00  0.00           C  
ATOM     56  C   GLY A  25      18.458   9.389  14.549  1.00  0.00           C  
ATOM     57  O   GLY A  25      18.047   9.637  13.414  1.00  0.00           O  
ATOM     58  H   GLY A  25      21.388   9.864  13.687  1.00  0.00           H  
ATOM     59  HA2 GLY A  25      20.040   8.046  14.102  1.00  0.00           H  
ATOM     60  HA3 GLY A  25      19.959   8.547  15.786  1.00  0.00           H  
ATOM     61  N   GLU A  26      17.732   9.580  15.637  1.00  0.00           N  
ATOM     62  CA  GLU A  26      16.342  10.001  15.553  1.00  0.00           C  
ATOM     63  C   GLU A  26      16.225  11.513  15.708  1.00  0.00           C  
ATOM     64  O   GLU A  26      15.154  12.085  15.523  1.00  0.00           O  
ATOM     65  CB  GLU A  26      15.497   9.283  16.610  1.00  0.00           C  
ATOM     66  CG  GLU A  26      15.913   9.572  18.042  1.00  0.00           C  
ATOM     67  CD  GLU A  26      15.055   8.835  19.048  1.00  0.00           C  
ATOM     68  OE1 GLU A  26      13.830   9.081  19.086  1.00  0.00           O  
ATOM     69  OE2 GLU A  26      15.598   8.000  19.806  1.00  0.00           O  
ATOM     70  H   GLU A  26      18.144   9.441  16.523  1.00  0.00           H  
ATOM     71  HA  GLU A  26      15.978   9.728  14.574  1.00  0.00           H  
ATOM     72  HB2 GLU A  26      14.466   9.584  16.495  1.00  0.00           H  
ATOM     73  HB3 GLU A  26      15.570   8.218  16.446  1.00  0.00           H  
ATOM     74  HG2 GLU A  26      16.942   9.270  18.176  1.00  0.00           H  
ATOM     75  HG3 GLU A  26      15.824  10.634  18.222  1.00  0.00           H  
ATOM     76  N   SER A  27      17.338  12.159  16.032  1.00  0.00           N  
ATOM     77  CA  SER A  27      17.355  13.605  16.187  1.00  0.00           C  
ATOM     78  C   SER A  27      17.456  14.296  14.830  1.00  0.00           C  
ATOM     79  O   SER A  27      17.204  15.496  14.715  1.00  0.00           O  
ATOM     80  CB  SER A  27      18.519  14.027  17.083  1.00  0.00           C  
ATOM     81  OG  SER A  27      18.392  13.465  18.378  1.00  0.00           O  
ATOM     82  H   SER A  27      18.164  11.650  16.175  1.00  0.00           H  
ATOM     83  HA  SER A  27      16.429  13.897  16.656  1.00  0.00           H  
ATOM     84  HB2 SER A  27      19.450  13.693  16.646  1.00  0.00           H  
ATOM     85  HB3 SER A  27      18.528  15.104  17.169  1.00  0.00           H  
ATOM     86  HG  SER A  27      17.873  14.065  18.936  1.00  0.00           H  
ATOM     87  N   LEU A  28      17.816  13.535  13.807  1.00  0.00           N  
ATOM     88  CA  LEU A  28      17.923  14.071  12.461  1.00  0.00           C  
ATOM     89  C   LEU A  28      17.200  13.138  11.489  1.00  0.00           C  
ATOM     90  O   LEU A  28      17.753  12.115  11.077  1.00  0.00           O  
ATOM     91  CB  LEU A  28      19.399  14.237  12.076  1.00  0.00           C  
ATOM     92  CG  LEU A  28      19.703  15.312  11.025  1.00  0.00           C  
ATOM     93  CD1 LEU A  28      21.204  15.504  10.892  1.00  0.00           C  
ATOM     94  CD2 LEU A  28      19.098  14.955   9.675  1.00  0.00           C  
ATOM     95  H   LEU A  28      18.004  12.585  13.958  1.00  0.00           H  
ATOM     96  HA  LEU A  28      17.440  15.039  12.447  1.00  0.00           H  
ATOM     97  HB2 LEU A  28      19.954  14.476  12.970  1.00  0.00           H  
ATOM     98  HB3 LEU A  28      19.757  13.291  11.697  1.00  0.00           H  
ATOM     99  HG  LEU A  28      19.275  16.250  11.348  1.00  0.00           H  
ATOM    100 HD11 LEU A  28      21.661  14.574  10.592  1.00  0.00           H  
ATOM    101 HD12 LEU A  28      21.407  16.263  10.150  1.00  0.00           H  
ATOM    102 HD13 LEU A  28      21.612  15.813  11.843  1.00  0.00           H  
ATOM    103 HD21 LEU A  28      18.028  14.852   9.777  1.00  0.00           H  
ATOM    104 HD22 LEU A  28      19.317  15.737   8.964  1.00  0.00           H  
ATOM    105 HD23 LEU A  28      19.517  14.022   9.326  1.00  0.00           H  
ATOM    106  N   PRO A  29      15.929  13.462  11.181  1.00  0.00           N  
ATOM    107  CA  PRO A  29      15.071  12.718  10.261  1.00  0.00           C  
ATOM    108  C   PRO A  29      15.806  12.043   9.101  1.00  0.00           C  
ATOM    109  O   PRO A  29      16.474  12.704   8.298  1.00  0.00           O  
ATOM    110  CB  PRO A  29      14.158  13.809   9.726  1.00  0.00           C  
ATOM    111  CG  PRO A  29      13.976  14.742  10.873  1.00  0.00           C  
ATOM    112  CD  PRO A  29      15.186  14.587  11.767  1.00  0.00           C  
ATOM    113  HA  PRO A  29      14.479  11.993  10.793  1.00  0.00           H  
ATOM    114  HB2 PRO A  29      14.633  14.297   8.886  1.00  0.00           H  
ATOM    115  HB3 PRO A  29      13.221  13.375   9.414  1.00  0.00           H  
ATOM    116  HG2 PRO A  29      13.910  15.756  10.510  1.00  0.00           H  
ATOM    117  HG3 PRO A  29      13.078  14.478  11.413  1.00  0.00           H  
ATOM    118  HD2 PRO A  29      15.781  15.485  11.761  1.00  0.00           H  
ATOM    119  HD3 PRO A  29      14.875  14.346  12.771  1.00  0.00           H  
ATOM    120  N   PRO A  30      15.701  10.710   9.017  1.00  0.00           N  
ATOM    121  CA  PRO A  30      16.239   9.932   7.911  1.00  0.00           C  
ATOM    122  C   PRO A  30      15.264   9.873   6.736  1.00  0.00           C  
ATOM    123  O   PRO A  30      14.074   9.607   6.921  1.00  0.00           O  
ATOM    124  CB  PRO A  30      16.428   8.528   8.515  1.00  0.00           C  
ATOM    125  CG  PRO A  30      15.923   8.609   9.924  1.00  0.00           C  
ATOM    126  CD  PRO A  30      15.070   9.839  10.003  1.00  0.00           C  
ATOM    127  HA  PRO A  30      17.191  10.318   7.575  1.00  0.00           H  
ATOM    128  HB2 PRO A  30      15.860   7.813   7.941  1.00  0.00           H  
ATOM    129  HB3 PRO A  30      17.473   8.264   8.490  1.00  0.00           H  
ATOM    130  HG2 PRO A  30      15.335   7.733  10.150  1.00  0.00           H  
ATOM    131  HG3 PRO A  30      16.757   8.687  10.607  1.00  0.00           H  
ATOM    132  HD2 PRO A  30      14.050   9.613   9.726  1.00  0.00           H  
ATOM    133  HD3 PRO A  30      15.114  10.272  10.991  1.00  0.00           H  
ATOM    134  N   PRO A  31      15.749  10.134   5.517  1.00  0.00           N  
ATOM    135  CA  PRO A  31      14.938  10.034   4.296  1.00  0.00           C  
ATOM    136  C   PRO A  31      14.548   8.582   3.996  1.00  0.00           C  
ATOM    137  O   PRO A  31      15.011   7.660   4.672  1.00  0.00           O  
ATOM    138  CB  PRO A  31      15.867  10.579   3.196  1.00  0.00           C  
ATOM    139  CG  PRO A  31      16.970  11.276   3.916  1.00  0.00           C  
ATOM    140  CD  PRO A  31      17.121  10.560   5.223  1.00  0.00           C  
ATOM    141  HA  PRO A  31      14.046  10.642   4.359  1.00  0.00           H  
ATOM    142  HB2 PRO A  31      16.238   9.759   2.602  1.00  0.00           H  
ATOM    143  HB3 PRO A  31      15.318  11.263   2.568  1.00  0.00           H  
ATOM    144  HG2 PRO A  31      17.883  11.206   3.342  1.00  0.00           H  
ATOM    145  HG3 PRO A  31      16.709  12.311   4.082  1.00  0.00           H  
ATOM    146  HD2 PRO A  31      17.777   9.711   5.115  1.00  0.00           H  
ATOM    147  HD3 PRO A  31      17.488  11.233   5.985  1.00  0.00           H  
ATOM    148  N   PRO A  32      13.683   8.352   2.990  1.00  0.00           N  
ATOM    149  CA  PRO A  32      13.310   6.997   2.553  1.00  0.00           C  
ATOM    150  C   PRO A  32      14.455   6.285   1.832  1.00  0.00           C  
ATOM    151  O   PRO A  32      14.303   5.806   0.708  1.00  0.00           O  
ATOM    152  CB  PRO A  32      12.148   7.239   1.594  1.00  0.00           C  
ATOM    153  CG  PRO A  32      12.352   8.623   1.084  1.00  0.00           C  
ATOM    154  CD  PRO A  32      12.977   9.390   2.215  1.00  0.00           C  
ATOM    155  HA  PRO A  32      12.975   6.391   3.383  1.00  0.00           H  
ATOM    156  HB2 PRO A  32      12.189   6.512   0.798  1.00  0.00           H  
ATOM    157  HB3 PRO A  32      11.216   7.147   2.126  1.00  0.00           H  
ATOM    158  HG2 PRO A  32      13.014   8.606   0.230  1.00  0.00           H  
ATOM    159  HG3 PRO A  32      11.401   9.060   0.815  1.00  0.00           H  
ATOM    160  HD2 PRO A  32      13.670  10.125   1.835  1.00  0.00           H  
ATOM    161  HD3 PRO A  32      12.214   9.865   2.814  1.00  0.00           H  
ATOM    162  N   GLU A  33      15.587   6.211   2.508  1.00  0.00           N  
ATOM    163  CA  GLU A  33      16.802   5.611   1.964  1.00  0.00           C  
ATOM    164  C   GLU A  33      16.599   4.130   1.664  1.00  0.00           C  
ATOM    165  O   GLU A  33      17.143   3.599   0.699  1.00  0.00           O  
ATOM    166  CB  GLU A  33      17.944   5.770   2.970  1.00  0.00           C  
ATOM    167  CG  GLU A  33      18.161   7.200   3.444  1.00  0.00           C  
ATOM    168  CD  GLU A  33      18.800   8.083   2.396  1.00  0.00           C  
ATOM    169  OE1 GLU A  33      18.080   8.599   1.517  1.00  0.00           O  
ATOM    170  OE2 GLU A  33      20.034   8.273   2.455  1.00  0.00           O  
ATOM    171  H   GLU A  33      15.608   6.588   3.416  1.00  0.00           H  
ATOM    172  HA  GLU A  33      17.058   6.127   1.052  1.00  0.00           H  
ATOM    173  HB2 GLU A  33      17.736   5.157   3.834  1.00  0.00           H  
ATOM    174  HB3 GLU A  33      18.861   5.425   2.511  1.00  0.00           H  
ATOM    175  HG2 GLU A  33      17.205   7.623   3.712  1.00  0.00           H  
ATOM    176  HG3 GLU A  33      18.801   7.181   4.315  1.00  0.00           H  
ATOM    177  N   ASN A  34      15.812   3.468   2.499  1.00  0.00           N  
ATOM    178  CA  ASN A  34      15.600   2.033   2.371  1.00  0.00           C  
ATOM    179  C   ASN A  34      14.453   1.741   1.411  1.00  0.00           C  
ATOM    180  O   ASN A  34      13.407   2.390   1.474  1.00  0.00           O  
ATOM    181  CB  ASN A  34      15.288   1.410   3.734  1.00  0.00           C  
ATOM    182  CG  ASN A  34      16.389   1.621   4.757  1.00  0.00           C  
ATOM    183  OD1 ASN A  34      16.118   1.758   5.949  1.00  0.00           O  
ATOM    184  ND2 ASN A  34      17.632   1.630   4.308  1.00  0.00           N  
ATOM    185  H   ASN A  34      15.353   3.958   3.211  1.00  0.00           H  
ATOM    186  HA  ASN A  34      16.507   1.597   1.980  1.00  0.00           H  
ATOM    187  HB2 ASN A  34      14.381   1.846   4.121  1.00  0.00           H  
ATOM    188  HB3 ASN A  34      15.142   0.346   3.610  1.00  0.00           H  
ATOM    189 HD21 ASN A  34      17.786   1.496   3.343  1.00  0.00           H  
ATOM    190 HD22 ASN A  34      18.359   1.776   4.955  1.00  0.00           H  
ATOM    191  N   PRO A  35      14.653   0.780   0.492  1.00  0.00           N  
ATOM    192  CA  PRO A  35      13.611   0.299  -0.414  1.00  0.00           C  
ATOM    193  C   PRO A  35      12.314  -0.032   0.322  1.00  0.00           C  
ATOM    194  O   PRO A  35      11.228   0.388  -0.079  1.00  0.00           O  
ATOM    195  CB  PRO A  35      14.212  -0.978  -1.029  1.00  0.00           C  
ATOM    196  CG  PRO A  35      15.478  -1.225  -0.277  1.00  0.00           C  
ATOM    197  CD  PRO A  35      15.923   0.119   0.211  1.00  0.00           C  
ATOM    198  HA  PRO A  35      13.418   1.016  -1.194  1.00  0.00           H  
ATOM    199  HB2 PRO A  35      13.519  -1.797  -0.911  1.00  0.00           H  
ATOM    200  HB3 PRO A  35      14.405  -0.815  -2.079  1.00  0.00           H  
ATOM    201  HG2 PRO A  35      15.291  -1.883   0.558  1.00  0.00           H  
ATOM    202  HG3 PRO A  35      16.222  -1.650  -0.935  1.00  0.00           H  
ATOM    203  HD2 PRO A  35      16.525   0.028   1.101  1.00  0.00           H  
ATOM    204  HD3 PRO A  35      16.456   0.643  -0.567  1.00  0.00           H  
ATOM    205  N   MET A  36      12.438  -0.779   1.412  1.00  0.00           N  
ATOM    206  CA  MET A  36      11.282  -1.152   2.213  1.00  0.00           C  
ATOM    207  C   MET A  36      10.976  -0.075   3.247  1.00  0.00           C  
ATOM    208  O   MET A  36      11.268  -0.231   4.434  1.00  0.00           O  
ATOM    209  CB  MET A  36      11.500  -2.500   2.907  1.00  0.00           C  
ATOM    210  CG  MET A  36      11.591  -3.678   1.953  1.00  0.00           C  
ATOM    211  SD  MET A  36      11.787  -5.252   2.816  1.00  0.00           S  
ATOM    212  CE  MET A  36      11.878  -6.381   1.427  1.00  0.00           C  
ATOM    213  H   MET A  36      13.331  -1.079   1.688  1.00  0.00           H  
ATOM    214  HA  MET A  36      10.438  -1.237   1.547  1.00  0.00           H  
ATOM    215  HB2 MET A  36      12.420  -2.453   3.473  1.00  0.00           H  
ATOM    216  HB3 MET A  36      10.680  -2.678   3.587  1.00  0.00           H  
ATOM    217  HG2 MET A  36      10.687  -3.716   1.362  1.00  0.00           H  
ATOM    218  HG3 MET A  36      12.440  -3.534   1.303  1.00  0.00           H  
ATOM    219  HE1 MET A  36      10.991  -6.277   0.818  1.00  0.00           H  
ATOM    220  HE2 MET A  36      12.750  -6.150   0.833  1.00  0.00           H  
ATOM    221  HE3 MET A  36      11.950  -7.394   1.792  1.00  0.00           H  
ATOM    222  N   SER A  37      10.417   1.032   2.778  1.00  0.00           N  
ATOM    223  CA  SER A  37       9.999   2.112   3.659  1.00  0.00           C  
ATOM    224  C   SER A  37       8.743   1.695   4.419  1.00  0.00           C  
ATOM    225  O   SER A  37       8.033   0.777   3.997  1.00  0.00           O  
ATOM    226  CB  SER A  37       9.746   3.388   2.850  1.00  0.00           C  
ATOM    227  OG  SER A  37       9.470   4.491   3.695  1.00  0.00           O  
ATOM    228  H   SER A  37      10.288   1.128   1.811  1.00  0.00           H  
ATOM    229  HA  SER A  37      10.795   2.292   4.369  1.00  0.00           H  
ATOM    230  HB2 SER A  37      10.618   3.615   2.256  1.00  0.00           H  
ATOM    231  HB3 SER A  37       8.896   3.231   2.195  1.00  0.00           H  
ATOM    232  HG  SER A  37       8.784   5.042   3.285  1.00  0.00           H  
ATOM    233  N   ALA A  38       8.450   2.393   5.509  1.00  0.00           N  
ATOM    234  CA  ALA A  38       7.376   2.004   6.406  1.00  0.00           C  
ATOM    235  C   ALA A  38       6.039   2.084   5.702  1.00  0.00           C  
ATOM    236  O   ALA A  38       5.193   1.200   5.842  1.00  0.00           O  
ATOM    237  CB  ALA A  38       7.374   2.884   7.646  1.00  0.00           C  
ATOM    238  H   ALA A  38       8.944   3.213   5.694  1.00  0.00           H  
ATOM    239  HA  ALA A  38       7.550   0.983   6.715  1.00  0.00           H  
ATOM    240  HB1 ALA A  38       8.337   2.821   8.133  1.00  0.00           H  
ATOM    241  HB2 ALA A  38       7.179   3.907   7.360  1.00  0.00           H  
ATOM    242  HB3 ALA A  38       6.604   2.546   8.323  1.00  0.00           H  
ATOM    243  N   ASP A  39       5.852   3.137   4.926  1.00  0.00           N  
ATOM    244  CA  ASP A  39       4.605   3.306   4.215  1.00  0.00           C  
ATOM    245  C   ASP A  39       4.670   2.591   2.875  1.00  0.00           C  
ATOM    246  O   ASP A  39       3.653   2.161   2.331  1.00  0.00           O  
ATOM    247  CB  ASP A  39       4.289   4.781   3.999  1.00  0.00           C  
ATOM    248  CG  ASP A  39       2.796   5.052   3.981  1.00  0.00           C  
ATOM    249  OD1 ASP A  39       2.014   4.122   3.701  1.00  0.00           O  
ATOM    250  OD2 ASP A  39       2.395   6.199   4.268  1.00  0.00           O  
ATOM    251  H   ASP A  39       6.560   3.807   4.835  1.00  0.00           H  
ATOM    252  HA  ASP A  39       3.836   2.861   4.817  1.00  0.00           H  
ATOM    253  HB2 ASP A  39       4.735   5.361   4.792  1.00  0.00           H  
ATOM    254  HB3 ASP A  39       4.705   5.091   3.050  1.00  0.00           H  
ATOM    255  N   ARG A  40       5.887   2.454   2.355  1.00  0.00           N  
ATOM    256  CA  ARG A  40       6.105   1.777   1.086  1.00  0.00           C  
ATOM    257  C   ARG A  40       5.609   0.339   1.178  1.00  0.00           C  
ATOM    258  O   ARG A  40       4.936  -0.159   0.274  1.00  0.00           O  
ATOM    259  CB  ARG A  40       7.594   1.821   0.705  1.00  0.00           C  
ATOM    260  CG  ARG A  40       7.901   1.396  -0.727  1.00  0.00           C  
ATOM    261  CD  ARG A  40       7.936  -0.117  -0.884  1.00  0.00           C  
ATOM    262  NE  ARG A  40       8.217  -0.515  -2.262  1.00  0.00           N  
ATOM    263  CZ  ARG A  40       8.112  -1.763  -2.719  1.00  0.00           C  
ATOM    264  NH1 ARG A  40       7.765  -2.750  -1.906  1.00  0.00           N  
ATOM    265  NH2 ARG A  40       8.372  -2.016  -3.994  1.00  0.00           N  
ATOM    266  H   ARG A  40       6.652   2.828   2.837  1.00  0.00           H  
ATOM    267  HA  ARG A  40       5.534   2.301   0.338  1.00  0.00           H  
ATOM    268  HB2 ARG A  40       7.953   2.830   0.837  1.00  0.00           H  
ATOM    269  HB3 ARG A  40       8.140   1.168   1.372  1.00  0.00           H  
ATOM    270  HG2 ARG A  40       7.138   1.795  -1.379  1.00  0.00           H  
ATOM    271  HG3 ARG A  40       8.863   1.801  -1.011  1.00  0.00           H  
ATOM    272  HD2 ARG A  40       8.707  -0.515  -0.240  1.00  0.00           H  
ATOM    273  HD3 ARG A  40       6.978  -0.520  -0.590  1.00  0.00           H  
ATOM    274  HE  ARG A  40       8.497   0.193  -2.884  1.00  0.00           H  
ATOM    275 HH11 ARG A  40       7.581  -2.571  -0.935  1.00  0.00           H  
ATOM    276 HH12 ARG A  40       7.667  -3.692  -2.260  1.00  0.00           H  
ATOM    277 HH21 ARG A  40       8.645  -1.265  -4.610  1.00  0.00           H  
ATOM    278 HH22 ARG A  40       8.314  -2.957  -4.351  1.00  0.00           H  
ATOM    279  N   VAL A  41       5.937  -0.315   2.288  1.00  0.00           N  
ATOM    280  CA  VAL A  41       5.495  -1.679   2.533  1.00  0.00           C  
ATOM    281  C   VAL A  41       3.969  -1.750   2.566  1.00  0.00           C  
ATOM    282  O   VAL A  41       3.372  -2.725   2.096  1.00  0.00           O  
ATOM    283  CB  VAL A  41       6.072  -2.229   3.860  1.00  0.00           C  
ATOM    284  CG1 VAL A  41       5.505  -3.605   4.179  1.00  0.00           C  
ATOM    285  CG2 VAL A  41       7.590  -2.288   3.804  1.00  0.00           C  
ATOM    286  H   VAL A  41       6.499   0.134   2.960  1.00  0.00           H  
ATOM    287  HA  VAL A  41       5.857  -2.297   1.723  1.00  0.00           H  
ATOM    288  HB  VAL A  41       5.791  -1.556   4.657  1.00  0.00           H  
ATOM    289 HG11 VAL A  41       5.745  -4.287   3.378  1.00  0.00           H  
ATOM    290 HG12 VAL A  41       5.936  -3.968   5.101  1.00  0.00           H  
ATOM    291 HG13 VAL A  41       4.433  -3.536   4.286  1.00  0.00           H  
ATOM    292 HG21 VAL A  41       7.983  -1.305   3.590  1.00  0.00           H  
ATOM    293 HG22 VAL A  41       7.971  -2.629   4.754  1.00  0.00           H  
ATOM    294 HG23 VAL A  41       7.894  -2.973   3.027  1.00  0.00           H  
ATOM    295  N   ARG A  42       3.341  -0.705   3.102  1.00  0.00           N  
ATOM    296  CA  ARG A  42       1.887  -0.673   3.201  1.00  0.00           C  
ATOM    297  C   ARG A  42       1.260  -0.597   1.818  1.00  0.00           C  
ATOM    298  O   ARG A  42       0.393  -1.399   1.491  1.00  0.00           O  
ATOM    299  CB  ARG A  42       1.408   0.512   4.043  1.00  0.00           C  
ATOM    300  CG  ARG A  42       1.917   0.503   5.473  1.00  0.00           C  
ATOM    301  CD  ARG A  42       1.073   1.402   6.364  1.00  0.00           C  
ATOM    302  NE  ARG A  42       0.968   2.763   5.838  1.00  0.00           N  
ATOM    303  CZ  ARG A  42       0.223   3.722   6.392  1.00  0.00           C  
ATOM    304  NH1 ARG A  42      -0.475   3.480   7.497  1.00  0.00           N  
ATOM    305  NH2 ARG A  42       0.181   4.927   5.839  1.00  0.00           N  
ATOM    306  H   ARG A  42       3.865   0.058   3.427  1.00  0.00           H  
ATOM    307  HA  ARG A  42       1.570  -1.589   3.676  1.00  0.00           H  
ATOM    308  HB2 ARG A  42       1.740   1.427   3.575  1.00  0.00           H  
ATOM    309  HB3 ARG A  42       0.327   0.504   4.069  1.00  0.00           H  
ATOM    310  HG2 ARG A  42       1.877  -0.508   5.854  1.00  0.00           H  
ATOM    311  HG3 ARG A  42       2.939   0.856   5.483  1.00  0.00           H  
ATOM    312  HD2 ARG A  42       0.082   0.980   6.442  1.00  0.00           H  
ATOM    313  HD3 ARG A  42       1.526   1.438   7.343  1.00  0.00           H  
ATOM    314  HE  ARG A  42       1.480   2.977   5.016  1.00  0.00           H  
ATOM    315 HH11 ARG A  42      -0.450   2.576   7.926  1.00  0.00           H  
ATOM    316 HH12 ARG A  42      -1.033   4.214   7.913  1.00  0.00           H  
ATOM    317 HH21 ARG A  42       0.715   5.119   5.005  1.00  0.00           H  
ATOM    318 HH22 ARG A  42      -0.382   5.650   6.248  1.00  0.00           H  
ATOM    319  N   TRP A  43       1.738   0.333   0.989  1.00  0.00           N  
ATOM    320  CA  TRP A  43       1.193   0.517  -0.359  1.00  0.00           C  
ATOM    321  C   TRP A  43       1.328  -0.780  -1.154  1.00  0.00           C  
ATOM    322  O   TRP A  43       0.438  -1.164  -1.910  1.00  0.00           O  
ATOM    323  CB  TRP A  43       1.924   1.657  -1.085  1.00  0.00           C  
ATOM    324  CG  TRP A  43       1.032   2.576  -1.886  1.00  0.00           C  
ATOM    325  CD1 TRP A  43       1.278   3.886  -2.181  1.00  0.00           C  
ATOM    326  CD2 TRP A  43      -0.249   2.280  -2.470  1.00  0.00           C  
ATOM    327  NE1 TRP A  43       0.257   4.405  -2.935  1.00  0.00           N  
ATOM    328  CE2 TRP A  43      -0.694   3.448  -3.114  1.00  0.00           C  
ATOM    329  CE3 TRP A  43      -1.057   1.147  -2.522  1.00  0.00           C  
ATOM    330  CZ2 TRP A  43      -1.907   3.510  -3.791  1.00  0.00           C  
ATOM    331  CZ3 TRP A  43      -2.260   1.212  -3.185  1.00  0.00           C  
ATOM    332  CH2 TRP A  43      -2.675   2.382  -3.810  1.00  0.00           C  
ATOM    333  H   TRP A  43       2.472   0.915   1.293  1.00  0.00           H  
ATOM    334  HA  TRP A  43       0.140   0.765  -0.271  1.00  0.00           H  
ATOM    335  HB2 TRP A  43       2.441   2.259  -0.353  1.00  0.00           H  
ATOM    336  HB3 TRP A  43       2.651   1.229  -1.763  1.00  0.00           H  
ATOM    337  HD1 TRP A  43       2.157   4.420  -1.876  1.00  0.00           H  
ATOM    338  HE1 TRP A  43       0.216   5.323  -3.286  1.00  0.00           H  
ATOM    339  HE3 TRP A  43      -0.755   0.227  -2.041  1.00  0.00           H  
ATOM    340  HZ2 TRP A  43      -2.244   4.412  -4.281  1.00  0.00           H  
ATOM    341  HZ3 TRP A  43      -2.898   0.341  -3.224  1.00  0.00           H  
ATOM    342  HH2 TRP A  43      -3.626   2.385  -4.305  1.00  0.00           H  
ATOM    343  N   GLU A  44       2.439  -1.472  -0.957  1.00  0.00           N  
ATOM    344  CA  GLU A  44       2.665  -2.739  -1.632  1.00  0.00           C  
ATOM    345  C   GLU A  44       1.621  -3.772  -1.207  1.00  0.00           C  
ATOM    346  O   GLU A  44       1.223  -4.625  -2.003  1.00  0.00           O  
ATOM    347  CB  GLU A  44       4.071  -3.266  -1.342  1.00  0.00           C  
ATOM    348  CG  GLU A  44       4.369  -4.598  -2.010  1.00  0.00           C  
ATOM    349  CD  GLU A  44       5.729  -5.140  -1.637  1.00  0.00           C  
ATOM    350  OE1 GLU A  44       5.888  -5.598  -0.489  1.00  0.00           O  
ATOM    351  OE2 GLU A  44       6.647  -5.099  -2.486  1.00  0.00           O  
ATOM    352  H   GLU A  44       3.124  -1.121  -0.347  1.00  0.00           H  
ATOM    353  HA  GLU A  44       2.568  -2.567  -2.692  1.00  0.00           H  
ATOM    354  HB2 GLU A  44       4.794  -2.544  -1.693  1.00  0.00           H  
ATOM    355  HB3 GLU A  44       4.183  -3.387  -0.275  1.00  0.00           H  
ATOM    356  HG2 GLU A  44       3.617  -5.314  -1.711  1.00  0.00           H  
ATOM    357  HG3 GLU A  44       4.332  -4.465  -3.081  1.00  0.00           H  
ATOM    358  N   HIS A  45       1.136  -3.672   0.031  1.00  0.00           N  
ATOM    359  CA  HIS A  45       0.225  -4.667   0.539  1.00  0.00           C  
ATOM    360  C   HIS A  45      -1.162  -4.333   0.037  1.00  0.00           C  
ATOM    361  O   HIS A  45      -1.969  -5.218  -0.222  1.00  0.00           O  
ATOM    362  CB  HIS A  45       0.263  -4.710   2.067  1.00  0.00           C  
ATOM    363  CG  HIS A  45      -0.343  -5.942   2.664  1.00  0.00           C  
ATOM    364  ND1 HIS A  45       0.407  -6.890   3.318  1.00  0.00           N  
ATOM    365  CD2 HIS A  45      -1.630  -6.374   2.730  1.00  0.00           C  
ATOM    366  CE1 HIS A  45      -0.378  -7.843   3.767  1.00  0.00           C  
ATOM    367  NE2 HIS A  45      -1.623  -7.560   3.426  1.00  0.00           N  
ATOM    368  H   HIS A  45       1.327  -2.876   0.582  1.00  0.00           H  
ATOM    369  HA  HIS A  45       0.523  -5.628   0.142  1.00  0.00           H  
ATOM    370  HB2 HIS A  45       1.290  -4.661   2.395  1.00  0.00           H  
ATOM    371  HB3 HIS A  45      -0.270  -3.855   2.459  1.00  0.00           H  
ATOM    372  HD1 HIS A  45       1.392  -6.861   3.443  1.00  0.00           H  
ATOM    373  HD2 HIS A  45      -2.505  -5.883   2.300  1.00  0.00           H  
ATOM    374  HE1 HIS A  45      -0.058  -8.714   4.319  1.00  0.00           H  
ATOM    375  HE2 HIS A  45      -2.413  -7.987   3.825  1.00  0.00           H  
ATOM    376  N   ILE A  46      -1.405  -3.033  -0.120  1.00  0.00           N  
ATOM    377  CA  ILE A  46      -2.664  -2.528  -0.647  1.00  0.00           C  
ATOM    378  C   ILE A  46      -2.902  -3.062  -2.050  1.00  0.00           C  
ATOM    379  O   ILE A  46      -4.019  -3.410  -2.415  1.00  0.00           O  
ATOM    380  CB  ILE A  46      -2.683  -0.986  -0.715  1.00  0.00           C  
ATOM    381  CG1 ILE A  46      -2.175  -0.364   0.578  1.00  0.00           C  
ATOM    382  CG2 ILE A  46      -4.083  -0.493  -0.988  1.00  0.00           C  
ATOM    383  CD1 ILE A  46      -2.298   1.138   0.594  1.00  0.00           C  
ATOM    384  H   ILE A  46      -0.710  -2.389   0.137  1.00  0.00           H  
ATOM    385  HA  ILE A  46      -3.462  -2.852   0.002  1.00  0.00           H  
ATOM    386  HB  ILE A  46      -2.050  -0.668  -1.531  1.00  0.00           H  
ATOM    387 HG12 ILE A  46      -2.741  -0.750   1.406  1.00  0.00           H  
ATOM    388 HG13 ILE A  46      -1.131  -0.613   0.711  1.00  0.00           H  
ATOM    389 HG21 ILE A  46      -4.455  -0.939  -1.896  1.00  0.00           H  
ATOM    390 HG22 ILE A  46      -4.714  -0.772  -0.157  1.00  0.00           H  
ATOM    391 HG23 ILE A  46      -4.069   0.585  -1.087  1.00  0.00           H  
ATOM    392 HD11 ILE A  46      -1.970   1.535  -0.362  1.00  0.00           H  
ATOM    393 HD12 ILE A  46      -3.331   1.409   0.752  1.00  0.00           H  
ATOM    394 HD13 ILE A  46      -1.688   1.544   1.388  1.00  0.00           H  
ATOM    395  N   GLN A  47      -1.832  -3.166  -2.814  1.00  0.00           N  
ATOM    396  CA  GLN A  47      -1.928  -3.565  -4.207  1.00  0.00           C  
ATOM    397  C   GLN A  47      -2.213  -5.052  -4.325  1.00  0.00           C  
ATOM    398  O   GLN A  47      -3.136  -5.458  -5.028  1.00  0.00           O  
ATOM    399  CB  GLN A  47      -0.644  -3.209  -4.959  1.00  0.00           C  
ATOM    400  CG  GLN A  47      -0.486  -1.718  -5.235  1.00  0.00           C  
ATOM    401  CD  GLN A  47      -1.554  -1.182  -6.173  1.00  0.00           C  
ATOM    402  OE1 GLN A  47      -2.078  -1.912  -7.017  1.00  0.00           O  
ATOM    403  NE2 GLN A  47      -1.874   0.101  -6.052  1.00  0.00           N  
ATOM    404  H   GLN A  47      -0.951  -2.996  -2.422  1.00  0.00           H  
ATOM    405  HA  GLN A  47      -2.749  -3.019  -4.646  1.00  0.00           H  
ATOM    406  HB2 GLN A  47       0.204  -3.538  -4.374  1.00  0.00           H  
ATOM    407  HB3 GLN A  47      -0.639  -3.730  -5.905  1.00  0.00           H  
ATOM    408  HG2 GLN A  47      -0.549  -1.183  -4.297  1.00  0.00           H  
ATOM    409  HG3 GLN A  47       0.482  -1.549  -5.681  1.00  0.00           H  
ATOM    410 HE21 GLN A  47      -1.410   0.638  -5.372  1.00  0.00           H  
ATOM    411 HE22 GLN A  47      -2.567   0.465  -6.651  1.00  0.00           H  
ATOM    412  N   ARG A  48      -1.442  -5.857  -3.607  1.00  0.00           N  
ATOM    413  CA  ARG A  48      -1.582  -7.310  -3.672  1.00  0.00           C  
ATOM    414  C   ARG A  48      -2.973  -7.764  -3.223  1.00  0.00           C  
ATOM    415  O   ARG A  48      -3.474  -8.793  -3.673  1.00  0.00           O  
ATOM    416  CB  ARG A  48      -0.487  -7.990  -2.841  1.00  0.00           C  
ATOM    417  CG  ARG A  48      -0.422  -7.529  -1.398  1.00  0.00           C  
ATOM    418  CD  ARG A  48      -1.307  -8.378  -0.505  1.00  0.00           C  
ATOM    419  NE  ARG A  48      -0.760  -9.722  -0.335  1.00  0.00           N  
ATOM    420  CZ  ARG A  48      -1.287 -10.829  -0.859  1.00  0.00           C  
ATOM    421  NH1 ARG A  48      -2.372 -10.767  -1.627  1.00  0.00           N  
ATOM    422  NH2 ARG A  48      -0.709 -12.001  -0.631  1.00  0.00           N  
ATOM    423  H   ARG A  48      -0.754  -5.467  -3.025  1.00  0.00           H  
ATOM    424  HA  ARG A  48      -1.454  -7.596  -4.704  1.00  0.00           H  
ATOM    425  HB2 ARG A  48      -0.672  -9.056  -2.836  1.00  0.00           H  
ATOM    426  HB3 ARG A  48       0.470  -7.800  -3.300  1.00  0.00           H  
ATOM    427  HG2 ARG A  48       0.599  -7.604  -1.052  1.00  0.00           H  
ATOM    428  HG3 ARG A  48      -0.749  -6.501  -1.344  1.00  0.00           H  
ATOM    429  HD2 ARG A  48      -1.386  -7.899   0.460  1.00  0.00           H  
ATOM    430  HD3 ARG A  48      -2.289  -8.449  -0.955  1.00  0.00           H  
ATOM    431  HE  ARG A  48       0.063  -9.805   0.219  1.00  0.00           H  
ATOM    432 HH11 ARG A  48      -2.803  -9.886  -1.826  1.00  0.00           H  
ATOM    433 HH12 ARG A  48      -2.763 -11.606  -2.015  1.00  0.00           H  
ATOM    434 HH21 ARG A  48       0.126 -12.054  -0.071  1.00  0.00           H  
ATOM    435 HH22 ARG A  48      -1.106 -12.848  -1.014  1.00  0.00           H  
ATOM    436  N   ILE A  49      -3.601  -7.009  -2.329  1.00  0.00           N  
ATOM    437  CA  ILE A  49      -4.954  -7.336  -1.909  1.00  0.00           C  
ATOM    438  C   ILE A  49      -5.980  -6.744  -2.872  1.00  0.00           C  
ATOM    439  O   ILE A  49      -6.939  -7.416  -3.252  1.00  0.00           O  
ATOM    440  CB  ILE A  49      -5.245  -6.885  -0.458  1.00  0.00           C  
ATOM    441  CG1 ILE A  49      -6.727  -7.047  -0.113  1.00  0.00           C  
ATOM    442  CG2 ILE A  49      -4.810  -5.461  -0.245  1.00  0.00           C  
ATOM    443  CD1 ILE A  49      -7.239  -8.452  -0.322  1.00  0.00           C  
ATOM    444  H   ILE A  49      -3.152  -6.220  -1.955  1.00  0.00           H  
ATOM    445  HA  ILE A  49      -5.045  -8.411  -1.940  1.00  0.00           H  
ATOM    446  HB  ILE A  49      -4.664  -7.503   0.205  1.00  0.00           H  
ATOM    447 HG12 ILE A  49      -6.881  -6.786   0.928  1.00  0.00           H  
ATOM    448 HG13 ILE A  49      -7.309  -6.382  -0.733  1.00  0.00           H  
ATOM    449 HG21 ILE A  49      -3.755  -5.368  -0.469  1.00  0.00           H  
ATOM    450 HG22 ILE A  49      -5.373  -4.813  -0.901  1.00  0.00           H  
ATOM    451 HG23 ILE A  49      -4.988  -5.178   0.780  1.00  0.00           H  
ATOM    452 HD11 ILE A  49      -6.537  -9.153   0.103  1.00  0.00           H  
ATOM    453 HD12 ILE A  49      -8.200  -8.564   0.156  1.00  0.00           H  
ATOM    454 HD13 ILE A  49      -7.334  -8.641  -1.381  1.00  0.00           H  
ATOM    455  N   TYR A  50      -5.754  -5.504  -3.293  1.00  0.00           N  
ATOM    456  CA  TYR A  50      -6.675  -4.809  -4.189  1.00  0.00           C  
ATOM    457  C   TYR A  50      -6.866  -5.605  -5.479  1.00  0.00           C  
ATOM    458  O   TYR A  50      -7.938  -5.583  -6.088  1.00  0.00           O  
ATOM    459  CB  TYR A  50      -6.136  -3.407  -4.495  1.00  0.00           C  
ATOM    460  CG  TYR A  50      -7.171  -2.430  -5.003  1.00  0.00           C  
ATOM    461  CD1 TYR A  50      -8.195  -1.983  -4.177  1.00  0.00           C  
ATOM    462  CD2 TYR A  50      -7.118  -1.947  -6.301  1.00  0.00           C  
ATOM    463  CE1 TYR A  50      -9.134  -1.079  -4.632  1.00  0.00           C  
ATOM    464  CE2 TYR A  50      -8.052  -1.041  -6.763  1.00  0.00           C  
ATOM    465  CZ  TYR A  50      -9.059  -0.612  -5.927  1.00  0.00           C  
ATOM    466  OH  TYR A  50      -9.993   0.289  -6.387  1.00  0.00           O  
ATOM    467  H   TYR A  50      -4.947  -5.035  -2.987  1.00  0.00           H  
ATOM    468  HA  TYR A  50      -7.626  -4.722  -3.687  1.00  0.00           H  
ATOM    469  HB2 TYR A  50      -5.711  -2.992  -3.594  1.00  0.00           H  
ATOM    470  HB3 TYR A  50      -5.361  -3.487  -5.244  1.00  0.00           H  
ATOM    471  HD1 TYR A  50      -8.251  -2.351  -3.162  1.00  0.00           H  
ATOM    472  HD2 TYR A  50      -6.327  -2.286  -6.955  1.00  0.00           H  
ATOM    473  HE1 TYR A  50      -9.923  -0.743  -3.974  1.00  0.00           H  
ATOM    474  HE2 TYR A  50      -7.992  -0.675  -7.778  1.00  0.00           H  
ATOM    475  HH  TYR A  50     -10.260   0.872  -5.668  1.00  0.00           H  
ATOM    476  N   GLU A  51      -5.818  -6.316  -5.884  1.00  0.00           N  
ATOM    477  CA  GLU A  51      -5.877  -7.185  -7.051  1.00  0.00           C  
ATOM    478  C   GLU A  51      -6.714  -8.435  -6.774  1.00  0.00           C  
ATOM    479  O   GLU A  51      -7.607  -8.777  -7.552  1.00  0.00           O  
ATOM    480  CB  GLU A  51      -4.466  -7.592  -7.481  1.00  0.00           C  
ATOM    481  CG  GLU A  51      -3.597  -6.426  -7.933  1.00  0.00           C  
ATOM    482  CD  GLU A  51      -4.105  -5.769  -9.198  1.00  0.00           C  
ATOM    483  OE1 GLU A  51      -5.020  -4.923  -9.111  1.00  0.00           O  
ATOM    484  OE2 GLU A  51      -3.582  -6.085 -10.287  1.00  0.00           O  
ATOM    485  H   GLU A  51      -4.970  -6.240  -5.390  1.00  0.00           H  
ATOM    486  HA  GLU A  51      -6.340  -6.628  -7.852  1.00  0.00           H  
ATOM    487  HB2 GLU A  51      -3.975  -8.074  -6.649  1.00  0.00           H  
ATOM    488  HB3 GLU A  51      -4.540  -8.294  -8.299  1.00  0.00           H  
ATOM    489  HG2 GLU A  51      -3.572  -5.685  -7.146  1.00  0.00           H  
ATOM    490  HG3 GLU A  51      -2.596  -6.791  -8.110  1.00  0.00           H  
ATOM    491  N   MET A  52      -6.445  -9.101  -5.652  1.00  0.00           N  
ATOM    492  CA  MET A  52      -7.056 -10.400  -5.371  1.00  0.00           C  
ATOM    493  C   MET A  52      -8.529 -10.274  -4.975  1.00  0.00           C  
ATOM    494  O   MET A  52      -9.329 -11.166  -5.261  1.00  0.00           O  
ATOM    495  CB  MET A  52      -6.276 -11.159  -4.284  1.00  0.00           C  
ATOM    496  CG  MET A  52      -6.396 -10.573  -2.883  1.00  0.00           C  
ATOM    497  SD  MET A  52      -5.457 -11.501  -1.651  1.00  0.00           S  
ATOM    498  CE  MET A  52      -6.179 -13.134  -1.827  1.00  0.00           C  
ATOM    499  H   MET A  52      -5.822  -8.711  -5.003  1.00  0.00           H  
ATOM    500  HA  MET A  52      -7.007 -10.974  -6.284  1.00  0.00           H  
ATOM    501  HB2 MET A  52      -6.633 -12.176  -4.249  1.00  0.00           H  
ATOM    502  HB3 MET A  52      -5.230 -11.167  -4.556  1.00  0.00           H  
ATOM    503  HG2 MET A  52      -6.030  -9.558  -2.898  1.00  0.00           H  
ATOM    504  HG3 MET A  52      -7.437 -10.572  -2.596  1.00  0.00           H  
ATOM    505  HE1 MET A  52      -7.241 -13.081  -1.642  1.00  0.00           H  
ATOM    506  HE2 MET A  52      -6.005 -13.497  -2.828  1.00  0.00           H  
ATOM    507  HE3 MET A  52      -5.724 -13.809  -1.116  1.00  0.00           H  
ATOM    508  N   CYS A  53      -8.900  -9.175  -4.330  1.00  0.00           N  
ATOM    509  CA  CYS A  53     -10.285  -8.982  -3.918  1.00  0.00           C  
ATOM    510  C   CYS A  53     -11.079  -8.282  -5.014  1.00  0.00           C  
ATOM    511  O   CYS A  53     -12.268  -8.016  -4.856  1.00  0.00           O  
ATOM    512  CB  CYS A  53     -10.351  -8.171  -2.625  1.00  0.00           C  
ATOM    513  SG  CYS A  53      -9.633  -6.517  -2.764  1.00  0.00           S  
ATOM    514  H   CYS A  53      -8.233  -8.486  -4.117  1.00  0.00           H  
ATOM    515  HA  CYS A  53     -10.718  -9.956  -3.744  1.00  0.00           H  
ATOM    516  HB2 CYS A  53     -11.384  -8.059  -2.333  1.00  0.00           H  
ATOM    517  HB3 CYS A  53      -9.817  -8.701  -1.849  1.00  0.00           H  
ATOM    518  HG  CYS A  53      -8.332  -6.617  -2.522  1.00  0.00           H  
ATOM    519  N   ASP A  54     -10.400  -7.997  -6.122  1.00  0.00           N  
ATOM    520  CA  ASP A  54     -10.990  -7.295  -7.261  1.00  0.00           C  
ATOM    521  C   ASP A  54     -11.571  -5.948  -6.833  1.00  0.00           C  
ATOM    522  O   ASP A  54     -12.778  -5.715  -6.912  1.00  0.00           O  
ATOM    523  CB  ASP A  54     -12.055  -8.148  -7.959  1.00  0.00           C  
ATOM    524  CG  ASP A  54     -12.470  -7.572  -9.302  1.00  0.00           C  
ATOM    525  OD1 ASP A  54     -11.609  -7.493 -10.207  1.00  0.00           O  
ATOM    526  OD2 ASP A  54     -13.657  -7.221  -9.472  1.00  0.00           O  
ATOM    527  H   ASP A  54      -9.464  -8.274  -6.179  1.00  0.00           H  
ATOM    528  HA  ASP A  54     -10.192  -7.103  -7.963  1.00  0.00           H  
ATOM    529  HB2 ASP A  54     -11.664  -9.142  -8.120  1.00  0.00           H  
ATOM    530  HB3 ASP A  54     -12.929  -8.207  -7.328  1.00  0.00           H  
ATOM    531  N   ARG A  55     -10.686  -5.083  -6.341  1.00  0.00           N  
ATOM    532  CA  ARG A  55     -11.018  -3.696  -6.020  1.00  0.00           C  
ATOM    533  C   ARG A  55     -11.938  -3.566  -4.804  1.00  0.00           C  
ATOM    534  O   ARG A  55     -12.581  -2.532  -4.617  1.00  0.00           O  
ATOM    535  CB  ARG A  55     -11.637  -3.001  -7.230  1.00  0.00           C  
ATOM    536  CG  ARG A  55     -10.679  -2.892  -8.401  1.00  0.00           C  
ATOM    537  CD  ARG A  55     -11.251  -2.040  -9.513  1.00  0.00           C  
ATOM    538  NE  ARG A  55     -12.373  -2.686 -10.196  1.00  0.00           N  
ATOM    539  CZ  ARG A  55     -12.647  -2.506 -11.486  1.00  0.00           C  
ATOM    540  NH1 ARG A  55     -11.849  -1.749 -12.234  1.00  0.00           N  
ATOM    541  NH2 ARG A  55     -13.690  -3.114 -12.040  1.00  0.00           N  
ATOM    542  H   ARG A  55      -9.765  -5.393  -6.184  1.00  0.00           H  
ATOM    543  HA  ARG A  55     -10.090  -3.195  -5.791  1.00  0.00           H  
ATOM    544  HB2 ARG A  55     -12.506  -3.557  -7.549  1.00  0.00           H  
ATOM    545  HB3 ARG A  55     -11.942  -2.004  -6.946  1.00  0.00           H  
ATOM    546  HG2 ARG A  55      -9.757  -2.447  -8.059  1.00  0.00           H  
ATOM    547  HG3 ARG A  55     -10.481  -3.884  -8.784  1.00  0.00           H  
ATOM    548  HD2 ARG A  55     -11.592  -1.108  -9.087  1.00  0.00           H  
ATOM    549  HD3 ARG A  55     -10.470  -1.842 -10.231  1.00  0.00           H  
ATOM    550  HE  ARG A  55     -12.957  -3.279  -9.658  1.00  0.00           H  
ATOM    551 HH11 ARG A  55     -11.033  -1.321 -11.832  1.00  0.00           H  
ATOM    552 HH12 ARG A  55     -12.066  -1.589 -13.202  1.00  0.00           H  
ATOM    553 HH21 ARG A  55     -14.274  -3.720 -11.490  1.00  0.00           H  
ATOM    554 HH22 ARG A  55     -13.903  -2.968 -13.013  1.00  0.00           H  
ATOM    555  N   ASN A  56     -11.985  -4.590  -3.962  1.00  0.00           N  
ATOM    556  CA  ASN A  56     -12.738  -4.500  -2.716  1.00  0.00           C  
ATOM    557  C   ASN A  56     -11.933  -3.703  -1.692  1.00  0.00           C  
ATOM    558  O   ASN A  56     -11.005  -4.222  -1.066  1.00  0.00           O  
ATOM    559  CB  ASN A  56     -13.079  -5.895  -2.170  1.00  0.00           C  
ATOM    560  CG  ASN A  56     -13.965  -5.856  -0.932  1.00  0.00           C  
ATOM    561  OD1 ASN A  56     -13.939  -4.905  -0.153  1.00  0.00           O  
ATOM    562  ND2 ASN A  56     -14.756  -6.899  -0.733  1.00  0.00           N  
ATOM    563  H   ASN A  56     -11.509  -5.417  -4.181  1.00  0.00           H  
ATOM    564  HA  ASN A  56     -13.656  -3.969  -2.924  1.00  0.00           H  
ATOM    565  HB2 ASN A  56     -13.591  -6.456  -2.937  1.00  0.00           H  
ATOM    566  HB3 ASN A  56     -12.159  -6.405  -1.915  1.00  0.00           H  
ATOM    567 HD21 ASN A  56     -14.730  -7.636  -1.388  1.00  0.00           H  
ATOM    568 HD22 ASN A  56     -15.333  -6.901   0.065  1.00  0.00           H  
ATOM    569  N   VAL A  57     -12.292  -2.437  -1.534  1.00  0.00           N  
ATOM    570  CA  VAL A  57     -11.570  -1.533  -0.645  1.00  0.00           C  
ATOM    571  C   VAL A  57     -11.700  -1.968   0.815  1.00  0.00           C  
ATOM    572  O   VAL A  57     -10.797  -1.745   1.623  1.00  0.00           O  
ATOM    573  CB  VAL A  57     -12.073  -0.081  -0.807  1.00  0.00           C  
ATOM    574  CG1 VAL A  57     -11.274   0.880   0.062  1.00  0.00           C  
ATOM    575  CG2 VAL A  57     -12.011   0.344  -2.268  1.00  0.00           C  
ATOM    576  H   VAL A  57     -13.063  -2.098  -2.038  1.00  0.00           H  
ATOM    577  HA  VAL A  57     -10.528  -1.559  -0.924  1.00  0.00           H  
ATOM    578  HB  VAL A  57     -13.104  -0.043  -0.489  1.00  0.00           H  
ATOM    579 HG11 VAL A  57     -10.232   0.836  -0.215  1.00  0.00           H  
ATOM    580 HG12 VAL A  57     -11.643   1.886  -0.082  1.00  0.00           H  
ATOM    581 HG13 VAL A  57     -11.385   0.602   1.098  1.00  0.00           H  
ATOM    582 HG21 VAL A  57     -12.611  -0.328  -2.864  1.00  0.00           H  
ATOM    583 HG22 VAL A  57     -12.393   1.351  -2.365  1.00  0.00           H  
ATOM    584 HG23 VAL A  57     -10.987   0.312  -2.609  1.00  0.00           H  
ATOM    585  N   SER A  58     -12.810  -2.622   1.142  1.00  0.00           N  
ATOM    586  CA  SER A  58     -13.052  -3.071   2.506  1.00  0.00           C  
ATOM    587  C   SER A  58     -12.085  -4.191   2.889  1.00  0.00           C  
ATOM    588  O   SER A  58     -11.458  -4.136   3.946  1.00  0.00           O  
ATOM    589  CB  SER A  58     -14.501  -3.533   2.665  1.00  0.00           C  
ATOM    590  OG  SER A  58     -15.398  -2.498   2.291  1.00  0.00           O  
ATOM    591  H   SER A  58     -13.469  -2.828   0.446  1.00  0.00           H  
ATOM    592  HA  SER A  58     -12.881  -2.231   3.162  1.00  0.00           H  
ATOM    593  HB2 SER A  58     -14.677  -4.393   2.035  1.00  0.00           H  
ATOM    594  HB3 SER A  58     -14.684  -3.796   3.697  1.00  0.00           H  
ATOM    595  HG  SER A  58     -14.899  -1.760   1.930  1.00  0.00           H  
ATOM    596  N   GLU A  59     -11.949  -5.193   2.018  1.00  0.00           N  
ATOM    597  CA  GLU A  59     -11.011  -6.287   2.262  1.00  0.00           C  
ATOM    598  C   GLU A  59      -9.596  -5.747   2.322  1.00  0.00           C  
ATOM    599  O   GLU A  59      -8.808  -6.131   3.182  1.00  0.00           O  
ATOM    600  CB  GLU A  59     -11.098  -7.357   1.163  1.00  0.00           C  
ATOM    601  CG  GLU A  59     -10.241  -8.593   1.430  1.00  0.00           C  
ATOM    602  CD  GLU A  59     -10.720  -9.379   2.631  1.00  0.00           C  
ATOM    603  OE1 GLU A  59     -11.676 -10.171   2.484  1.00  0.00           O  
ATOM    604  OE2 GLU A  59     -10.156  -9.206   3.728  1.00  0.00           O  
ATOM    605  H   GLU A  59     -12.490  -5.194   1.198  1.00  0.00           H  
ATOM    606  HA  GLU A  59     -11.256  -6.728   3.217  1.00  0.00           H  
ATOM    607  HB2 GLU A  59     -12.125  -7.675   1.068  1.00  0.00           H  
ATOM    608  HB3 GLU A  59     -10.777  -6.922   0.227  1.00  0.00           H  
ATOM    609  HG2 GLU A  59     -10.276  -9.236   0.563  1.00  0.00           H  
ATOM    610  HG3 GLU A  59      -9.213  -8.285   1.603  1.00  0.00           H  
ATOM    611  N   THR A  60      -9.291  -4.838   1.409  1.00  0.00           N  
ATOM    612  CA  THR A  60      -7.968  -4.257   1.322  1.00  0.00           C  
ATOM    613  C   THR A  60      -7.590  -3.559   2.628  1.00  0.00           C  
ATOM    614  O   THR A  60      -6.571  -3.876   3.227  1.00  0.00           O  
ATOM    615  CB  THR A  60      -7.882  -3.266   0.148  1.00  0.00           C  
ATOM    616  OG1 THR A  60      -8.342  -3.898  -1.057  1.00  0.00           O  
ATOM    617  CG2 THR A  60      -6.453  -2.795  -0.051  1.00  0.00           C  
ATOM    618  H   THR A  60      -9.979  -4.554   0.771  1.00  0.00           H  
ATOM    619  HA  THR A  60      -7.264  -5.058   1.140  1.00  0.00           H  
ATOM    620  HB  THR A  60      -8.504  -2.408   0.366  1.00  0.00           H  
ATOM    621  HG1 THR A  60      -9.304  -3.999  -1.026  1.00  0.00           H  
ATOM    622 HG21 THR A  60      -6.077  -2.358   0.870  1.00  0.00           H  
ATOM    623 HG22 THR A  60      -5.833  -3.639  -0.324  1.00  0.00           H  
ATOM    624 HG23 THR A  60      -6.422  -2.057  -0.839  1.00  0.00           H  
ATOM    625  N   ALA A  61      -8.434  -2.644   3.082  1.00  0.00           N  
ATOM    626  CA  ALA A  61      -8.168  -1.892   4.305  1.00  0.00           C  
ATOM    627  C   ALA A  61      -8.067  -2.809   5.519  1.00  0.00           C  
ATOM    628  O   ALA A  61      -7.273  -2.569   6.425  1.00  0.00           O  
ATOM    629  CB  ALA A  61      -9.267  -0.869   4.528  1.00  0.00           C  
ATOM    630  H   ALA A  61      -9.263  -2.466   2.583  1.00  0.00           H  
ATOM    631  HA  ALA A  61      -7.221  -1.360   4.186  1.00  0.00           H  
ATOM    632  HB1 ALA A  61     -10.216  -1.382   4.626  1.00  0.00           H  
ATOM    633  HB2 ALA A  61      -9.063  -0.311   5.431  1.00  0.00           H  
ATOM    634  HB3 ALA A  61      -9.308  -0.195   3.687  1.00  0.00           H  
ATOM    635  N   ARG A  62      -8.864  -3.866   5.533  1.00  0.00           N  
ATOM    636  CA  ARG A  62      -8.875  -4.787   6.661  1.00  0.00           C  
ATOM    637  C   ARG A  62      -7.629  -5.663   6.623  1.00  0.00           C  
ATOM    638  O   ARG A  62      -7.094  -6.063   7.656  1.00  0.00           O  
ATOM    639  CB  ARG A  62     -10.139  -5.651   6.627  1.00  0.00           C  
ATOM    640  CG  ARG A  62     -10.320  -6.546   7.846  1.00  0.00           C  
ATOM    641  CD  ARG A  62     -10.374  -5.742   9.134  1.00  0.00           C  
ATOM    642  NE  ARG A  62      -9.219  -6.011   9.989  1.00  0.00           N  
ATOM    643  CZ  ARG A  62      -8.899  -5.298  11.065  1.00  0.00           C  
ATOM    644  NH1 ARG A  62      -9.658  -4.276  11.441  1.00  0.00           N  
ATOM    645  NH2 ARG A  62      -7.819  -5.617  11.772  1.00  0.00           N  
ATOM    646  H   ARG A  62      -9.451  -4.037   4.763  1.00  0.00           H  
ATOM    647  HA  ARG A  62      -8.867  -4.204   7.570  1.00  0.00           H  
ATOM    648  HB2 ARG A  62     -11.000  -5.005   6.555  1.00  0.00           H  
ATOM    649  HB3 ARG A  62     -10.101  -6.281   5.750  1.00  0.00           H  
ATOM    650  HG2 ARG A  62     -11.242  -7.098   7.743  1.00  0.00           H  
ATOM    651  HG3 ARG A  62      -9.489  -7.236   7.900  1.00  0.00           H  
ATOM    652  HD2 ARG A  62     -10.391  -4.690   8.887  1.00  0.00           H  
ATOM    653  HD3 ARG A  62     -11.276  -6.002   9.670  1.00  0.00           H  
ATOM    654  HE  ARG A  62      -8.645  -6.778   9.739  1.00  0.00           H  
ATOM    655 HH11 ARG A  62     -10.482  -4.032  10.913  1.00  0.00           H  
ATOM    656 HH12 ARG A  62      -9.414  -3.738  12.260  1.00  0.00           H  
ATOM    657 HH21 ARG A  62      -7.243  -6.393  11.495  1.00  0.00           H  
ATOM    658 HH22 ARG A  62      -7.575  -5.087  12.587  1.00  0.00           H  
ATOM    659  N   ARG A  63      -7.163  -5.931   5.417  1.00  0.00           N  
ATOM    660  CA  ARG A  63      -5.983  -6.754   5.201  1.00  0.00           C  
ATOM    661  C   ARG A  63      -4.718  -5.909   5.348  1.00  0.00           C  
ATOM    662  O   ARG A  63      -3.613  -6.432   5.490  1.00  0.00           O  
ATOM    663  CB  ARG A  63      -6.075  -7.369   3.809  1.00  0.00           C  
ATOM    664  CG  ARG A  63      -5.101  -8.494   3.536  1.00  0.00           C  
ATOM    665  CD  ARG A  63      -5.538  -9.264   2.308  1.00  0.00           C  
ATOM    666  NE  ARG A  63      -4.603 -10.308   1.924  1.00  0.00           N  
ATOM    667  CZ  ARG A  63      -4.634 -11.551   2.407  1.00  0.00           C  
ATOM    668  NH1 ARG A  63      -5.543 -11.895   3.312  1.00  0.00           N  
ATOM    669  NH2 ARG A  63      -3.753 -12.450   1.984  1.00  0.00           N  
ATOM    670  H   ARG A  63      -7.640  -5.572   4.634  1.00  0.00           H  
ATOM    671  HA  ARG A  63      -5.975  -7.541   5.941  1.00  0.00           H  
ATOM    672  HB2 ARG A  63      -7.073  -7.756   3.671  1.00  0.00           H  
ATOM    673  HB3 ARG A  63      -5.903  -6.591   3.078  1.00  0.00           H  
ATOM    674  HG2 ARG A  63      -4.118  -8.079   3.365  1.00  0.00           H  
ATOM    675  HG3 ARG A  63      -5.079  -9.161   4.383  1.00  0.00           H  
ATOM    676  HD2 ARG A  63      -6.500  -9.714   2.507  1.00  0.00           H  
ATOM    677  HD3 ARG A  63      -5.636  -8.567   1.487  1.00  0.00           H  
ATOM    678  HE  ARG A  63      -3.925 -10.072   1.259  1.00  0.00           H  
ATOM    679 HH11 ARG A  63      -6.220 -11.221   3.636  1.00  0.00           H  
ATOM    680 HH12 ARG A  63      -5.550 -12.825   3.694  1.00  0.00           H  
ATOM    681 HH21 ARG A  63      -3.060 -12.197   1.307  1.00  0.00           H  
ATOM    682 HH22 ARG A  63      -3.780 -13.397   2.341  1.00  0.00           H  
ATOM    683  N   LEU A  64      -4.904  -4.598   5.295  1.00  0.00           N  
ATOM    684  CA  LEU A  64      -3.829  -3.639   5.516  1.00  0.00           C  
ATOM    685  C   LEU A  64      -3.829  -3.181   6.971  1.00  0.00           C  
ATOM    686  O   LEU A  64      -2.879  -2.543   7.431  1.00  0.00           O  
ATOM    687  CB  LEU A  64      -4.003  -2.426   4.588  1.00  0.00           C  
ATOM    688  CG  LEU A  64      -3.289  -2.506   3.232  1.00  0.00           C  
ATOM    689  CD1 LEU A  64      -1.787  -2.456   3.441  1.00  0.00           C  
ATOM    690  CD2 LEU A  64      -3.681  -3.771   2.491  1.00  0.00           C  
ATOM    691  H   LEU A  64      -5.803  -4.258   5.089  1.00  0.00           H  
ATOM    692  HA  LEU A  64      -2.892  -4.126   5.295  1.00  0.00           H  
ATOM    693  HB2 LEU A  64      -5.058  -2.293   4.403  1.00  0.00           H  
ATOM    694  HB3 LEU A  64      -3.637  -1.552   5.106  1.00  0.00           H  
ATOM    695  HG  LEU A  64      -3.574  -1.655   2.613  1.00  0.00           H  
ATOM    696 HD11 LEU A  64      -1.486  -3.262   4.094  1.00  0.00           H  
ATOM    697 HD12 LEU A  64      -1.288  -2.561   2.489  1.00  0.00           H  
ATOM    698 HD13 LEU A  64      -1.517  -1.511   3.888  1.00  0.00           H  
ATOM    699 HD21 LEU A  64      -3.511  -4.626   3.130  1.00  0.00           H  
ATOM    700 HD22 LEU A  64      -4.727  -3.726   2.225  1.00  0.00           H  
ATOM    701 HD23 LEU A  64      -3.084  -3.866   1.594  1.00  0.00           H  
ATOM    702  N   ASN A  65      -4.894  -3.547   7.685  1.00  0.00           N  
ATOM    703  CA  ASN A  65      -5.119  -3.118   9.067  1.00  0.00           C  
ATOM    704  C   ASN A  65      -5.277  -1.601   9.125  1.00  0.00           C  
ATOM    705  O   ASN A  65      -4.402  -0.881   9.617  1.00  0.00           O  
ATOM    706  CB  ASN A  65      -3.980  -3.584   9.987  1.00  0.00           C  
ATOM    707  CG  ASN A  65      -4.309  -3.448  11.465  1.00  0.00           C  
ATOM    708  OD1 ASN A  65      -5.088  -2.587  11.878  1.00  0.00           O  
ATOM    709  ND2 ASN A  65      -3.704  -4.298  12.276  1.00  0.00           N  
ATOM    710  H   ASN A  65      -5.563  -4.123   7.262  1.00  0.00           H  
ATOM    711  HA  ASN A  65      -6.043  -3.569   9.400  1.00  0.00           H  
ATOM    712  HB2 ASN A  65      -3.768  -4.622   9.783  1.00  0.00           H  
ATOM    713  HB3 ASN A  65      -3.098  -2.995   9.779  1.00  0.00           H  
ATOM    714 HD21 ASN A  65      -3.086  -4.956  11.880  1.00  0.00           H  
ATOM    715 HD22 ASN A  65      -3.888  -4.235  13.239  1.00  0.00           H  
ATOM    716  N   MET A  66      -6.391  -1.122   8.588  1.00  0.00           N  
ATOM    717  CA  MET A  66      -6.668   0.305   8.515  1.00  0.00           C  
ATOM    718  C   MET A  66      -8.155   0.541   8.317  1.00  0.00           C  
ATOM    719  O   MET A  66      -8.932  -0.399   8.133  1.00  0.00           O  
ATOM    720  CB  MET A  66      -5.883   0.934   7.359  1.00  0.00           C  
ATOM    721  CG  MET A  66      -6.618   0.917   6.036  1.00  0.00           C  
ATOM    722  SD  MET A  66      -5.621   0.257   4.705  1.00  0.00           S  
ATOM    723  CE  MET A  66      -4.383   1.527   4.529  1.00  0.00           C  
ATOM    724  H   MET A  66      -7.047  -1.751   8.213  1.00  0.00           H  
ATOM    725  HA  MET A  66      -6.370   0.770   9.443  1.00  0.00           H  
ATOM    726  HB2 MET A  66      -5.653   1.958   7.604  1.00  0.00           H  
ATOM    727  HB3 MET A  66      -4.963   0.386   7.231  1.00  0.00           H  
ATOM    728  HG2 MET A  66      -7.505   0.314   6.137  1.00  0.00           H  
ATOM    729  HG3 MET A  66      -6.899   1.932   5.782  1.00  0.00           H  
ATOM    730  HE1 MET A  66      -4.867   2.480   4.318  1.00  0.00           H  
ATOM    731  HE2 MET A  66      -3.816   1.606   5.446  1.00  0.00           H  
ATOM    732  HE3 MET A  66      -3.722   1.262   3.712  1.00  0.00           H  
ATOM    733  N   HIS A  67      -8.532   1.801   8.354  1.00  0.00           N  
ATOM    734  CA  HIS A  67      -9.905   2.204   8.147  1.00  0.00           C  
ATOM    735  C   HIS A  67     -10.195   2.283   6.648  1.00  0.00           C  
ATOM    736  O   HIS A  67      -9.282   2.516   5.852  1.00  0.00           O  
ATOM    737  CB  HIS A  67     -10.106   3.559   8.818  1.00  0.00           C  
ATOM    738  CG  HIS A  67     -11.269   3.618   9.760  1.00  0.00           C  
ATOM    739  ND1 HIS A  67     -11.176   3.273  11.089  1.00  0.00           N  
ATOM    740  CD2 HIS A  67     -12.553   3.984   9.561  1.00  0.00           C  
ATOM    741  CE1 HIS A  67     -12.354   3.425  11.664  1.00  0.00           C  
ATOM    742  NE2 HIS A  67     -13.209   3.854  10.758  1.00  0.00           N  
ATOM    743  H   HIS A  67      -7.857   2.492   8.518  1.00  0.00           H  
ATOM    744  HA  HIS A  67     -10.553   1.471   8.604  1.00  0.00           H  
ATOM    745  HB2 HIS A  67      -9.212   3.787   9.384  1.00  0.00           H  
ATOM    746  HB3 HIS A  67     -10.247   4.314   8.058  1.00  0.00           H  
ATOM    747  HD1 HIS A  67     -10.358   2.972  11.550  1.00  0.00           H  
ATOM    748  HD2 HIS A  67     -12.985   4.320   8.630  1.00  0.00           H  
ATOM    749  HE1 HIS A  67     -12.581   3.226  12.701  1.00  0.00           H  
ATOM    750  HE2 HIS A  67     -14.190   3.825  10.859  1.00  0.00           H  
ATOM    751  N   ARG A  68     -11.451   2.083   6.263  1.00  0.00           N  
ATOM    752  CA  ARG A  68     -11.832   2.097   4.852  1.00  0.00           C  
ATOM    753  C   ARG A  68     -11.422   3.425   4.209  1.00  0.00           C  
ATOM    754  O   ARG A  68     -10.975   3.459   3.062  1.00  0.00           O  
ATOM    755  CB  ARG A  68     -13.347   1.854   4.713  1.00  0.00           C  
ATOM    756  CG  ARG A  68     -13.792   1.339   3.347  1.00  0.00           C  
ATOM    757  CD  ARG A  68     -13.812   2.431   2.287  1.00  0.00           C  
ATOM    758  NE  ARG A  68     -14.836   3.444   2.546  1.00  0.00           N  
ATOM    759  CZ  ARG A  68     -15.292   4.290   1.617  1.00  0.00           C  
ATOM    760  NH1 ARG A  68     -14.887   4.185   0.357  1.00  0.00           N  
ATOM    761  NH2 ARG A  68     -16.191   5.214   1.932  1.00  0.00           N  
ATOM    762  H   ARG A  68     -12.143   1.907   6.944  1.00  0.00           H  
ATOM    763  HA  ARG A  68     -11.302   1.295   4.361  1.00  0.00           H  
ATOM    764  HB2 ARG A  68     -13.646   1.130   5.456  1.00  0.00           H  
ATOM    765  HB3 ARG A  68     -13.863   2.783   4.906  1.00  0.00           H  
ATOM    766  HG2 ARG A  68     -13.111   0.564   3.029  1.00  0.00           H  
ATOM    767  HG3 ARG A  68     -14.786   0.925   3.439  1.00  0.00           H  
ATOM    768  HD2 ARG A  68     -12.844   2.911   2.267  1.00  0.00           H  
ATOM    769  HD3 ARG A  68     -14.004   1.977   1.326  1.00  0.00           H  
ATOM    770  HE  ARG A  68     -15.194   3.502   3.459  1.00  0.00           H  
ATOM    771 HH11 ARG A  68     -14.242   3.461   0.092  1.00  0.00           H  
ATOM    772 HH12 ARG A  68     -15.225   4.827  -0.333  1.00  0.00           H  
ATOM    773 HH21 ARG A  68     -16.542   5.281   2.874  1.00  0.00           H  
ATOM    774 HH22 ARG A  68     -16.525   5.852   1.229  1.00  0.00           H  
ATOM    775  N   ARG A  69     -11.561   4.509   4.970  1.00  0.00           N  
ATOM    776  CA  ARG A  69     -11.159   5.837   4.511  1.00  0.00           C  
ATOM    777  C   ARG A  69      -9.662   5.888   4.214  1.00  0.00           C  
ATOM    778  O   ARG A  69      -9.238   6.536   3.259  1.00  0.00           O  
ATOM    779  CB  ARG A  69     -11.503   6.896   5.562  1.00  0.00           C  
ATOM    780  CG  ARG A  69     -12.980   6.975   5.896  1.00  0.00           C  
ATOM    781  CD  ARG A  69     -13.810   7.330   4.675  1.00  0.00           C  
ATOM    782  NE  ARG A  69     -15.229   7.452   5.002  1.00  0.00           N  
ATOM    783  CZ  ARG A  69     -16.087   8.204   4.316  1.00  0.00           C  
ATOM    784  NH1 ARG A  69     -15.673   8.871   3.245  1.00  0.00           N  
ATOM    785  NH2 ARG A  69     -17.354   8.279   4.698  1.00  0.00           N  
ATOM    786  H   ARG A  69     -11.957   4.412   5.864  1.00  0.00           H  
ATOM    787  HA  ARG A  69     -11.703   6.054   3.605  1.00  0.00           H  
ATOM    788  HB2 ARG A  69     -10.964   6.672   6.470  1.00  0.00           H  
ATOM    789  HB3 ARG A  69     -11.186   7.863   5.198  1.00  0.00           H  
ATOM    790  HG2 ARG A  69     -13.304   6.015   6.270  1.00  0.00           H  
ATOM    791  HG3 ARG A  69     -13.131   7.729   6.653  1.00  0.00           H  
ATOM    792  HD2 ARG A  69     -13.460   8.270   4.273  1.00  0.00           H  
ATOM    793  HD3 ARG A  69     -13.685   6.554   3.932  1.00  0.00           H  
ATOM    794  HE  ARG A  69     -15.556   6.948   5.787  1.00  0.00           H  
ATOM    795 HH11 ARG A  69     -14.718   8.802   2.949  1.00  0.00           H  
ATOM    796 HH12 ARG A  69     -16.311   9.464   2.732  1.00  0.00           H  
ATOM    797 HH21 ARG A  69     -17.674   7.772   5.510  1.00  0.00           H  
ATOM    798 HH22 ARG A  69     -18.008   8.841   4.180  1.00  0.00           H  
ATOM    799  N   THR A  70      -8.872   5.198   5.033  1.00  0.00           N  
ATOM    800  CA  THR A  70      -7.425   5.151   4.857  1.00  0.00           C  
ATOM    801  C   THR A  70      -7.069   4.565   3.499  1.00  0.00           C  
ATOM    802  O   THR A  70      -6.339   5.179   2.721  1.00  0.00           O  
ATOM    803  CB  THR A  70      -6.758   4.328   5.972  1.00  0.00           C  
ATOM    804  OG1 THR A  70      -7.342   4.674   7.237  1.00  0.00           O  
ATOM    805  CG2 THR A  70      -5.257   4.594   6.016  1.00  0.00           C  
ATOM    806  H   THR A  70      -9.275   4.697   5.773  1.00  0.00           H  
ATOM    807  HA  THR A  70      -7.040   6.151   4.906  1.00  0.00           H  
ATOM    808  HB  THR A  70      -6.920   3.278   5.779  1.00  0.00           H  
ATOM    809  HG1 THR A  70      -7.431   5.638   7.290  1.00  0.00           H  
ATOM    810 HG21 THR A  70      -5.082   5.644   6.202  1.00  0.00           H  
ATOM    811 HG22 THR A  70      -4.808   4.007   6.804  1.00  0.00           H  
ATOM    812 HG23 THR A  70      -4.817   4.318   5.067  1.00  0.00           H  
ATOM    813  N   LEU A  71      -7.622   3.396   3.210  1.00  0.00           N  
ATOM    814  CA  LEU A  71      -7.401   2.730   1.935  1.00  0.00           C  
ATOM    815  C   LEU A  71      -7.878   3.631   0.797  1.00  0.00           C  
ATOM    816  O   LEU A  71      -7.181   3.816  -0.201  1.00  0.00           O  
ATOM    817  CB  LEU A  71      -8.167   1.400   1.921  1.00  0.00           C  
ATOM    818  CG  LEU A  71      -7.534   0.261   1.116  1.00  0.00           C  
ATOM    819  CD1 LEU A  71      -7.434   0.613  -0.356  1.00  0.00           C  
ATOM    820  CD2 LEU A  71      -6.167  -0.093   1.679  1.00  0.00           C  
ATOM    821  H   LEU A  71      -8.197   2.965   3.877  1.00  0.00           H  
ATOM    822  HA  LEU A  71      -6.340   2.540   1.821  1.00  0.00           H  
ATOM    823  HB2 LEU A  71      -8.273   1.064   2.941  1.00  0.00           H  
ATOM    824  HB3 LEU A  71      -9.154   1.584   1.521  1.00  0.00           H  
ATOM    825  HG  LEU A  71      -8.162  -0.613   1.198  1.00  0.00           H  
ATOM    826 HD11 LEU A  71      -8.420   0.809  -0.745  1.00  0.00           H  
ATOM    827 HD12 LEU A  71      -6.820   1.490  -0.476  1.00  0.00           H  
ATOM    828 HD13 LEU A  71      -6.993  -0.215  -0.893  1.00  0.00           H  
ATOM    829 HD21 LEU A  71      -6.228  -0.159   2.756  1.00  0.00           H  
ATOM    830 HD22 LEU A  71      -5.847  -1.050   1.282  1.00  0.00           H  
ATOM    831 HD23 LEU A  71      -5.450   0.668   1.405  1.00  0.00           H  
ATOM    832  N   GLN A  72      -9.060   4.209   0.980  1.00  0.00           N  
ATOM    833  CA  GLN A  72      -9.667   5.075  -0.023  1.00  0.00           C  
ATOM    834  C   GLN A  72      -8.786   6.271  -0.327  1.00  0.00           C  
ATOM    835  O   GLN A  72      -8.512   6.553  -1.486  1.00  0.00           O  
ATOM    836  CB  GLN A  72     -11.041   5.552   0.440  1.00  0.00           C  
ATOM    837  CG  GLN A  72     -11.755   6.401  -0.593  1.00  0.00           C  
ATOM    838  CD  GLN A  72     -13.107   6.888  -0.121  1.00  0.00           C  
ATOM    839  OE1 GLN A  72     -13.325   7.117   1.068  1.00  0.00           O  
ATOM    840  NE2 GLN A  72     -14.028   7.032  -1.056  1.00  0.00           N  
ATOM    841  H   GLN A  72      -9.537   4.050   1.824  1.00  0.00           H  
ATOM    842  HA  GLN A  72      -9.784   4.509  -0.933  1.00  0.00           H  
ATOM    843  HB2 GLN A  72     -11.656   4.689   0.655  1.00  0.00           H  
ATOM    844  HB3 GLN A  72     -10.925   6.137   1.339  1.00  0.00           H  
ATOM    845  HG2 GLN A  72     -11.141   7.259  -0.823  1.00  0.00           H  
ATOM    846  HG3 GLN A  72     -11.893   5.809  -1.486  1.00  0.00           H  
ATOM    847 HE21 GLN A  72     -13.783   6.819  -1.983  1.00  0.00           H  
ATOM    848 HE22 GLN A  72     -14.922   7.337  -0.786  1.00  0.00           H  
ATOM    849  N   ARG A  73      -8.337   6.964   0.708  1.00  0.00           N  
ATOM    850  CA  ARG A  73      -7.519   8.153   0.522  1.00  0.00           C  
ATOM    851  C   ARG A  73      -6.218   7.803  -0.188  1.00  0.00           C  
ATOM    852  O   ARG A  73      -5.750   8.550  -1.045  1.00  0.00           O  
ATOM    853  CB  ARG A  73      -7.231   8.826   1.865  1.00  0.00           C  
ATOM    854  CG  ARG A  73      -6.606  10.206   1.729  1.00  0.00           C  
ATOM    855  CD  ARG A  73      -7.471  11.117   0.869  1.00  0.00           C  
ATOM    856  NE  ARG A  73      -8.831  11.236   1.395  1.00  0.00           N  
ATOM    857  CZ  ARG A  73      -9.878  11.673   0.695  1.00  0.00           C  
ATOM    858  NH1 ARG A  73      -9.750  11.996  -0.587  1.00  0.00           N  
ATOM    859  NH2 ARG A  73     -11.056  11.779   1.285  1.00  0.00           N  
ATOM    860  H   ARG A  73      -8.569   6.673   1.620  1.00  0.00           H  
ATOM    861  HA  ARG A  73      -8.077   8.837  -0.100  1.00  0.00           H  
ATOM    862  HB2 ARG A  73      -8.161   8.925   2.408  1.00  0.00           H  
ATOM    863  HB3 ARG A  73      -6.558   8.202   2.433  1.00  0.00           H  
ATOM    864  HG2 ARG A  73      -6.500  10.646   2.711  1.00  0.00           H  
ATOM    865  HG3 ARG A  73      -5.634  10.109   1.270  1.00  0.00           H  
ATOM    866  HD2 ARG A  73      -7.021  12.098   0.833  1.00  0.00           H  
ATOM    867  HD3 ARG A  73      -7.517  10.705  -0.129  1.00  0.00           H  
ATOM    868  HE  ARG A  73      -8.973  10.978   2.340  1.00  0.00           H  
ATOM    869 HH11 ARG A  73      -8.858  11.919  -1.045  1.00  0.00           H  
ATOM    870 HH12 ARG A  73     -10.551  12.312  -1.110  1.00  0.00           H  
ATOM    871 HH21 ARG A  73     -11.155  11.530   2.254  1.00  0.00           H  
ATOM    872 HH22 ARG A  73     -11.858  12.125   0.778  1.00  0.00           H  
ATOM    873  N   ILE A  74      -5.656   6.654   0.160  1.00  0.00           N  
ATOM    874  CA  ILE A  74      -4.438   6.166  -0.470  1.00  0.00           C  
ATOM    875  C   ILE A  74      -4.662   5.928  -1.967  1.00  0.00           C  
ATOM    876  O   ILE A  74      -3.817   6.273  -2.795  1.00  0.00           O  
ATOM    877  CB  ILE A  74      -3.953   4.876   0.225  1.00  0.00           C  
ATOM    878  CG1 ILE A  74      -3.488   5.203   1.647  1.00  0.00           C  
ATOM    879  CG2 ILE A  74      -2.835   4.209  -0.560  1.00  0.00           C  
ATOM    880  CD1 ILE A  74      -3.305   3.988   2.527  1.00  0.00           C  
ATOM    881  H   ILE A  74      -6.075   6.113   0.866  1.00  0.00           H  
ATOM    882  HA  ILE A  74      -3.678   6.923  -0.347  1.00  0.00           H  
ATOM    883  HB  ILE A  74      -4.783   4.189   0.278  1.00  0.00           H  
ATOM    884 HG12 ILE A  74      -2.542   5.718   1.597  1.00  0.00           H  
ATOM    885 HG13 ILE A  74      -4.218   5.845   2.117  1.00  0.00           H  
ATOM    886 HG21 ILE A  74      -3.145   4.081  -1.587  1.00  0.00           H  
ATOM    887 HG22 ILE A  74      -1.941   4.822  -0.527  1.00  0.00           H  
ATOM    888 HG23 ILE A  74      -2.622   3.238  -0.128  1.00  0.00           H  
ATOM    889 HD11 ILE A  74      -2.617   3.301   2.058  1.00  0.00           H  
ATOM    890 HD12 ILE A  74      -2.912   4.295   3.486  1.00  0.00           H  
ATOM    891 HD13 ILE A  74      -4.262   3.499   2.672  1.00  0.00           H  
ATOM    892  N   LEU A  75      -5.812   5.360  -2.312  1.00  0.00           N  
ATOM    893  CA  LEU A  75      -6.181   5.167  -3.713  1.00  0.00           C  
ATOM    894  C   LEU A  75      -6.488   6.511  -4.366  1.00  0.00           C  
ATOM    895  O   LEU A  75      -6.107   6.778  -5.504  1.00  0.00           O  
ATOM    896  CB  LEU A  75      -7.431   4.289  -3.826  1.00  0.00           C  
ATOM    897  CG  LEU A  75      -7.368   2.929  -3.136  1.00  0.00           C  
ATOM    898  CD1 LEU A  75      -8.751   2.292  -3.125  1.00  0.00           C  
ATOM    899  CD2 LEU A  75      -6.368   2.019  -3.836  1.00  0.00           C  
ATOM    900  H   LEU A  75      -6.427   5.059  -1.605  1.00  0.00           H  
ATOM    901  HA  LEU A  75      -5.356   4.691  -4.226  1.00  0.00           H  
ATOM    902  HB2 LEU A  75      -8.263   4.835  -3.407  1.00  0.00           H  
ATOM    903  HB3 LEU A  75      -7.628   4.123  -4.873  1.00  0.00           H  
ATOM    904  HG  LEU A  75      -7.048   3.063  -2.112  1.00  0.00           H  
ATOM    905 HD11 LEU A  75      -9.459   2.976  -2.672  1.00  0.00           H  
ATOM    906 HD12 LEU A  75      -9.058   2.078  -4.138  1.00  0.00           H  
ATOM    907 HD13 LEU A  75      -8.722   1.374  -2.554  1.00  0.00           H  
ATOM    908 HD21 LEU A  75      -6.660   1.887  -4.866  1.00  0.00           H  
ATOM    909 HD22 LEU A  75      -5.384   2.463  -3.794  1.00  0.00           H  
ATOM    910 HD23 LEU A  75      -6.350   1.059  -3.342  1.00  0.00           H  
ATOM    911  N   ALA A  76      -7.174   7.354  -3.610  1.00  0.00           N  
ATOM    912  CA  ALA A  76      -7.737   8.593  -4.120  1.00  0.00           C  
ATOM    913  C   ALA A  76      -6.677   9.666  -4.364  1.00  0.00           C  
ATOM    914  O   ALA A  76      -6.908  10.610  -5.115  1.00  0.00           O  
ATOM    915  CB  ALA A  76      -8.801   9.094  -3.154  1.00  0.00           C  
ATOM    916  H   ALA A  76      -7.322   7.125  -2.664  1.00  0.00           H  
ATOM    917  HA  ALA A  76      -8.225   8.369  -5.058  1.00  0.00           H  
ATOM    918  HB1 ALA A  76      -9.402   9.852  -3.635  1.00  0.00           H  
ATOM    919  HB2 ALA A  76      -9.433   8.264  -2.852  1.00  0.00           H  
ATOM    920  HB3 ALA A  76      -8.324   9.514  -2.281  1.00  0.00           H  
ATOM    921  N   LYS A  77      -5.534   9.558  -3.701  1.00  0.00           N  
ATOM    922  CA  LYS A  77      -4.443  10.495  -3.942  1.00  0.00           C  
ATOM    923  C   LYS A  77      -3.625  10.110  -5.181  1.00  0.00           C  
ATOM    924  O   LYS A  77      -2.829  10.909  -5.673  1.00  0.00           O  
ATOM    925  CB  LYS A  77      -3.550  10.651  -2.699  1.00  0.00           C  
ATOM    926  CG  LYS A  77      -3.004   9.356  -2.119  1.00  0.00           C  
ATOM    927  CD  LYS A  77      -1.781   8.858  -2.865  1.00  0.00           C  
ATOM    928  CE  LYS A  77      -1.045   7.801  -2.063  1.00  0.00           C  
ATOM    929  NZ  LYS A  77      -0.425   8.368  -0.835  1.00  0.00           N  
ATOM    930  H   LYS A  77      -5.428   8.849  -3.029  1.00  0.00           H  
ATOM    931  HA  LYS A  77      -4.901  11.453  -4.143  1.00  0.00           H  
ATOM    932  HB2 LYS A  77      -2.710  11.277  -2.957  1.00  0.00           H  
ATOM    933  HB3 LYS A  77      -4.124  11.147  -1.927  1.00  0.00           H  
ATOM    934  HG2 LYS A  77      -2.733   9.523  -1.087  1.00  0.00           H  
ATOM    935  HG3 LYS A  77      -3.778   8.602  -2.169  1.00  0.00           H  
ATOM    936  HD2 LYS A  77      -2.095   8.432  -3.807  1.00  0.00           H  
ATOM    937  HD3 LYS A  77      -1.117   9.688  -3.046  1.00  0.00           H  
ATOM    938  HE2 LYS A  77      -1.745   7.030  -1.778  1.00  0.00           H  
ATOM    939  HE3 LYS A  77      -0.270   7.370  -2.681  1.00  0.00           H  
ATOM    940  HZ1 LYS A  77      -1.139   8.871  -0.264  1.00  0.00           H  
ATOM    941  HZ2 LYS A  77      -0.007   7.607  -0.256  1.00  0.00           H  
ATOM    942  HZ3 LYS A  77       0.330   9.041  -1.091  1.00  0.00           H  
ATOM    943  N   ARG A  78      -3.821   8.896  -5.687  1.00  0.00           N  
ATOM    944  CA  ARG A  78      -3.072   8.436  -6.857  1.00  0.00           C  
ATOM    945  C   ARG A  78      -3.993   8.249  -8.061  1.00  0.00           C  
ATOM    946  O   ARG A  78      -3.563   7.805  -9.126  1.00  0.00           O  
ATOM    947  CB  ARG A  78      -2.298   7.142  -6.535  1.00  0.00           C  
ATOM    948  CG  ARG A  78      -3.157   5.992  -6.020  1.00  0.00           C  
ATOM    949  CD  ARG A  78      -3.753   5.166  -7.150  1.00  0.00           C  
ATOM    950  NE  ARG A  78      -2.740   4.377  -7.849  1.00  0.00           N  
ATOM    951  CZ  ARG A  78      -2.749   4.144  -9.162  1.00  0.00           C  
ATOM    952  NH1 ARG A  78      -3.699   4.665  -9.928  1.00  0.00           N  
ATOM    953  NH2 ARG A  78      -1.804   3.390  -9.706  1.00  0.00           N  
ATOM    954  H   ARG A  78      -4.478   8.300  -5.271  1.00  0.00           H  
ATOM    955  HA  ARG A  78      -2.356   9.210  -7.099  1.00  0.00           H  
ATOM    956  HB2 ARG A  78      -1.800   6.807  -7.432  1.00  0.00           H  
ATOM    957  HB3 ARG A  78      -1.552   7.365  -5.786  1.00  0.00           H  
ATOM    958  HG2 ARG A  78      -2.545   5.347  -5.409  1.00  0.00           H  
ATOM    959  HG3 ARG A  78      -3.961   6.397  -5.423  1.00  0.00           H  
ATOM    960  HD2 ARG A  78      -4.493   4.498  -6.737  1.00  0.00           H  
ATOM    961  HD3 ARG A  78      -4.227   5.836  -7.854  1.00  0.00           H  
ATOM    962  HE  ARG A  78      -2.011   3.990  -7.303  1.00  0.00           H  
ATOM    963 HH11 ARG A  78      -4.418   5.240  -9.520  1.00  0.00           H  
ATOM    964 HH12 ARG A  78      -3.706   4.492 -10.923  1.00  0.00           H  
ATOM    965 HH21 ARG A  78      -1.083   2.991  -9.130  1.00  0.00           H  
ATOM    966 HH22 ARG A  78      -1.800   3.217 -10.696  1.00  0.00           H  
ATOM    967  N   SER A  79      -5.259   8.602  -7.885  1.00  0.00           N  
ATOM    968  CA  SER A  79      -6.250   8.512  -8.952  1.00  0.00           C  
ATOM    969  C   SER A  79      -7.308   9.599  -8.781  1.00  0.00           C  
ATOM    970  O   SER A  79      -7.538  10.072  -7.674  1.00  0.00           O  
ATOM    971  CB  SER A  79      -6.904   7.123  -8.960  1.00  0.00           C  
ATOM    972  OG  SER A  79      -5.990   6.138  -9.408  1.00  0.00           O  
ATOM    973  H   SER A  79      -5.540   8.937  -7.009  1.00  0.00           H  
ATOM    974  HA  SER A  79      -5.740   8.666  -9.890  1.00  0.00           H  
ATOM    975  HB2 SER A  79      -7.229   6.870  -7.962  1.00  0.00           H  
ATOM    976  HB3 SER A  79      -7.755   7.133  -9.623  1.00  0.00           H  
ATOM    977  HG  SER A  79      -5.608   6.429 -10.255  1.00  0.00           H  
ATOM    978  N   PRO A  80      -7.971  10.014  -9.874  1.00  0.00           N  
ATOM    979  CA  PRO A  80      -9.027  11.036  -9.824  1.00  0.00           C  
ATOM    980  C   PRO A  80     -10.355  10.475  -9.309  1.00  0.00           C  
ATOM    981  O   PRO A  80     -11.432  10.956  -9.672  1.00  0.00           O  
ATOM    982  CB  PRO A  80      -9.161  11.449 -11.288  1.00  0.00           C  
ATOM    983  CG  PRO A  80      -8.832  10.208 -12.040  1.00  0.00           C  
ATOM    984  CD  PRO A  80      -7.747   9.528 -11.251  1.00  0.00           C  
ATOM    985  HA  PRO A  80      -8.733  11.886  -9.225  1.00  0.00           H  
ATOM    986  HB2 PRO A  80     -10.172  11.776 -11.485  1.00  0.00           H  
ATOM    987  HB3 PRO A  80      -8.465  12.243 -11.511  1.00  0.00           H  
ATOM    988  HG2 PRO A  80      -9.704   9.575 -12.099  1.00  0.00           H  
ATOM    989  HG3 PRO A  80      -8.478  10.459 -13.029  1.00  0.00           H  
ATOM    990  HD2 PRO A  80      -7.860   8.453 -11.307  1.00  0.00           H  
ATOM    991  HD3 PRO A  80      -6.773   9.826 -11.611  1.00  0.00           H  
ATOM    992  N   ARG A  81     -10.261   9.468  -8.456  1.00  0.00           N  
ATOM    993  CA  ARG A  81     -11.423   8.772  -7.936  1.00  0.00           C  
ATOM    994  C   ARG A  81     -11.584   9.048  -6.445  1.00  0.00           C  
ATOM    995  O   ARG A  81     -10.858   8.426  -5.649  1.00  0.00           O  
ATOM    996  CB  ARG A  81     -11.264   7.271  -8.173  1.00  0.00           C  
ATOM    997  CG  ARG A  81     -12.427   6.440  -7.658  1.00  0.00           C  
ATOM    998  CD  ARG A  81     -12.144   4.954  -7.783  1.00  0.00           C  
ATOM    999  NE  ARG A  81     -10.930   4.572  -7.062  1.00  0.00           N  
ATOM   1000  CZ  ARG A  81     -10.219   3.483  -7.331  1.00  0.00           C  
ATOM   1001  NH1 ARG A  81     -10.594   2.660  -8.304  1.00  0.00           N  
ATOM   1002  NH2 ARG A  81      -9.118   3.226  -6.635  1.00  0.00           N  
ATOM   1003  OXT ARG A  81     -12.441   9.882  -6.077  1.00  0.00           O  
ATOM   1004  H   ARG A  81      -9.372   9.193  -8.151  1.00  0.00           H  
ATOM   1005  HA  ARG A  81     -12.297   9.126  -8.461  1.00  0.00           H  
ATOM   1006  HB2 ARG A  81     -11.166   7.097  -9.234  1.00  0.00           H  
ATOM   1007  HB3 ARG A  81     -10.363   6.937  -7.677  1.00  0.00           H  
ATOM   1008  HG2 ARG A  81     -12.593   6.677  -6.618  1.00  0.00           H  
ATOM   1009  HG3 ARG A  81     -13.310   6.680  -8.231  1.00  0.00           H  
ATOM   1010  HD2 ARG A  81     -12.981   4.406  -7.378  1.00  0.00           H  
ATOM   1011  HD3 ARG A  81     -12.024   4.706  -8.829  1.00  0.00           H  
ATOM   1012  HE  ARG A  81     -10.629   5.174  -6.335  1.00  0.00           H  
ATOM   1013 HH11 ARG A  81     -11.421   2.864  -8.852  1.00  0.00           H  
ATOM   1014 HH12 ARG A  81     -10.068   1.832  -8.498  1.00  0.00           H  
ATOM   1015 HH21 ARG A  81      -8.825   3.856  -5.911  1.00  0.00           H  
ATOM   1016 HH22 ARG A  81      -8.577   2.407  -6.831  1.00  0.00           H  
TER    1017      ARG A  81                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LEU A  22      24.354  -6.088   3.471  1.00  0.00           N  
ATOM      2  CA  LEU A  22      24.297  -4.777   2.790  1.00  0.00           C  
ATOM      3  C   LEU A  22      25.595  -4.016   3.010  1.00  0.00           C  
ATOM      4  O   LEU A  22      26.518  -4.523   3.650  1.00  0.00           O  
ATOM      5  CB  LEU A  22      23.106  -3.946   3.288  1.00  0.00           C  
ATOM      6  CG  LEU A  22      23.181  -3.455   4.739  1.00  0.00           C  
ATOM      7  CD1 LEU A  22      22.203  -2.317   4.953  1.00  0.00           C  
ATOM      8  CD2 LEU A  22      22.881  -4.579   5.717  1.00  0.00           C  
ATOM      9  H1  LEU A  22      24.603  -5.964   4.476  1.00  0.00           H  
ATOM     10  H2  LEU A  22      23.433  -6.565   3.403  1.00  0.00           H  
ATOM     11  H3  LEU A  22      25.076  -6.691   3.018  1.00  0.00           H  
ATOM     12  HA  LEU A  22      24.181  -4.957   1.731  1.00  0.00           H  
ATOM     13  HB2 LEU A  22      23.015  -3.080   2.647  1.00  0.00           H  
ATOM     14  HB3 LEU A  22      22.214  -4.544   3.181  1.00  0.00           H  
ATOM     15  HG  LEU A  22      24.178  -3.087   4.940  1.00  0.00           H  
ATOM     16 HD11 LEU A  22      21.202  -2.655   4.729  1.00  0.00           H  
ATOM     17 HD12 LEU A  22      22.253  -1.992   5.982  1.00  0.00           H  
ATOM     18 HD13 LEU A  22      22.461  -1.493   4.303  1.00  0.00           H  
ATOM     19 HD21 LEU A  22      21.893  -4.972   5.524  1.00  0.00           H  
ATOM     20 HD22 LEU A  22      23.611  -5.367   5.595  1.00  0.00           H  
ATOM     21 HD23 LEU A  22      22.928  -4.198   6.726  1.00  0.00           H  
ATOM     22  N   ALA A  23      25.663  -2.801   2.480  1.00  0.00           N  
ATOM     23  CA  ALA A  23      26.850  -1.967   2.620  1.00  0.00           C  
ATOM     24  C   ALA A  23      27.103  -1.606   4.081  1.00  0.00           C  
ATOM     25  O   ALA A  23      26.167  -1.342   4.842  1.00  0.00           O  
ATOM     26  CB  ALA A  23      26.705  -0.709   1.779  1.00  0.00           C  
ATOM     27  H   ALA A  23      24.894  -2.456   1.974  1.00  0.00           H  
ATOM     28  HA  ALA A  23      27.696  -2.526   2.247  1.00  0.00           H  
ATOM     29  HB1 ALA A  23      25.888  -0.115   2.160  1.00  0.00           H  
ATOM     30  HB2 ALA A  23      26.504  -0.982   0.753  1.00  0.00           H  
ATOM     31  HB3 ALA A  23      27.620  -0.136   1.826  1.00  0.00           H  
ATOM     32  N   LYS A  24      28.371  -1.594   4.467  1.00  0.00           N  
ATOM     33  CA  LYS A  24      28.753  -1.284   5.838  1.00  0.00           C  
ATOM     34  C   LYS A  24      28.881   0.219   6.027  1.00  0.00           C  
ATOM     35  O   LYS A  24      29.483   0.906   5.203  1.00  0.00           O  
ATOM     36  CB  LYS A  24      30.079  -1.959   6.197  1.00  0.00           C  
ATOM     37  CG  LYS A  24      30.052  -3.478   6.113  1.00  0.00           C  
ATOM     38  CD  LYS A  24      29.036  -4.076   7.073  1.00  0.00           C  
ATOM     39  CE  LYS A  24      29.221  -5.579   7.208  1.00  0.00           C  
ATOM     40  NZ  LYS A  24      30.529  -5.924   7.831  1.00  0.00           N  
ATOM     41  H   LYS A  24      29.074  -1.784   3.804  1.00  0.00           H  
ATOM     42  HA  LYS A  24      27.977  -1.651   6.495  1.00  0.00           H  
ATOM     43  HB2 LYS A  24      30.844  -1.601   5.524  1.00  0.00           H  
ATOM     44  HB3 LYS A  24      30.344  -1.683   7.206  1.00  0.00           H  
ATOM     45  HG2 LYS A  24      29.789  -3.768   5.107  1.00  0.00           H  
ATOM     46  HG3 LYS A  24      31.033  -3.862   6.357  1.00  0.00           H  
ATOM     47  HD2 LYS A  24      29.157  -3.617   8.044  1.00  0.00           H  
ATOM     48  HD3 LYS A  24      28.043  -3.876   6.700  1.00  0.00           H  
ATOM     49  HE2 LYS A  24      28.427  -5.973   7.823  1.00  0.00           H  
ATOM     50  HE3 LYS A  24      29.170  -6.026   6.225  1.00  0.00           H  
ATOM     51  HZ1 LYS A  24      30.609  -5.475   8.771  1.00  0.00           H  
ATOM     52  HZ2 LYS A  24      30.613  -6.959   7.943  1.00  0.00           H  
ATOM     53  HZ3 LYS A  24      31.315  -5.587   7.234  1.00  0.00           H  
ATOM     54  N   GLY A  25      28.304   0.722   7.108  1.00  0.00           N  
ATOM     55  CA  GLY A  25      28.381   2.141   7.399  1.00  0.00           C  
ATOM     56  C   GLY A  25      27.360   2.944   6.622  1.00  0.00           C  
ATOM     57  O   GLY A  25      27.245   4.156   6.796  1.00  0.00           O  
ATOM     58  H   GLY A  25      27.828   0.126   7.719  1.00  0.00           H  
ATOM     59  HA2 GLY A  25      28.212   2.291   8.455  1.00  0.00           H  
ATOM     60  HA3 GLY A  25      29.368   2.495   7.148  1.00  0.00           H  
ATOM     61  N   GLU A  26      26.619   2.263   5.761  1.00  0.00           N  
ATOM     62  CA  GLU A  26      25.610   2.906   4.933  1.00  0.00           C  
ATOM     63  C   GLU A  26      24.217   2.664   5.496  1.00  0.00           C  
ATOM     64  O   GLU A  26      23.226   2.687   4.763  1.00  0.00           O  
ATOM     65  CB  GLU A  26      25.714   2.396   3.495  1.00  0.00           C  
ATOM     66  CG  GLU A  26      26.986   2.845   2.796  1.00  0.00           C  
ATOM     67  CD  GLU A  26      26.998   4.334   2.516  1.00  0.00           C  
ATOM     68  OE1 GLU A  26      27.053   5.132   3.475  1.00  0.00           O  
ATOM     69  OE2 GLU A  26      26.949   4.720   1.330  1.00  0.00           O  
ATOM     70  H   GLU A  26      26.761   1.299   5.672  1.00  0.00           H  
ATOM     71  HA  GLU A  26      25.807   3.968   4.941  1.00  0.00           H  
ATOM     72  HB2 GLU A  26      25.691   1.314   3.503  1.00  0.00           H  
ATOM     73  HB3 GLU A  26      24.869   2.763   2.931  1.00  0.00           H  
ATOM     74  HG2 GLU A  26      27.832   2.605   3.421  1.00  0.00           H  
ATOM     75  HG3 GLU A  26      27.073   2.315   1.857  1.00  0.00           H  
ATOM     76  N   SER A  27      24.173   2.441   6.810  1.00  0.00           N  
ATOM     77  CA  SER A  27      22.928   2.281   7.560  1.00  0.00           C  
ATOM     78  C   SER A  27      22.282   0.925   7.299  1.00  0.00           C  
ATOM     79  O   SER A  27      21.891   0.608   6.178  1.00  0.00           O  
ATOM     80  CB  SER A  27      21.941   3.412   7.234  1.00  0.00           C  
ATOM     81  OG  SER A  27      20.810   3.377   8.093  1.00  0.00           O  
ATOM     82  H   SER A  27      25.020   2.383   7.299  1.00  0.00           H  
ATOM     83  HA  SER A  27      23.176   2.338   8.608  1.00  0.00           H  
ATOM     84  HB2 SER A  27      22.437   4.363   7.351  1.00  0.00           H  
ATOM     85  HB3 SER A  27      21.604   3.305   6.212  1.00  0.00           H  
ATOM     86  HG  SER A  27      20.476   2.474   8.149  1.00  0.00           H  
ATOM     87  N   LEU A  28      22.175   0.133   8.355  1.00  0.00           N  
ATOM     88  CA  LEU A  28      21.476  -1.140   8.293  1.00  0.00           C  
ATOM     89  C   LEU A  28      19.971  -0.883   8.372  1.00  0.00           C  
ATOM     90  O   LEU A  28      19.570   0.191   8.824  1.00  0.00           O  
ATOM     91  CB  LEU A  28      21.928  -2.067   9.435  1.00  0.00           C  
ATOM     92  CG  LEU A  28      23.355  -2.631   9.318  1.00  0.00           C  
ATOM     93  CD1 LEU A  28      24.404  -1.556   9.576  1.00  0.00           C  
ATOM     94  CD2 LEU A  28      23.538  -3.798  10.276  1.00  0.00           C  
ATOM     95  H   LEU A  28      22.569   0.419   9.205  1.00  0.00           H  
ATOM     96  HA  LEU A  28      21.705  -1.603   7.345  1.00  0.00           H  
ATOM     97  HB2 LEU A  28      21.859  -1.516  10.361  1.00  0.00           H  
ATOM     98  HB3 LEU A  28      21.241  -2.899   9.482  1.00  0.00           H  
ATOM     99  HG  LEU A  28      23.502  -3.003   8.314  1.00  0.00           H  
ATOM    100 HD11 LEU A  28      24.263  -1.140  10.562  1.00  0.00           H  
ATOM    101 HD12 LEU A  28      25.390  -1.991   9.506  1.00  0.00           H  
ATOM    102 HD13 LEU A  28      24.304  -0.774   8.838  1.00  0.00           H  
ATOM    103 HD21 LEU A  28      23.343  -3.468  11.286  1.00  0.00           H  
ATOM    104 HD22 LEU A  28      22.846  -4.584  10.017  1.00  0.00           H  
ATOM    105 HD23 LEU A  28      24.550  -4.168  10.205  1.00  0.00           H  
ATOM    106  N   PRO A  29      19.139  -1.846   7.907  1.00  0.00           N  
ATOM    107  CA  PRO A  29      17.678  -1.756   7.917  1.00  0.00           C  
ATOM    108  C   PRO A  29      17.119  -0.920   9.068  1.00  0.00           C  
ATOM    109  O   PRO A  29      17.131  -1.349  10.221  1.00  0.00           O  
ATOM    110  CB  PRO A  29      17.275  -3.214   8.074  1.00  0.00           C  
ATOM    111  CG  PRO A  29      18.317  -3.969   7.317  1.00  0.00           C  
ATOM    112  CD  PRO A  29      19.563  -3.110   7.294  1.00  0.00           C  
ATOM    113  HA  PRO A  29      17.306  -1.386   6.977  1.00  0.00           H  
ATOM    114  HB2 PRO A  29      17.272  -3.479   9.121  1.00  0.00           H  
ATOM    115  HB3 PRO A  29      16.294  -3.365   7.651  1.00  0.00           H  
ATOM    116  HG2 PRO A  29      18.521  -4.906   7.811  1.00  0.00           H  
ATOM    117  HG3 PRO A  29      17.972  -4.147   6.310  1.00  0.00           H  
ATOM    118  HD2 PRO A  29      20.352  -3.570   7.868  1.00  0.00           H  
ATOM    119  HD3 PRO A  29      19.881  -2.946   6.276  1.00  0.00           H  
ATOM    120  N   PRO A  30      16.643   0.296   8.760  1.00  0.00           N  
ATOM    121  CA  PRO A  30      16.188   1.257   9.765  1.00  0.00           C  
ATOM    122  C   PRO A  30      14.855   0.871  10.397  1.00  0.00           C  
ATOM    123  O   PRO A  30      13.841   0.748   9.707  1.00  0.00           O  
ATOM    124  CB  PRO A  30      16.041   2.573   8.981  1.00  0.00           C  
ATOM    125  CG  PRO A  30      16.645   2.317   7.638  1.00  0.00           C  
ATOM    126  CD  PRO A  30      16.523   0.841   7.403  1.00  0.00           C  
ATOM    127  HA  PRO A  30      16.925   1.388  10.544  1.00  0.00           H  
ATOM    128  HB2 PRO A  30      14.993   2.827   8.899  1.00  0.00           H  
ATOM    129  HB3 PRO A  30      16.563   3.362   9.502  1.00  0.00           H  
ATOM    130  HG2 PRO A  30      16.103   2.864   6.880  1.00  0.00           H  
ATOM    131  HG3 PRO A  30      17.685   2.611   7.642  1.00  0.00           H  
ATOM    132  HD2 PRO A  30      15.563   0.602   6.971  1.00  0.00           H  
ATOM    133  HD3 PRO A  30      17.325   0.488   6.772  1.00  0.00           H  
ATOM    134  N   PRO A  31      14.855   0.645  11.721  1.00  0.00           N  
ATOM    135  CA  PRO A  31      13.627   0.440  12.498  1.00  0.00           C  
ATOM    136  C   PRO A  31      12.622   1.605  12.380  1.00  0.00           C  
ATOM    137  O   PRO A  31      11.417   1.356  12.306  1.00  0.00           O  
ATOM    138  CB  PRO A  31      14.126   0.286  13.939  1.00  0.00           C  
ATOM    139  CG  PRO A  31      15.545  -0.149  13.803  1.00  0.00           C  
ATOM    140  CD  PRO A  31      16.061   0.523  12.563  1.00  0.00           C  
ATOM    141  HA  PRO A  31      13.134  -0.474  12.198  1.00  0.00           H  
ATOM    142  HB2 PRO A  31      14.049   1.234  14.452  1.00  0.00           H  
ATOM    143  HB3 PRO A  31      13.533  -0.457  14.451  1.00  0.00           H  
ATOM    144  HG2 PRO A  31      16.110   0.169  14.667  1.00  0.00           H  
ATOM    145  HG3 PRO A  31      15.595  -1.222  13.696  1.00  0.00           H  
ATOM    146  HD2 PRO A  31      16.464   1.496  12.803  1.00  0.00           H  
ATOM    147  HD3 PRO A  31      16.808  -0.091  12.082  1.00  0.00           H  
ATOM    148  N   PRO A  32      13.072   2.895  12.396  1.00  0.00           N  
ATOM    149  CA  PRO A  32      12.184   4.026  12.102  1.00  0.00           C  
ATOM    150  C   PRO A  32      11.477   3.845  10.764  1.00  0.00           C  
ATOM    151  O   PRO A  32      12.125   3.783   9.713  1.00  0.00           O  
ATOM    152  CB  PRO A  32      13.127   5.230  12.057  1.00  0.00           C  
ATOM    153  CG  PRO A  32      14.274   4.840  12.917  1.00  0.00           C  
ATOM    154  CD  PRO A  32      14.435   3.358  12.734  1.00  0.00           C  
ATOM    155  HA  PRO A  32      11.449   4.167  12.882  1.00  0.00           H  
ATOM    156  HB2 PRO A  32      13.437   5.410  11.037  1.00  0.00           H  
ATOM    157  HB3 PRO A  32      12.621   6.100  12.446  1.00  0.00           H  
ATOM    158  HG2 PRO A  32      15.166   5.357  12.596  1.00  0.00           H  
ATOM    159  HG3 PRO A  32      14.057   5.067  13.949  1.00  0.00           H  
ATOM    160  HD2 PRO A  32      15.122   3.150  11.926  1.00  0.00           H  
ATOM    161  HD3 PRO A  32      14.781   2.901  13.650  1.00  0.00           H  
ATOM    162  N   GLU A  33      10.149   3.772  10.816  1.00  0.00           N  
ATOM    163  CA  GLU A  33       9.343   3.376   9.669  1.00  0.00           C  
ATOM    164  C   GLU A  33       9.707   1.950   9.261  1.00  0.00           C  
ATOM    165  O   GLU A  33       9.539   1.018  10.047  1.00  0.00           O  
ATOM    166  CB  GLU A  33       9.512   4.336   8.485  1.00  0.00           C  
ATOM    167  CG  GLU A  33       8.897   5.707   8.701  1.00  0.00           C  
ATOM    168  CD  GLU A  33       8.917   6.542   7.438  1.00  0.00           C  
ATOM    169  OE1 GLU A  33       8.308   6.117   6.430  1.00  0.00           O  
ATOM    170  OE2 GLU A  33       9.526   7.633   7.446  1.00  0.00           O  
ATOM    171  H   GLU A  33       9.700   3.989  11.658  1.00  0.00           H  
ATOM    172  HA  GLU A  33       8.308   3.385   9.983  1.00  0.00           H  
ATOM    173  HB2 GLU A  33      10.566   4.468   8.293  1.00  0.00           H  
ATOM    174  HB3 GLU A  33       9.049   3.894   7.611  1.00  0.00           H  
ATOM    175  HG2 GLU A  33       7.872   5.584   9.019  1.00  0.00           H  
ATOM    176  HG3 GLU A  33       9.453   6.226   9.468  1.00  0.00           H  
ATOM    177  N   ASN A  34      10.222   1.789   8.051  1.00  0.00           N  
ATOM    178  CA  ASN A  34      10.653   0.490   7.554  1.00  0.00           C  
ATOM    179  C   ASN A  34      11.733   0.702   6.510  1.00  0.00           C  
ATOM    180  O   ASN A  34      11.754   1.745   5.855  1.00  0.00           O  
ATOM    181  CB  ASN A  34       9.485  -0.291   6.923  1.00  0.00           C  
ATOM    182  CG  ASN A  34       8.468  -0.797   7.930  1.00  0.00           C  
ATOM    183  OD1 ASN A  34       7.490  -0.116   8.241  1.00  0.00           O  
ATOM    184  ND2 ASN A  34       8.684  -2.000   8.444  1.00  0.00           N  
ATOM    185  H   ASN A  34      10.336   2.571   7.472  1.00  0.00           H  
ATOM    186  HA  ASN A  34      11.061  -0.074   8.380  1.00  0.00           H  
ATOM    187  HB2 ASN A  34       8.971   0.355   6.227  1.00  0.00           H  
ATOM    188  HB3 ASN A  34       9.884  -1.139   6.386  1.00  0.00           H  
ATOM    189 HD21 ASN A  34       9.482  -2.497   8.150  1.00  0.00           H  
ATOM    190 HD22 ASN A  34       8.035  -2.351   9.097  1.00  0.00           H  
ATOM    191  N   PRO A  35      12.662  -0.258   6.358  1.00  0.00           N  
ATOM    192  CA  PRO A  35      13.635  -0.261   5.269  1.00  0.00           C  
ATOM    193  C   PRO A  35      12.967  -0.074   3.910  1.00  0.00           C  
ATOM    194  O   PRO A  35      13.540   0.512   2.991  1.00  0.00           O  
ATOM    195  CB  PRO A  35      14.282  -1.655   5.353  1.00  0.00           C  
ATOM    196  CG  PRO A  35      13.475  -2.409   6.355  1.00  0.00           C  
ATOM    197  CD  PRO A  35      12.898  -1.373   7.267  1.00  0.00           C  
ATOM    198  HA  PRO A  35      14.385   0.494   5.422  1.00  0.00           H  
ATOM    199  HB2 PRO A  35      14.246  -2.126   4.382  1.00  0.00           H  
ATOM    200  HB3 PRO A  35      15.309  -1.559   5.671  1.00  0.00           H  
ATOM    201  HG2 PRO A  35      12.688  -2.956   5.857  1.00  0.00           H  
ATOM    202  HG3 PRO A  35      14.111  -3.085   6.908  1.00  0.00           H  
ATOM    203  HD2 PRO A  35      11.978  -1.718   7.714  1.00  0.00           H  
ATOM    204  HD3 PRO A  35      13.617  -1.096   8.019  1.00  0.00           H  
ATOM    205  N   MET A  36      11.738  -0.568   3.802  1.00  0.00           N  
ATOM    206  CA  MET A  36      10.957  -0.472   2.575  1.00  0.00           C  
ATOM    207  C   MET A  36       9.984   0.711   2.657  1.00  0.00           C  
ATOM    208  O   MET A  36       9.040   0.792   1.876  1.00  0.00           O  
ATOM    209  CB  MET A  36      10.179  -1.782   2.362  1.00  0.00           C  
ATOM    210  CG  MET A  36       9.544  -1.928   0.987  1.00  0.00           C  
ATOM    211  SD  MET A  36      10.757  -2.190  -0.318  1.00  0.00           S  
ATOM    212  CE  MET A  36      11.419  -3.782   0.168  1.00  0.00           C  
ATOM    213  H   MET A  36      11.342  -1.022   4.578  1.00  0.00           H  
ATOM    214  HA  MET A  36      11.638  -0.322   1.749  1.00  0.00           H  
ATOM    215  HB2 MET A  36      10.855  -2.611   2.508  1.00  0.00           H  
ATOM    216  HB3 MET A  36       9.394  -1.840   3.102  1.00  0.00           H  
ATOM    217  HG2 MET A  36       8.872  -2.772   1.004  1.00  0.00           H  
ATOM    218  HG3 MET A  36       8.986  -1.029   0.768  1.00  0.00           H  
ATOM    219  HE1 MET A  36      11.830  -3.710   1.163  1.00  0.00           H  
ATOM    220  HE2 MET A  36      10.628  -4.518   0.158  1.00  0.00           H  
ATOM    221  HE3 MET A  36      12.195  -4.078  -0.524  1.00  0.00           H  
ATOM    222  N   SER A  37      10.242   1.628   3.600  1.00  0.00           N  
ATOM    223  CA  SER A  37       9.351   2.760   3.890  1.00  0.00           C  
ATOM    224  C   SER A  37       8.082   2.282   4.584  1.00  0.00           C  
ATOM    225  O   SER A  37       7.559   1.217   4.267  1.00  0.00           O  
ATOM    226  CB  SER A  37       8.990   3.535   2.617  1.00  0.00           C  
ATOM    227  OG  SER A  37       8.060   4.574   2.888  1.00  0.00           O  
ATOM    228  H   SER A  37      11.067   1.539   4.123  1.00  0.00           H  
ATOM    229  HA  SER A  37       9.875   3.422   4.564  1.00  0.00           H  
ATOM    230  HB2 SER A  37       9.885   3.968   2.198  1.00  0.00           H  
ATOM    231  HB3 SER A  37       8.546   2.855   1.898  1.00  0.00           H  
ATOM    232  HG  SER A  37       8.537   5.399   3.058  1.00  0.00           H  
ATOM    233  N   ALA A  38       7.582   3.068   5.531  1.00  0.00           N  
ATOM    234  CA  ALA A  38       6.359   2.710   6.227  1.00  0.00           C  
ATOM    235  C   ALA A  38       5.173   2.901   5.304  1.00  0.00           C  
ATOM    236  O   ALA A  38       4.183   2.177   5.382  1.00  0.00           O  
ATOM    237  CB  ALA A  38       6.185   3.541   7.487  1.00  0.00           C  
ATOM    238  H   ALA A  38       8.032   3.913   5.752  1.00  0.00           H  
ATOM    239  HA  ALA A  38       6.427   1.668   6.508  1.00  0.00           H  
ATOM    240  HB1 ALA A  38       7.053   3.427   8.120  1.00  0.00           H  
ATOM    241  HB2 ALA A  38       6.066   4.580   7.217  1.00  0.00           H  
ATOM    242  HB3 ALA A  38       5.307   3.206   8.018  1.00  0.00           H  
ATOM    243  N   ASP A  39       5.294   3.876   4.416  1.00  0.00           N  
ATOM    244  CA  ASP A  39       4.249   4.147   3.454  1.00  0.00           C  
ATOM    245  C   ASP A  39       4.320   3.144   2.315  1.00  0.00           C  
ATOM    246  O   ASP A  39       3.311   2.570   1.909  1.00  0.00           O  
ATOM    247  CB  ASP A  39       4.377   5.557   2.887  1.00  0.00           C  
ATOM    248  CG  ASP A  39       3.171   5.949   2.058  1.00  0.00           C  
ATOM    249  OD1 ASP A  39       3.142   5.627   0.854  1.00  0.00           O  
ATOM    250  OD2 ASP A  39       2.249   6.594   2.605  1.00  0.00           O  
ATOM    251  H   ASP A  39       6.108   4.422   4.410  1.00  0.00           H  
ATOM    252  HA  ASP A  39       3.303   4.047   3.959  1.00  0.00           H  
ATOM    253  HB2 ASP A  39       4.484   6.262   3.697  1.00  0.00           H  
ATOM    254  HB3 ASP A  39       5.253   5.601   2.253  1.00  0.00           H  
ATOM    255  N   ARG A  40       5.532   2.927   1.815  1.00  0.00           N  
ATOM    256  CA  ARG A  40       5.741   2.034   0.688  1.00  0.00           C  
ATOM    257  C   ARG A  40       5.436   0.579   1.048  1.00  0.00           C  
ATOM    258  O   ARG A  40       4.834  -0.140   0.251  1.00  0.00           O  
ATOM    259  CB  ARG A  40       7.161   2.166   0.140  1.00  0.00           C  
ATOM    260  CG  ARG A  40       7.265   3.049  -1.097  1.00  0.00           C  
ATOM    261  CD  ARG A  40       6.551   2.420  -2.281  1.00  0.00           C  
ATOM    262  NE  ARG A  40       7.046   1.069  -2.550  1.00  0.00           N  
ATOM    263  CZ  ARG A  40       6.300   0.077  -3.043  1.00  0.00           C  
ATOM    264  NH1 ARG A  40       5.036   0.295  -3.393  1.00  0.00           N  
ATOM    265  NH2 ARG A  40       6.830  -1.130  -3.210  1.00  0.00           N  
ATOM    266  H   ARG A  40       6.302   3.386   2.213  1.00  0.00           H  
ATOM    267  HA  ARG A  40       5.057   2.346  -0.079  1.00  0.00           H  
ATOM    268  HB2 ARG A  40       7.793   2.583   0.910  1.00  0.00           H  
ATOM    269  HB3 ARG A  40       7.524   1.181  -0.116  1.00  0.00           H  
ATOM    270  HG2 ARG A  40       6.815   4.007  -0.884  1.00  0.00           H  
ATOM    271  HG3 ARG A  40       8.308   3.185  -1.346  1.00  0.00           H  
ATOM    272  HD2 ARG A  40       5.493   2.373  -2.066  1.00  0.00           H  
ATOM    273  HD3 ARG A  40       6.714   3.035  -3.153  1.00  0.00           H  
ATOM    274  HE  ARG A  40       7.994   0.889  -2.336  1.00  0.00           H  
ATOM    275 HH11 ARG A  40       4.631   1.215  -3.297  1.00  0.00           H  
ATOM    276 HH12 ARG A  40       4.477  -0.455  -3.751  1.00  0.00           H  
ATOM    277 HH21 ARG A  40       7.787  -1.296  -2.972  1.00  0.00           H  
ATOM    278 HH22 ARG A  40       6.268  -1.888  -3.577  1.00  0.00           H  
ATOM    279  N   VAL A  41       5.838   0.146   2.246  1.00  0.00           N  
ATOM    280  CA  VAL A  41       5.535  -1.212   2.702  1.00  0.00           C  
ATOM    281  C   VAL A  41       4.027  -1.382   2.847  1.00  0.00           C  
ATOM    282  O   VAL A  41       3.480  -2.474   2.680  1.00  0.00           O  
ATOM    283  CB  VAL A  41       6.216  -1.544   4.059  1.00  0.00           C  
ATOM    284  CG1 VAL A  41       5.489  -0.884   5.225  1.00  0.00           C  
ATOM    285  CG2 VAL A  41       6.295  -3.046   4.266  1.00  0.00           C  
ATOM    286  H   VAL A  41       6.356   0.746   2.828  1.00  0.00           H  
ATOM    287  HA  VAL A  41       5.896  -1.904   1.956  1.00  0.00           H  
ATOM    288  HB  VAL A  41       7.222  -1.154   4.035  1.00  0.00           H  
ATOM    289 HG11 VAL A  41       4.446  -1.177   5.213  1.00  0.00           H  
ATOM    290 HG12 VAL A  41       5.942  -1.195   6.152  1.00  0.00           H  
ATOM    291 HG13 VAL A  41       5.560   0.190   5.131  1.00  0.00           H  
ATOM    292 HG21 VAL A  41       5.300  -3.465   4.248  1.00  0.00           H  
ATOM    293 HG22 VAL A  41       6.887  -3.488   3.479  1.00  0.00           H  
ATOM    294 HG23 VAL A  41       6.754  -3.252   5.222  1.00  0.00           H  
ATOM    295  N   ARG A  42       3.369  -0.277   3.159  1.00  0.00           N  
ATOM    296  CA  ARG A  42       1.939  -0.259   3.350  1.00  0.00           C  
ATOM    297  C   ARG A  42       1.234  -0.299   2.003  1.00  0.00           C  
ATOM    298  O   ARG A  42       0.331  -1.104   1.790  1.00  0.00           O  
ATOM    299  CB  ARG A  42       1.559   0.993   4.119  1.00  0.00           C  
ATOM    300  CG  ARG A  42       0.151   0.969   4.657  1.00  0.00           C  
ATOM    301  CD  ARG A  42      -0.102   2.163   5.550  1.00  0.00           C  
ATOM    302  NE  ARG A  42       0.194   3.431   4.877  1.00  0.00           N  
ATOM    303  CZ  ARG A  42       0.239   4.611   5.496  1.00  0.00           C  
ATOM    304  NH1 ARG A  42       0.002   4.692   6.801  1.00  0.00           N  
ATOM    305  NH2 ARG A  42       0.543   5.708   4.812  1.00  0.00           N  
ATOM    306  H   ARG A  42       3.871   0.558   3.267  1.00  0.00           H  
ATOM    307  HA  ARG A  42       1.659  -1.126   3.927  1.00  0.00           H  
ATOM    308  HB2 ARG A  42       2.236   1.111   4.951  1.00  0.00           H  
ATOM    309  HB3 ARG A  42       1.655   1.848   3.465  1.00  0.00           H  
ATOM    310  HG2 ARG A  42      -0.544   0.986   3.832  1.00  0.00           H  
ATOM    311  HG3 ARG A  42       0.019   0.065   5.230  1.00  0.00           H  
ATOM    312  HD2 ARG A  42      -1.139   2.158   5.852  1.00  0.00           H  
ATOM    313  HD3 ARG A  42       0.527   2.074   6.423  1.00  0.00           H  
ATOM    314  HE  ARG A  42       0.379   3.393   3.914  1.00  0.00           H  
ATOM    315 HH11 ARG A  42      -0.209   3.859   7.335  1.00  0.00           H  
ATOM    316 HH12 ARG A  42       0.033   5.585   7.266  1.00  0.00           H  
ATOM    317 HH21 ARG A  42       0.741   5.657   3.828  1.00  0.00           H  
ATOM    318 HH22 ARG A  42       0.578   6.598   5.276  1.00  0.00           H  
ATOM    319  N   TRP A  43       1.689   0.556   1.092  1.00  0.00           N  
ATOM    320  CA  TRP A  43       1.145   0.624  -0.260  1.00  0.00           C  
ATOM    321  C   TRP A  43       1.277  -0.721  -0.960  1.00  0.00           C  
ATOM    322  O   TRP A  43       0.351  -1.179  -1.625  1.00  0.00           O  
ATOM    323  CB  TRP A  43       1.880   1.698  -1.071  1.00  0.00           C  
ATOM    324  CG  TRP A  43       0.973   2.718  -1.685  1.00  0.00           C  
ATOM    325  CD1 TRP A  43       1.218   4.050  -1.829  1.00  0.00           C  
ATOM    326  CD2 TRP A  43      -0.335   2.496  -2.216  1.00  0.00           C  
ATOM    327  NE1 TRP A  43       0.155   4.661  -2.440  1.00  0.00           N  
ATOM    328  CE2 TRP A  43      -0.812   3.729  -2.679  1.00  0.00           C  
ATOM    329  CE3 TRP A  43      -1.145   1.372  -2.352  1.00  0.00           C  
ATOM    330  CZ2 TRP A  43      -2.062   3.868  -3.262  1.00  0.00           C  
ATOM    331  CZ3 TRP A  43      -2.388   1.513  -2.925  1.00  0.00           C  
ATOM    332  CH2 TRP A  43      -2.833   2.750  -3.373  1.00  0.00           C  
ATOM    333  H   TRP A  43       2.415   1.174   1.340  1.00  0.00           H  
ATOM    334  HA  TRP A  43       0.095   0.883  -0.192  1.00  0.00           H  
ATOM    335  HB2 TRP A  43       2.569   2.216  -0.422  1.00  0.00           H  
ATOM    336  HB3 TRP A  43       2.432   1.221  -1.868  1.00  0.00           H  
ATOM    337  HD1 TRP A  43       2.125   4.538  -1.515  1.00  0.00           H  
ATOM    338  HE1 TRP A  43       0.096   5.609  -2.661  1.00  0.00           H  
ATOM    339  HE3 TRP A  43      -0.815   0.402  -2.009  1.00  0.00           H  
ATOM    340  HZ2 TRP A  43      -2.425   4.822  -3.617  1.00  0.00           H  
ATOM    341  HZ3 TRP A  43      -3.033   0.651  -3.032  1.00  0.00           H  
ATOM    342  HH2 TRP A  43      -3.814   2.813  -3.805  1.00  0.00           H  
ATOM    343  N   GLU A  44       2.425  -1.358  -0.785  1.00  0.00           N  
ATOM    344  CA  GLU A  44       2.686  -2.655  -1.390  1.00  0.00           C  
ATOM    345  C   GLU A  44       1.669  -3.692  -0.907  1.00  0.00           C  
ATOM    346  O   GLU A  44       1.390  -4.676  -1.596  1.00  0.00           O  
ATOM    347  CB  GLU A  44       4.110  -3.103  -1.053  1.00  0.00           C  
ATOM    348  CG  GLU A  44       4.579  -4.320  -1.830  1.00  0.00           C  
ATOM    349  CD  GLU A  44       4.575  -4.093  -3.329  1.00  0.00           C  
ATOM    350  OE1 GLU A  44       5.468  -3.375  -3.833  1.00  0.00           O  
ATOM    351  OE2 GLU A  44       3.692  -4.647  -4.015  1.00  0.00           O  
ATOM    352  H   GLU A  44       3.125  -0.938  -0.237  1.00  0.00           H  
ATOM    353  HA  GLU A  44       2.595  -2.548  -2.462  1.00  0.00           H  
ATOM    354  HB2 GLU A  44       4.789  -2.288  -1.261  1.00  0.00           H  
ATOM    355  HB3 GLU A  44       4.159  -3.336   0.001  1.00  0.00           H  
ATOM    356  HG2 GLU A  44       5.586  -4.563  -1.521  1.00  0.00           H  
ATOM    357  HG3 GLU A  44       3.923  -5.149  -1.603  1.00  0.00           H  
ATOM    358  N   HIS A  45       1.091  -3.458   0.268  1.00  0.00           N  
ATOM    359  CA  HIS A  45       0.143  -4.388   0.836  1.00  0.00           C  
ATOM    360  C   HIS A  45      -1.208  -4.120   0.215  1.00  0.00           C  
ATOM    361  O   HIS A  45      -1.960  -5.039  -0.115  1.00  0.00           O  
ATOM    362  CB  HIS A  45       0.091  -4.186   2.348  1.00  0.00           C  
ATOM    363  CG  HIS A  45      -0.441  -5.351   3.108  1.00  0.00           C  
ATOM    364  ND1 HIS A  45       0.365  -6.156   3.876  1.00  0.00           N  
ATOM    365  CD2 HIS A  45      -1.700  -5.826   3.250  1.00  0.00           C  
ATOM    366  CE1 HIS A  45      -0.367  -7.079   4.460  1.00  0.00           C  
ATOM    367  NE2 HIS A  45      -1.623  -6.905   4.099  1.00  0.00           N  
ATOM    368  H   HIS A  45       1.255  -2.608   0.739  1.00  0.00           H  
ATOM    369  HA  HIS A  45       0.459  -5.399   0.599  1.00  0.00           H  
ATOM    370  HB2 HIS A  45       1.087  -3.987   2.708  1.00  0.00           H  
ATOM    371  HB3 HIS A  45      -0.538  -3.334   2.563  1.00  0.00           H  
ATOM    372  HD1 HIS A  45       1.343  -6.063   3.975  1.00  0.00           H  
ATOM    373  HD2 HIS A  45      -2.607  -5.424   2.786  1.00  0.00           H  
ATOM    374  HE1 HIS A  45      -0.002  -7.847   5.127  1.00  0.00           H  
ATOM    375  HE2 HIS A  45      -2.389  -7.340   4.538  1.00  0.00           H  
ATOM    376  N   ILE A  46      -1.479  -2.834   0.044  1.00  0.00           N  
ATOM    377  CA  ILE A  46      -2.701  -2.356  -0.577  1.00  0.00           C  
ATOM    378  C   ILE A  46      -2.776  -2.839  -2.021  1.00  0.00           C  
ATOM    379  O   ILE A  46      -3.856  -3.058  -2.570  1.00  0.00           O  
ATOM    380  CB  ILE A  46      -2.755  -0.815  -0.572  1.00  0.00           C  
ATOM    381  CG1 ILE A  46      -2.316  -0.251   0.769  1.00  0.00           C  
ATOM    382  CG2 ILE A  46      -4.149  -0.338  -0.877  1.00  0.00           C  
ATOM    383  CD1 ILE A  46      -2.415   1.252   0.839  1.00  0.00           C  
ATOM    384  H   ILE A  46      -0.821  -2.171   0.348  1.00  0.00           H  
ATOM    385  HA  ILE A  46      -3.542  -2.736  -0.020  1.00  0.00           H  
ATOM    386  HB  ILE A  46      -2.098  -0.441  -1.342  1.00  0.00           H  
ATOM    387 HG12 ILE A  46      -2.939  -0.657   1.540  1.00  0.00           H  
ATOM    388 HG13 ILE A  46      -1.289  -0.529   0.954  1.00  0.00           H  
ATOM    389 HG21 ILE A  46      -4.475  -0.759  -1.818  1.00  0.00           H  
ATOM    390 HG22 ILE A  46      -4.805  -0.655  -0.079  1.00  0.00           H  
ATOM    391 HG23 ILE A  46      -4.145   0.744  -0.940  1.00  0.00           H  
ATOM    392 HD11 ILE A  46      -1.850   1.688   0.024  1.00  0.00           H  
ATOM    393 HD12 ILE A  46      -3.450   1.548   0.747  1.00  0.00           H  
ATOM    394 HD13 ILE A  46      -2.019   1.599   1.780  1.00  0.00           H  
ATOM    395  N   GLN A  47      -1.605  -3.048  -2.599  1.00  0.00           N  
ATOM    396  CA  GLN A  47      -1.478  -3.392  -4.001  1.00  0.00           C  
ATOM    397  C   GLN A  47      -1.918  -4.824  -4.214  1.00  0.00           C  
ATOM    398  O   GLN A  47      -2.719  -5.130  -5.099  1.00  0.00           O  
ATOM    399  CB  GLN A  47      -0.019  -3.254  -4.458  1.00  0.00           C  
ATOM    400  CG  GLN A  47       0.230  -2.190  -5.516  1.00  0.00           C  
ATOM    401  CD  GLN A  47       0.273  -0.780  -4.957  1.00  0.00           C  
ATOM    402  OE1 GLN A  47       1.319  -0.310  -4.511  1.00  0.00           O  
ATOM    403  NE2 GLN A  47      -0.843  -0.079  -5.022  1.00  0.00           N  
ATOM    404  H   GLN A  47      -0.799  -3.004  -2.047  1.00  0.00           H  
ATOM    405  HA  GLN A  47      -2.106  -2.726  -4.574  1.00  0.00           H  
ATOM    406  HB2 GLN A  47       0.589  -3.018  -3.600  1.00  0.00           H  
ATOM    407  HB3 GLN A  47       0.304  -4.208  -4.858  1.00  0.00           H  
ATOM    408  HG2 GLN A  47       1.174  -2.394  -5.998  1.00  0.00           H  
ATOM    409  HG3 GLN A  47      -0.562  -2.244  -6.249  1.00  0.00           H  
ATOM    410 HE21 GLN A  47      -1.635  -0.500  -5.433  1.00  0.00           H  
ATOM    411 HE22 GLN A  47      -0.837   0.835  -4.664  1.00  0.00           H  
ATOM    412  N   ARG A  48      -1.395  -5.694  -3.363  1.00  0.00           N  
ATOM    413  CA  ARG A  48      -1.592  -7.121  -3.511  1.00  0.00           C  
ATOM    414  C   ARG A  48      -3.024  -7.530  -3.177  1.00  0.00           C  
ATOM    415  O   ARG A  48      -3.564  -8.457  -3.774  1.00  0.00           O  
ATOM    416  CB  ARG A  48      -0.558  -7.891  -2.663  1.00  0.00           C  
ATOM    417  CG  ARG A  48      -0.665  -7.722  -1.157  1.00  0.00           C  
ATOM    418  CD  ARG A  48      -1.749  -8.613  -0.591  1.00  0.00           C  
ATOM    419  NE  ARG A  48      -1.733  -9.941  -1.223  1.00  0.00           N  
ATOM    420  CZ  ARG A  48      -1.616 -11.100  -0.578  1.00  0.00           C  
ATOM    421  NH1 ARG A  48      -1.523 -11.135   0.740  1.00  0.00           N  
ATOM    422  NH2 ARG A  48      -1.596 -12.230  -1.271  1.00  0.00           N  
ATOM    423  H   ARG A  48      -0.853  -5.360  -2.615  1.00  0.00           H  
ATOM    424  HA  ARG A  48      -1.416  -7.356  -4.546  1.00  0.00           H  
ATOM    425  HB2 ARG A  48      -0.667  -8.943  -2.871  1.00  0.00           H  
ATOM    426  HB3 ARG A  48       0.430  -7.575  -2.958  1.00  0.00           H  
ATOM    427  HG2 ARG A  48       0.280  -7.985  -0.705  1.00  0.00           H  
ATOM    428  HG3 ARG A  48      -0.903  -6.694  -0.933  1.00  0.00           H  
ATOM    429  HD2 ARG A  48      -1.603  -8.714   0.471  1.00  0.00           H  
ATOM    430  HD3 ARG A  48      -2.702  -8.139  -0.788  1.00  0.00           H  
ATOM    431  HE  ARG A  48      -1.801  -9.966  -2.210  1.00  0.00           H  
ATOM    432 HH11 ARG A  48      -1.541 -10.281   1.276  1.00  0.00           H  
ATOM    433 HH12 ARG A  48      -1.416 -12.019   1.224  1.00  0.00           H  
ATOM    434 HH21 ARG A  48      -1.667 -12.205  -2.277  1.00  0.00           H  
ATOM    435 HH22 ARG A  48      -1.506 -13.119  -0.800  1.00  0.00           H  
ATOM    436  N   ILE A  49      -3.647  -6.830  -2.238  1.00  0.00           N  
ATOM    437  CA  ILE A  49      -4.986  -7.201  -1.794  1.00  0.00           C  
ATOM    438  C   ILE A  49      -6.059  -6.645  -2.725  1.00  0.00           C  
ATOM    439  O   ILE A  49      -7.114  -7.259  -2.908  1.00  0.00           O  
ATOM    440  CB  ILE A  49      -5.253  -6.738  -0.351  1.00  0.00           C  
ATOM    441  CG1 ILE A  49      -6.701  -7.006   0.065  1.00  0.00           C  
ATOM    442  CG2 ILE A  49      -4.919  -5.283  -0.195  1.00  0.00           C  
ATOM    443  CD1 ILE A  49      -7.062  -8.469   0.075  1.00  0.00           C  
ATOM    444  H   ILE A  49      -3.200  -6.050  -1.838  1.00  0.00           H  
ATOM    445  HA  ILE A  49      -5.046  -8.279  -1.810  1.00  0.00           H  
ATOM    446  HB  ILE A  49      -4.600  -7.287   0.300  1.00  0.00           H  
ATOM    447 HG12 ILE A  49      -6.858  -6.620   1.060  1.00  0.00           H  
ATOM    448 HG13 ILE A  49      -7.366  -6.501  -0.622  1.00  0.00           H  
ATOM    449 HG21 ILE A  49      -3.879  -5.125  -0.439  1.00  0.00           H  
ATOM    450 HG22 ILE A  49      -5.539  -4.697  -0.856  1.00  0.00           H  
ATOM    451 HG23 ILE A  49      -5.100  -4.985   0.828  1.00  0.00           H  
ATOM    452 HD11 ILE A  49      -6.272  -9.024   0.556  1.00  0.00           H  
ATOM    453 HD12 ILE A  49      -7.983  -8.608   0.620  1.00  0.00           H  
ATOM    454 HD13 ILE A  49      -7.184  -8.817  -0.936  1.00  0.00           H  
ATOM    455  N   TYR A  50      -5.779  -5.496  -3.327  1.00  0.00           N  
ATOM    456  CA  TYR A  50      -6.712  -4.881  -4.259  1.00  0.00           C  
ATOM    457  C   TYR A  50      -7.064  -5.876  -5.362  1.00  0.00           C  
ATOM    458  O   TYR A  50      -8.216  -5.985  -5.783  1.00  0.00           O  
ATOM    459  CB  TYR A  50      -6.095  -3.615  -4.863  1.00  0.00           C  
ATOM    460  CG  TYR A  50      -7.098  -2.685  -5.503  1.00  0.00           C  
ATOM    461  CD1 TYR A  50      -8.015  -1.994  -4.722  1.00  0.00           C  
ATOM    462  CD2 TYR A  50      -7.123  -2.488  -6.876  1.00  0.00           C  
ATOM    463  CE1 TYR A  50      -8.928  -1.129  -5.290  1.00  0.00           C  
ATOM    464  CE2 TYR A  50      -8.036  -1.626  -7.456  1.00  0.00           C  
ATOM    465  CZ  TYR A  50      -8.937  -0.949  -6.658  1.00  0.00           C  
ATOM    466  OH  TYR A  50      -9.844  -0.081  -7.227  1.00  0.00           O  
ATOM    467  H   TYR A  50      -4.931  -5.044  -3.132  1.00  0.00           H  
ATOM    468  HA  TYR A  50      -7.609  -4.620  -3.716  1.00  0.00           H  
ATOM    469  HB2 TYR A  50      -5.588  -3.064  -4.087  1.00  0.00           H  
ATOM    470  HB3 TYR A  50      -5.380  -3.901  -5.621  1.00  0.00           H  
ATOM    471  HD1 TYR A  50      -8.006  -2.140  -3.652  1.00  0.00           H  
ATOM    472  HD2 TYR A  50      -6.416  -3.020  -7.498  1.00  0.00           H  
ATOM    473  HE1 TYR A  50      -9.632  -0.603  -4.662  1.00  0.00           H  
ATOM    474  HE2 TYR A  50      -8.045  -1.492  -8.529  1.00  0.00           H  
ATOM    475  HH  TYR A  50      -9.876   0.728  -6.710  1.00  0.00           H  
ATOM    476  N   GLU A  51      -6.055  -6.611  -5.806  1.00  0.00           N  
ATOM    477  CA  GLU A  51      -6.218  -7.622  -6.840  1.00  0.00           C  
ATOM    478  C   GLU A  51      -6.912  -8.882  -6.311  1.00  0.00           C  
ATOM    479  O   GLU A  51      -7.623  -9.559  -7.053  1.00  0.00           O  
ATOM    480  CB  GLU A  51      -4.853  -7.977  -7.416  1.00  0.00           C  
ATOM    481  CG  GLU A  51      -4.063  -6.754  -7.855  1.00  0.00           C  
ATOM    482  CD  GLU A  51      -2.708  -7.097  -8.432  1.00  0.00           C  
ATOM    483  OE1 GLU A  51      -1.931  -7.805  -7.762  1.00  0.00           O  
ATOM    484  OE2 GLU A  51      -2.406  -6.638  -9.557  1.00  0.00           O  
ATOM    485  H   GLU A  51      -5.163  -6.465  -5.427  1.00  0.00           H  
ATOM    486  HA  GLU A  51      -6.824  -7.195  -7.626  1.00  0.00           H  
ATOM    487  HB2 GLU A  51      -4.286  -8.506  -6.663  1.00  0.00           H  
ATOM    488  HB3 GLU A  51      -4.992  -8.621  -8.270  1.00  0.00           H  
ATOM    489  HG2 GLU A  51      -4.632  -6.229  -8.607  1.00  0.00           H  
ATOM    490  HG3 GLU A  51      -3.921  -6.110  -7.000  1.00  0.00           H  
ATOM    491  N   MET A  52      -6.707  -9.185  -5.028  1.00  0.00           N  
ATOM    492  CA  MET A  52      -7.246 -10.410  -4.417  1.00  0.00           C  
ATOM    493  C   MET A  52      -8.761 -10.470  -4.533  1.00  0.00           C  
ATOM    494  O   MET A  52      -9.320 -11.421  -5.077  1.00  0.00           O  
ATOM    495  CB  MET A  52      -6.888 -10.495  -2.929  1.00  0.00           C  
ATOM    496  CG  MET A  52      -5.406 -10.614  -2.623  1.00  0.00           C  
ATOM    497  SD  MET A  52      -4.682 -12.144  -3.248  1.00  0.00           S  
ATOM    498  CE  MET A  52      -5.636 -13.373  -2.356  1.00  0.00           C  
ATOM    499  H   MET A  52      -6.183  -8.571  -4.475  1.00  0.00           H  
ATOM    500  HA  MET A  52      -6.821 -11.258  -4.933  1.00  0.00           H  
ATOM    501  HB2 MET A  52      -7.254  -9.608  -2.444  1.00  0.00           H  
ATOM    502  HB3 MET A  52      -7.388 -11.354  -2.506  1.00  0.00           H  
ATOM    503  HG2 MET A  52      -4.891  -9.776  -3.072  1.00  0.00           H  
ATOM    504  HG3 MET A  52      -5.272 -10.581  -1.546  1.00  0.00           H  
ATOM    505  HE1 MET A  52      -5.509 -13.227  -1.293  1.00  0.00           H  
ATOM    506  HE2 MET A  52      -6.681 -13.272  -2.612  1.00  0.00           H  
ATOM    507  HE3 MET A  52      -5.293 -14.362  -2.626  1.00  0.00           H  
ATOM    508  N   CYS A  53      -9.421  -9.444  -4.018  1.00  0.00           N  
ATOM    509  CA  CYS A  53     -10.873  -9.446  -3.923  1.00  0.00           C  
ATOM    510  C   CYS A  53     -11.497  -8.681  -5.087  1.00  0.00           C  
ATOM    511  O   CYS A  53     -12.715  -8.537  -5.160  1.00  0.00           O  
ATOM    512  CB  CYS A  53     -11.306  -8.841  -2.585  1.00  0.00           C  
ATOM    513  SG  CYS A  53     -13.078  -8.972  -2.244  1.00  0.00           S  
ATOM    514  H   CYS A  53      -8.915  -8.664  -3.698  1.00  0.00           H  
ATOM    515  HA  CYS A  53     -11.206 -10.474  -3.965  1.00  0.00           H  
ATOM    516  HB2 CYS A  53     -10.781  -9.345  -1.786  1.00  0.00           H  
ATOM    517  HB3 CYS A  53     -11.045  -7.792  -2.573  1.00  0.00           H  
ATOM    518  HG  CYS A  53     -13.727  -8.446  -3.280  1.00  0.00           H  
ATOM    519  N   ASP A  54     -10.644  -8.214  -5.995  1.00  0.00           N  
ATOM    520  CA  ASP A  54     -11.067  -7.440  -7.164  1.00  0.00           C  
ATOM    521  C   ASP A  54     -11.631  -6.080  -6.767  1.00  0.00           C  
ATOM    522  O   ASP A  54     -12.844  -5.902  -6.636  1.00  0.00           O  
ATOM    523  CB  ASP A  54     -12.083  -8.210  -8.017  1.00  0.00           C  
ATOM    524  CG  ASP A  54     -12.554  -7.407  -9.218  1.00  0.00           C  
ATOM    525  OD1 ASP A  54     -11.754  -7.199 -10.151  1.00  0.00           O  
ATOM    526  OD2 ASP A  54     -13.722  -6.970  -9.234  1.00  0.00           O  
ATOM    527  H   ASP A  54      -9.689  -8.402  -5.881  1.00  0.00           H  
ATOM    528  HA  ASP A  54     -10.184  -7.269  -7.765  1.00  0.00           H  
ATOM    529  HB2 ASP A  54     -11.628  -9.122  -8.373  1.00  0.00           H  
ATOM    530  HB3 ASP A  54     -12.941  -8.453  -7.409  1.00  0.00           H  
ATOM    531  N   ARG A  55     -10.723  -5.143  -6.513  1.00  0.00           N  
ATOM    532  CA  ARG A  55     -11.056  -3.725  -6.375  1.00  0.00           C  
ATOM    533  C   ARG A  55     -11.972  -3.421  -5.186  1.00  0.00           C  
ATOM    534  O   ARG A  55     -12.525  -2.325  -5.089  1.00  0.00           O  
ATOM    535  CB  ARG A  55     -11.668  -3.230  -7.673  1.00  0.00           C  
ATOM    536  CG  ARG A  55     -10.672  -3.287  -8.813  1.00  0.00           C  
ATOM    537  CD  ARG A  55     -11.346  -3.220 -10.156  1.00  0.00           C  
ATOM    538  NE  ARG A  55     -11.830  -1.882 -10.485  1.00  0.00           N  
ATOM    539  CZ  ARG A  55     -13.006  -1.639 -11.060  1.00  0.00           C  
ATOM    540  NH1 ARG A  55     -13.845  -2.635 -11.317  1.00  0.00           N  
ATOM    541  NH2 ARG A  55     -13.346  -0.399 -11.381  1.00  0.00           N  
ATOM    542  H   ARG A  55      -9.782  -5.418  -6.415  1.00  0.00           H  
ATOM    543  HA  ARG A  55     -10.130  -3.199  -6.236  1.00  0.00           H  
ATOM    544  HB2 ARG A  55     -12.519  -3.849  -7.923  1.00  0.00           H  
ATOM    545  HB3 ARG A  55     -11.989  -2.209  -7.547  1.00  0.00           H  
ATOM    546  HG2 ARG A  55      -9.994  -2.452  -8.725  1.00  0.00           H  
ATOM    547  HG3 ARG A  55     -10.116  -4.212  -8.743  1.00  0.00           H  
ATOM    548  HD2 ARG A  55     -10.636  -3.530 -10.904  1.00  0.00           H  
ATOM    549  HD3 ARG A  55     -12.179  -3.902 -10.146  1.00  0.00           H  
ATOM    550  HE  ARG A  55     -11.225  -1.125 -10.296  1.00  0.00           H  
ATOM    551 HH11 ARG A  55     -13.597  -3.581 -11.080  1.00  0.00           H  
ATOM    552 HH12 ARG A  55     -14.730  -2.447 -11.749  1.00  0.00           H  
ATOM    553 HH21 ARG A  55     -12.722   0.364 -11.195  1.00  0.00           H  
ATOM    554 HH22 ARG A  55     -14.234  -0.219 -11.822  1.00  0.00           H  
ATOM    555  N   ASN A  56     -12.123  -4.374  -4.276  1.00  0.00           N  
ATOM    556  CA  ASN A  56     -12.920  -4.149  -3.072  1.00  0.00           C  
ATOM    557  C   ASN A  56     -12.096  -3.446  -2.002  1.00  0.00           C  
ATOM    558  O   ASN A  56     -11.155  -4.016  -1.442  1.00  0.00           O  
ATOM    559  CB  ASN A  56     -13.494  -5.458  -2.518  1.00  0.00           C  
ATOM    560  CG  ASN A  56     -14.682  -5.962  -3.314  1.00  0.00           C  
ATOM    561  OD1 ASN A  56     -14.534  -6.744  -4.246  1.00  0.00           O  
ATOM    562  ND2 ASN A  56     -15.872  -5.522  -2.945  1.00  0.00           N  
ATOM    563  H   ASN A  56     -11.705  -5.245  -4.424  1.00  0.00           H  
ATOM    564  HA  ASN A  56     -13.739  -3.501  -3.347  1.00  0.00           H  
ATOM    565  HB2 ASN A  56     -12.727  -6.218  -2.535  1.00  0.00           H  
ATOM    566  HB3 ASN A  56     -13.811  -5.298  -1.499  1.00  0.00           H  
ATOM    567 HD21 ASN A  56     -15.922  -4.907  -2.179  1.00  0.00           H  
ATOM    568 HD22 ASN A  56     -16.658  -5.822  -3.457  1.00  0.00           H  
ATOM    569  N   VAL A  57     -12.466  -2.204  -1.718  1.00  0.00           N  
ATOM    570  CA  VAL A  57     -11.753  -1.380  -0.748  1.00  0.00           C  
ATOM    571  C   VAL A  57     -11.869  -1.972   0.655  1.00  0.00           C  
ATOM    572  O   VAL A  57     -10.924  -1.919   1.447  1.00  0.00           O  
ATOM    573  CB  VAL A  57     -12.298   0.067  -0.741  1.00  0.00           C  
ATOM    574  CG1 VAL A  57     -11.539   0.936   0.251  1.00  0.00           C  
ATOM    575  CG2 VAL A  57     -12.232   0.669  -2.136  1.00  0.00           C  
ATOM    576  H   VAL A  57     -13.254  -1.827  -2.176  1.00  0.00           H  
ATOM    577  HA  VAL A  57     -10.713  -1.350  -1.036  1.00  0.00           H  
ATOM    578  HB  VAL A  57     -13.335   0.037  -0.435  1.00  0.00           H  
ATOM    579 HG11 VAL A  57     -11.618   0.508   1.241  1.00  0.00           H  
ATOM    580 HG12 VAL A  57     -10.499   0.983  -0.036  1.00  0.00           H  
ATOM    581 HG13 VAL A  57     -11.958   1.931   0.254  1.00  0.00           H  
ATOM    582 HG21 VAL A  57     -11.212   0.644  -2.490  1.00  0.00           H  
ATOM    583 HG22 VAL A  57     -12.859   0.099  -2.804  1.00  0.00           H  
ATOM    584 HG23 VAL A  57     -12.577   1.693  -2.105  1.00  0.00           H  
ATOM    585  N   SER A  58     -13.028  -2.556   0.945  1.00  0.00           N  
ATOM    586  CA  SER A  58     -13.297  -3.135   2.255  1.00  0.00           C  
ATOM    587  C   SER A  58     -12.298  -4.247   2.584  1.00  0.00           C  
ATOM    588  O   SER A  58     -11.683  -4.238   3.654  1.00  0.00           O  
ATOM    589  CB  SER A  58     -14.722  -3.682   2.302  1.00  0.00           C  
ATOM    590  OG  SER A  58     -15.653  -2.709   1.851  1.00  0.00           O  
ATOM    591  H   SER A  58     -13.726  -2.592   0.256  1.00  0.00           H  
ATOM    592  HA  SER A  58     -13.201  -2.350   2.989  1.00  0.00           H  
ATOM    593  HB2 SER A  58     -14.792  -4.552   1.666  1.00  0.00           H  
ATOM    594  HB3 SER A  58     -14.968  -3.957   3.318  1.00  0.00           H  
ATOM    595  HG  SER A  58     -15.996  -2.977   0.985  1.00  0.00           H  
ATOM    596  N   GLU A  59     -12.124  -5.185   1.653  1.00  0.00           N  
ATOM    597  CA  GLU A  59     -11.220  -6.307   1.870  1.00  0.00           C  
ATOM    598  C   GLU A  59      -9.782  -5.822   1.886  1.00  0.00           C  
ATOM    599  O   GLU A  59      -8.962  -6.308   2.666  1.00  0.00           O  
ATOM    600  CB  GLU A  59     -11.398  -7.373   0.785  1.00  0.00           C  
ATOM    601  CG  GLU A  59     -10.590  -8.642   1.027  1.00  0.00           C  
ATOM    602  CD  GLU A  59     -11.118  -9.444   2.196  1.00  0.00           C  
ATOM    603  OE1 GLU A  59     -11.986 -10.315   1.980  1.00  0.00           O  
ATOM    604  OE2 GLU A  59     -10.663  -9.222   3.336  1.00  0.00           O  
ATOM    605  H   GLU A  59     -12.603  -5.116   0.805  1.00  0.00           H  
ATOM    606  HA  GLU A  59     -11.449  -6.732   2.835  1.00  0.00           H  
ATOM    607  HB2 GLU A  59     -12.442  -7.645   0.734  1.00  0.00           H  
ATOM    608  HB3 GLU A  59     -11.096  -6.957  -0.165  1.00  0.00           H  
ATOM    609  HG2 GLU A  59     -10.632  -9.258   0.141  1.00  0.00           H  
ATOM    610  HG3 GLU A  59      -9.557  -8.375   1.228  1.00  0.00           H  
ATOM    611  N   THR A  60      -9.482  -4.856   1.025  1.00  0.00           N  
ATOM    612  CA  THR A  60      -8.162  -4.269   0.997  1.00  0.00           C  
ATOM    613  C   THR A  60      -7.798  -3.766   2.381  1.00  0.00           C  
ATOM    614  O   THR A  60      -6.818  -4.207   2.965  1.00  0.00           O  
ATOM    615  CB  THR A  60      -8.053  -3.114  -0.017  1.00  0.00           C  
ATOM    616  OG1 THR A  60      -8.480  -3.561  -1.313  1.00  0.00           O  
ATOM    617  CG2 THR A  60      -6.615  -2.610  -0.100  1.00  0.00           C  
ATOM    618  H   THR A  60     -10.164  -4.540   0.397  1.00  0.00           H  
ATOM    619  HA  THR A  60      -7.460  -5.040   0.713  1.00  0.00           H  
ATOM    620  HB  THR A  60      -8.689  -2.301   0.306  1.00  0.00           H  
ATOM    621  HG1 THR A  60      -9.442  -3.627  -1.333  1.00  0.00           H  
ATOM    622 HG21 THR A  60      -5.967  -3.428  -0.396  1.00  0.00           H  
ATOM    623 HG22 THR A  60      -6.551  -1.819  -0.832  1.00  0.00           H  
ATOM    624 HG23 THR A  60      -6.292  -2.232   0.870  1.00  0.00           H  
ATOM    625  N   ALA A  61      -8.638  -2.896   2.923  1.00  0.00           N  
ATOM    626  CA  ALA A  61      -8.391  -2.289   4.222  1.00  0.00           C  
ATOM    627  C   ALA A  61      -8.206  -3.347   5.313  1.00  0.00           C  
ATOM    628  O   ALA A  61      -7.420  -3.163   6.242  1.00  0.00           O  
ATOM    629  CB  ALA A  61      -9.542  -1.364   4.575  1.00  0.00           C  
ATOM    630  H   ALA A  61      -9.454  -2.653   2.432  1.00  0.00           H  
ATOM    631  HA  ALA A  61      -7.480  -1.695   4.145  1.00  0.00           H  
ATOM    632  HB1 ALA A  61     -10.456  -1.940   4.630  1.00  0.00           H  
ATOM    633  HB2 ALA A  61      -9.352  -0.896   5.529  1.00  0.00           H  
ATOM    634  HB3 ALA A  61      -9.639  -0.606   3.812  1.00  0.00           H  
ATOM    635  N   ARG A  62      -8.922  -4.458   5.182  1.00  0.00           N  
ATOM    636  CA  ARG A  62      -8.825  -5.559   6.134  1.00  0.00           C  
ATOM    637  C   ARG A  62      -7.440  -6.205   6.076  1.00  0.00           C  
ATOM    638  O   ARG A  62      -6.933  -6.720   7.074  1.00  0.00           O  
ATOM    639  CB  ARG A  62      -9.900  -6.602   5.821  1.00  0.00           C  
ATOM    640  CG  ARG A  62     -10.001  -7.720   6.846  1.00  0.00           C  
ATOM    641  CD  ARG A  62     -10.477  -7.202   8.193  1.00  0.00           C  
ATOM    642  NE  ARG A  62     -10.787  -8.293   9.111  1.00  0.00           N  
ATOM    643  CZ  ARG A  62     -11.907  -8.366   9.821  1.00  0.00           C  
ATOM    644  NH1 ARG A  62     -12.807  -7.397   9.733  1.00  0.00           N  
ATOM    645  NH2 ARG A  62     -12.137  -9.410  10.609  1.00  0.00           N  
ATOM    646  H   ARG A  62      -9.533  -4.543   4.420  1.00  0.00           H  
ATOM    647  HA  ARG A  62      -8.991  -5.167   7.124  1.00  0.00           H  
ATOM    648  HB2 ARG A  62     -10.857  -6.106   5.769  1.00  0.00           H  
ATOM    649  HB3 ARG A  62      -9.685  -7.047   4.860  1.00  0.00           H  
ATOM    650  HG2 ARG A  62     -10.702  -8.459   6.488  1.00  0.00           H  
ATOM    651  HG3 ARG A  62      -9.029  -8.171   6.968  1.00  0.00           H  
ATOM    652  HD2 ARG A  62      -9.702  -6.586   8.626  1.00  0.00           H  
ATOM    653  HD3 ARG A  62     -11.366  -6.608   8.041  1.00  0.00           H  
ATOM    654  HE  ARG A  62     -10.123  -9.024   9.191  1.00  0.00           H  
ATOM    655 HH11 ARG A  62     -12.647  -6.613   9.135  1.00  0.00           H  
ATOM    656 HH12 ARG A  62     -13.662  -7.449  10.273  1.00  0.00           H  
ATOM    657 HH21 ARG A  62     -11.460 -10.157  10.672  1.00  0.00           H  
ATOM    658 HH22 ARG A  62     -12.984  -9.465  11.141  1.00  0.00           H  
ATOM    659  N   ARG A  63      -6.835  -6.162   4.899  1.00  0.00           N  
ATOM    660  CA  ARG A  63      -5.532  -6.765   4.672  1.00  0.00           C  
ATOM    661  C   ARG A  63      -4.425  -5.942   5.330  1.00  0.00           C  
ATOM    662  O   ARG A  63      -3.616  -6.466   6.092  1.00  0.00           O  
ATOM    663  CB  ARG A  63      -5.267  -6.850   3.171  1.00  0.00           C  
ATOM    664  CG  ARG A  63      -4.434  -8.038   2.740  1.00  0.00           C  
ATOM    665  CD  ARG A  63      -5.270  -9.301   2.702  1.00  0.00           C  
ATOM    666  NE  ARG A  63      -4.683 -10.327   1.844  1.00  0.00           N  
ATOM    667  CZ  ARG A  63      -4.650 -11.624   2.156  1.00  0.00           C  
ATOM    668  NH1 ARG A  63      -5.141 -12.047   3.316  1.00  0.00           N  
ATOM    669  NH2 ARG A  63      -4.130 -12.498   1.303  1.00  0.00           N  
ATOM    670  H   ARG A  63      -7.286  -5.709   4.150  1.00  0.00           H  
ATOM    671  HA  ARG A  63      -5.539  -7.757   5.092  1.00  0.00           H  
ATOM    672  HB2 ARG A  63      -6.213  -6.902   2.656  1.00  0.00           H  
ATOM    673  HB3 ARG A  63      -4.753  -5.950   2.863  1.00  0.00           H  
ATOM    674  HG2 ARG A  63      -4.035  -7.850   1.753  1.00  0.00           H  
ATOM    675  HG3 ARG A  63      -3.622  -8.174   3.440  1.00  0.00           H  
ATOM    676  HD2 ARG A  63      -5.365  -9.690   3.703  1.00  0.00           H  
ATOM    677  HD3 ARG A  63      -6.247  -9.048   2.318  1.00  0.00           H  
ATOM    678  HE  ARG A  63      -4.314 -10.032   0.981  1.00  0.00           H  
ATOM    679 HH11 ARG A  63      -5.545 -11.395   3.966  1.00  0.00           H  
ATOM    680 HH12 ARG A  63      -5.106 -13.027   3.557  1.00  0.00           H  
ATOM    681 HH21 ARG A  63      -3.759 -12.192   0.427  1.00  0.00           H  
ATOM    682 HH22 ARG A  63      -4.113 -13.484   1.534  1.00  0.00           H  
ATOM    683  N   LEU A  64      -4.393  -4.649   5.020  1.00  0.00           N  
ATOM    684  CA  LEU A  64      -3.325  -3.762   5.500  1.00  0.00           C  
ATOM    685  C   LEU A  64      -3.684  -3.173   6.864  1.00  0.00           C  
ATOM    686  O   LEU A  64      -3.028  -2.248   7.341  1.00  0.00           O  
ATOM    687  CB  LEU A  64      -2.955  -2.632   4.480  1.00  0.00           C  
ATOM    688  CG  LEU A  64      -3.977  -2.287   3.375  1.00  0.00           C  
ATOM    689  CD1 LEU A  64      -4.127  -3.430   2.391  1.00  0.00           C  
ATOM    690  CD2 LEU A  64      -5.294  -1.876   3.997  1.00  0.00           C  
ATOM    691  H   LEU A  64      -5.116  -4.277   4.475  1.00  0.00           H  
ATOM    692  HA  LEU A  64      -2.451  -4.385   5.638  1.00  0.00           H  
ATOM    693  HB2 LEU A  64      -2.770  -1.730   5.043  1.00  0.00           H  
ATOM    694  HB3 LEU A  64      -2.033  -2.916   3.997  1.00  0.00           H  
ATOM    695  HG  LEU A  64      -3.628  -1.444   2.792  1.00  0.00           H  
ATOM    696 HD11 LEU A  64      -4.246  -4.360   2.922  1.00  0.00           H  
ATOM    697 HD12 LEU A  64      -4.989  -3.258   1.766  1.00  0.00           H  
ATOM    698 HD13 LEU A  64      -3.244  -3.485   1.771  1.00  0.00           H  
ATOM    699 HD21 LEU A  64      -5.596  -2.605   4.730  1.00  0.00           H  
ATOM    700 HD22 LEU A  64      -5.178  -0.915   4.476  1.00  0.00           H  
ATOM    701 HD23 LEU A  64      -6.048  -1.803   3.227  1.00  0.00           H  
ATOM    702  N   ASN A  65      -4.728  -3.734   7.481  1.00  0.00           N  
ATOM    703  CA  ASN A  65      -5.123  -3.395   8.853  1.00  0.00           C  
ATOM    704  C   ASN A  65      -5.442  -1.904   8.972  1.00  0.00           C  
ATOM    705  O   ASN A  65      -5.168  -1.260   9.986  1.00  0.00           O  
ATOM    706  CB  ASN A  65      -4.005  -3.796   9.828  1.00  0.00           C  
ATOM    707  CG  ASN A  65      -4.512  -4.044  11.237  1.00  0.00           C  
ATOM    708  OD1 ASN A  65      -4.874  -5.169  11.592  1.00  0.00           O  
ATOM    709  ND2 ASN A  65      -4.539  -3.004  12.049  1.00  0.00           N  
ATOM    710  H   ASN A  65      -5.254  -4.400   6.996  1.00  0.00           H  
ATOM    711  HA  ASN A  65      -6.012  -3.960   9.090  1.00  0.00           H  
ATOM    712  HB2 ASN A  65      -3.533  -4.698   9.471  1.00  0.00           H  
ATOM    713  HB3 ASN A  65      -3.270  -3.003   9.865  1.00  0.00           H  
ATOM    714 HD21 ASN A  65      -4.236  -2.136  11.701  1.00  0.00           H  
ATOM    715 HD22 ASN A  65      -4.859  -3.140  12.971  1.00  0.00           H  
ATOM    716  N   MET A  66      -6.060  -1.372   7.933  1.00  0.00           N  
ATOM    717  CA  MET A  66      -6.341   0.050   7.850  1.00  0.00           C  
ATOM    718  C   MET A  66      -7.827   0.332   7.915  1.00  0.00           C  
ATOM    719  O   MET A  66      -8.665  -0.561   7.766  1.00  0.00           O  
ATOM    720  CB  MET A  66      -5.763   0.618   6.557  1.00  0.00           C  
ATOM    721  CG  MET A  66      -4.358   1.174   6.704  1.00  0.00           C  
ATOM    722  SD  MET A  66      -3.435   1.146   5.155  1.00  0.00           S  
ATOM    723  CE  MET A  66      -4.644   1.817   4.020  1.00  0.00           C  
ATOM    724  H   MET A  66      -6.354  -1.959   7.203  1.00  0.00           H  
ATOM    725  HA  MET A  66      -5.869   0.540   8.688  1.00  0.00           H  
ATOM    726  HB2 MET A  66      -5.739  -0.165   5.816  1.00  0.00           H  
ATOM    727  HB3 MET A  66      -6.407   1.413   6.208  1.00  0.00           H  
ATOM    728  HG2 MET A  66      -4.429   2.198   7.047  1.00  0.00           H  
ATOM    729  HG3 MET A  66      -3.828   0.584   7.437  1.00  0.00           H  
ATOM    730  HE1 MET A  66      -4.951   2.806   4.348  1.00  0.00           H  
ATOM    731  HE2 MET A  66      -4.208   1.881   3.035  1.00  0.00           H  
ATOM    732  HE3 MET A  66      -5.504   1.163   3.988  1.00  0.00           H  
ATOM    733  N   HIS A  67      -8.134   1.591   8.145  1.00  0.00           N  
ATOM    734  CA  HIS A  67      -9.501   2.060   8.190  1.00  0.00           C  
ATOM    735  C   HIS A  67      -9.979   2.316   6.759  1.00  0.00           C  
ATOM    736  O   HIS A  67      -9.161   2.574   5.873  1.00  0.00           O  
ATOM    737  CB  HIS A  67      -9.545   3.332   9.040  1.00  0.00           C  
ATOM    738  CG  HIS A  67     -10.904   3.708   9.540  1.00  0.00           C  
ATOM    739  ND1 HIS A  67     -11.491   3.116  10.636  1.00  0.00           N  
ATOM    740  CD2 HIS A  67     -11.787   4.632   9.098  1.00  0.00           C  
ATOM    741  CE1 HIS A  67     -12.676   3.657  10.846  1.00  0.00           C  
ATOM    742  NE2 HIS A  67     -12.880   4.581   9.926  1.00  0.00           N  
ATOM    743  H   HIS A  67      -7.409   2.235   8.287  1.00  0.00           H  
ATOM    744  HA  HIS A  67     -10.111   1.294   8.647  1.00  0.00           H  
ATOM    745  HB2 HIS A  67      -8.902   3.195   9.898  1.00  0.00           H  
ATOM    746  HB3 HIS A  67      -9.168   4.154   8.450  1.00  0.00           H  
ATOM    747  HD1 HIS A  67     -11.089   2.406  11.189  1.00  0.00           H  
ATOM    748  HD2 HIS A  67     -11.655   5.289   8.249  1.00  0.00           H  
ATOM    749  HE1 HIS A  67     -13.362   3.390  11.637  1.00  0.00           H  
ATOM    750  HE2 HIS A  67     -13.735   5.051   9.772  1.00  0.00           H  
ATOM    751  N   ARG A  68     -11.284   2.225   6.527  1.00  0.00           N  
ATOM    752  CA  ARG A  68     -11.835   2.345   5.174  1.00  0.00           C  
ATOM    753  C   ARG A  68     -11.415   3.664   4.516  1.00  0.00           C  
ATOM    754  O   ARG A  68     -10.968   3.678   3.366  1.00  0.00           O  
ATOM    755  CB  ARG A  68     -13.360   2.243   5.206  1.00  0.00           C  
ATOM    756  CG  ARG A  68     -13.940   1.415   4.074  1.00  0.00           C  
ATOM    757  CD  ARG A  68     -13.730  -0.073   4.318  1.00  0.00           C  
ATOM    758  NE  ARG A  68     -14.432  -0.525   5.521  1.00  0.00           N  
ATOM    759  CZ  ARG A  68     -14.173  -1.665   6.162  1.00  0.00           C  
ATOM    760  NH1 ARG A  68     -13.205  -2.469   5.738  1.00  0.00           N  
ATOM    761  NH2 ARG A  68     -14.882  -1.992   7.237  1.00  0.00           N  
ATOM    762  H   ARG A  68     -11.899   2.057   7.281  1.00  0.00           H  
ATOM    763  HA  ARG A  68     -11.444   1.529   4.588  1.00  0.00           H  
ATOM    764  HB2 ARG A  68     -13.660   1.793   6.140  1.00  0.00           H  
ATOM    765  HB3 ARG A  68     -13.776   3.238   5.145  1.00  0.00           H  
ATOM    766  HG2 ARG A  68     -15.000   1.613   3.999  1.00  0.00           H  
ATOM    767  HG3 ARG A  68     -13.451   1.694   3.152  1.00  0.00           H  
ATOM    768  HD2 ARG A  68     -14.103  -0.622   3.466  1.00  0.00           H  
ATOM    769  HD3 ARG A  68     -12.674  -0.264   4.435  1.00  0.00           H  
ATOM    770  HE  ARG A  68     -15.151   0.058   5.868  1.00  0.00           H  
ATOM    771 HH11 ARG A  68     -12.663  -2.224   4.935  1.00  0.00           H  
ATOM    772 HH12 ARG A  68     -13.008  -3.330   6.226  1.00  0.00           H  
ATOM    773 HH21 ARG A  68     -15.608  -1.380   7.566  1.00  0.00           H  
ATOM    774 HH22 ARG A  68     -14.699  -2.855   7.727  1.00  0.00           H  
ATOM    775  N   ARG A  69     -11.556   4.767   5.251  1.00  0.00           N  
ATOM    776  CA  ARG A  69     -11.166   6.084   4.741  1.00  0.00           C  
ATOM    777  C   ARG A  69      -9.661   6.162   4.486  1.00  0.00           C  
ATOM    778  O   ARG A  69      -9.216   6.868   3.575  1.00  0.00           O  
ATOM    779  CB  ARG A  69     -11.593   7.195   5.706  1.00  0.00           C  
ATOM    780  CG  ARG A  69     -13.097   7.337   5.832  1.00  0.00           C  
ATOM    781  CD  ARG A  69     -13.475   8.609   6.568  1.00  0.00           C  
ATOM    782  NE  ARG A  69     -14.919   8.712   6.790  1.00  0.00           N  
ATOM    783  CZ  ARG A  69     -15.562   9.859   7.013  1.00  0.00           C  
ATOM    784  NH1 ARG A  69     -14.903  11.010   6.989  1.00  0.00           N  
ATOM    785  NH2 ARG A  69     -16.867   9.853   7.266  1.00  0.00           N  
ATOM    786  H   ARG A  69     -11.953   4.697   6.146  1.00  0.00           H  
ATOM    787  HA  ARG A  69     -11.680   6.234   3.803  1.00  0.00           H  
ATOM    788  HB2 ARG A  69     -11.188   6.981   6.684  1.00  0.00           H  
ATOM    789  HB3 ARG A  69     -11.193   8.136   5.358  1.00  0.00           H  
ATOM    790  HG2 ARG A  69     -13.530   7.363   4.843  1.00  0.00           H  
ATOM    791  HG3 ARG A  69     -13.485   6.487   6.373  1.00  0.00           H  
ATOM    792  HD2 ARG A  69     -12.972   8.616   7.523  1.00  0.00           H  
ATOM    793  HD3 ARG A  69     -13.148   9.453   5.983  1.00  0.00           H  
ATOM    794  HE  ARG A  69     -15.437   7.867   6.787  1.00  0.00           H  
ATOM    795 HH11 ARG A  69     -13.919  11.023   6.803  1.00  0.00           H  
ATOM    796 HH12 ARG A  69     -15.390  11.880   7.156  1.00  0.00           H  
ATOM    797 HH21 ARG A  69     -17.375   8.981   7.291  1.00  0.00           H  
ATOM    798 HH22 ARG A  69     -17.359  10.718   7.434  1.00  0.00           H  
ATOM    799  N   THR A  70      -8.885   5.432   5.287  1.00  0.00           N  
ATOM    800  CA  THR A  70      -7.435   5.358   5.114  1.00  0.00           C  
ATOM    801  C   THR A  70      -7.097   4.793   3.743  1.00  0.00           C  
ATOM    802  O   THR A  70      -6.315   5.380   2.996  1.00  0.00           O  
ATOM    803  CB  THR A  70      -6.791   4.486   6.208  1.00  0.00           C  
ATOM    804  OG1 THR A  70      -7.355   4.824   7.481  1.00  0.00           O  
ATOM    805  CG2 THR A  70      -5.284   4.690   6.250  1.00  0.00           C  
ATOM    806  H   THR A  70      -9.297   4.924   6.011  1.00  0.00           H  
ATOM    807  HA  THR A  70      -7.025   6.347   5.190  1.00  0.00           H  
ATOM    808  HB  THR A  70      -6.996   3.446   5.994  1.00  0.00           H  
ATOM    809  HG1 THR A  70      -6.667   4.769   8.163  1.00  0.00           H  
ATOM    810 HG21 THR A  70      -5.067   5.729   6.441  1.00  0.00           H  
ATOM    811 HG22 THR A  70      -4.860   4.082   7.037  1.00  0.00           H  
ATOM    812 HG23 THR A  70      -4.857   4.401   5.300  1.00  0.00           H  
ATOM    813  N   LEU A  71      -7.722   3.671   3.410  1.00  0.00           N  
ATOM    814  CA  LEU A  71      -7.524   3.034   2.115  1.00  0.00           C  
ATOM    815  C   LEU A  71      -7.937   3.991   1.004  1.00  0.00           C  
ATOM    816  O   LEU A  71      -7.205   4.189   0.042  1.00  0.00           O  
ATOM    817  CB  LEU A  71      -8.363   1.750   2.037  1.00  0.00           C  
ATOM    818  CG  LEU A  71      -7.810   0.622   1.155  1.00  0.00           C  
ATOM    819  CD1 LEU A  71      -7.670   1.059  -0.299  1.00  0.00           C  
ATOM    820  CD2 LEU A  71      -6.482   0.136   1.705  1.00  0.00           C  
ATOM    821  H   LEU A  71      -8.339   3.258   4.056  1.00  0.00           H  
ATOM    822  HA  LEU A  71      -6.473   2.792   2.008  1.00  0.00           H  
ATOM    823  HB2 LEU A  71      -8.477   1.365   3.040  1.00  0.00           H  
ATOM    824  HB3 LEU A  71      -9.343   2.014   1.665  1.00  0.00           H  
ATOM    825  HG  LEU A  71      -8.499  -0.210   1.178  1.00  0.00           H  
ATOM    826 HD11 LEU A  71      -7.031   1.929  -0.358  1.00  0.00           H  
ATOM    827 HD12 LEU A  71      -7.238   0.256  -0.877  1.00  0.00           H  
ATOM    828 HD13 LEU A  71      -8.644   1.302  -0.698  1.00  0.00           H  
ATOM    829 HD21 LEU A  71      -6.596  -0.114   2.750  1.00  0.00           H  
ATOM    830 HD22 LEU A  71      -6.165  -0.746   1.165  1.00  0.00           H  
ATOM    831 HD23 LEU A  71      -5.737   0.910   1.600  1.00  0.00           H  
ATOM    832  N   GLN A  72      -9.099   4.607   1.178  1.00  0.00           N  
ATOM    833  CA  GLN A  72      -9.698   5.456   0.148  1.00  0.00           C  
ATOM    834  C   GLN A  72      -8.767   6.601  -0.240  1.00  0.00           C  
ATOM    835  O   GLN A  72      -8.525   6.827  -1.419  1.00  0.00           O  
ATOM    836  CB  GLN A  72     -11.040   6.018   0.628  1.00  0.00           C  
ATOM    837  CG  GLN A  72     -11.770   6.835  -0.429  1.00  0.00           C  
ATOM    838  CD  GLN A  72     -12.225   5.991  -1.606  1.00  0.00           C  
ATOM    839  OE1 GLN A  72     -12.574   4.822  -1.449  1.00  0.00           O  
ATOM    840  NE2 GLN A  72     -12.222   6.577  -2.793  1.00  0.00           N  
ATOM    841  H   GLN A  72      -9.563   4.495   2.032  1.00  0.00           H  
ATOM    842  HA  GLN A  72      -9.868   4.848  -0.729  1.00  0.00           H  
ATOM    843  HB2 GLN A  72     -11.678   5.196   0.923  1.00  0.00           H  
ATOM    844  HB3 GLN A  72     -10.866   6.651   1.485  1.00  0.00           H  
ATOM    845  HG2 GLN A  72     -12.636   7.292   0.025  1.00  0.00           H  
ATOM    846  HG3 GLN A  72     -11.106   7.604  -0.795  1.00  0.00           H  
ATOM    847 HE21 GLN A  72     -11.926   7.519  -2.847  1.00  0.00           H  
ATOM    848 HE22 GLN A  72     -12.495   6.046  -3.576  1.00  0.00           H  
ATOM    849  N   ARG A  73      -8.237   7.306   0.752  1.00  0.00           N  
ATOM    850  CA  ARG A  73      -7.355   8.438   0.486  1.00  0.00           C  
ATOM    851  C   ARG A  73      -6.091   7.977  -0.222  1.00  0.00           C  
ATOM    852  O   ARG A  73      -5.701   8.531  -1.246  1.00  0.00           O  
ATOM    853  CB  ARG A  73      -6.980   9.152   1.786  1.00  0.00           C  
ATOM    854  CG  ARG A  73      -6.061  10.340   1.573  1.00  0.00           C  
ATOM    855  CD  ARG A  73      -6.763  11.455   0.815  1.00  0.00           C  
ATOM    856  NE  ARG A  73      -7.946  11.948   1.525  1.00  0.00           N  
ATOM    857  CZ  ARG A  73      -8.813  12.818   1.008  1.00  0.00           C  
ATOM    858  NH1 ARG A  73      -8.642  13.279  -0.224  1.00  0.00           N  
ATOM    859  NH2 ARG A  73      -9.852  13.225   1.727  1.00  0.00           N  
ATOM    860  H   ARG A  73      -8.434   7.055   1.681  1.00  0.00           H  
ATOM    861  HA  ARG A  73      -7.882   9.127  -0.158  1.00  0.00           H  
ATOM    862  HB2 ARG A  73      -7.882   9.502   2.265  1.00  0.00           H  
ATOM    863  HB3 ARG A  73      -6.481   8.452   2.440  1.00  0.00           H  
ATOM    864  HG2 ARG A  73      -5.736  10.713   2.530  1.00  0.00           H  
ATOM    865  HG3 ARG A  73      -5.205  10.013   0.999  1.00  0.00           H  
ATOM    866  HD2 ARG A  73      -6.068  12.272   0.680  1.00  0.00           H  
ATOM    867  HD3 ARG A  73      -7.065  11.077  -0.151  1.00  0.00           H  
ATOM    868  HE  ARG A  73      -8.097  11.614   2.437  1.00  0.00           H  
ATOM    869 HH11 ARG A  73      -7.859  12.970  -0.780  1.00  0.00           H  
ATOM    870 HH12 ARG A  73      -9.293  13.949  -0.607  1.00  0.00           H  
ATOM    871 HH21 ARG A  73      -9.988  12.880   2.667  1.00  0.00           H  
ATOM    872 HH22 ARG A  73     -10.515  13.871   1.336  1.00  0.00           H  
ATOM    873  N   ILE A  74      -5.467   6.955   0.339  1.00  0.00           N  
ATOM    874  CA  ILE A  74      -4.245   6.386  -0.209  1.00  0.00           C  
ATOM    875  C   ILE A  74      -4.466   5.890  -1.635  1.00  0.00           C  
ATOM    876  O   ILE A  74      -3.719   6.239  -2.552  1.00  0.00           O  
ATOM    877  CB  ILE A  74      -3.776   5.229   0.696  1.00  0.00           C  
ATOM    878  CG1 ILE A  74      -3.280   5.795   2.026  1.00  0.00           C  
ATOM    879  CG2 ILE A  74      -2.705   4.380   0.026  1.00  0.00           C  
ATOM    880  CD1 ILE A  74      -3.211   4.765   3.124  1.00  0.00           C  
ATOM    881  H   ILE A  74      -5.847   6.561   1.152  1.00  0.00           H  
ATOM    882  HA  ILE A  74      -3.483   7.152  -0.212  1.00  0.00           H  
ATOM    883  HB  ILE A  74      -4.627   4.594   0.888  1.00  0.00           H  
ATOM    884 HG12 ILE A  74      -2.290   6.203   1.890  1.00  0.00           H  
ATOM    885 HG13 ILE A  74      -3.949   6.581   2.347  1.00  0.00           H  
ATOM    886 HG21 ILE A  74      -1.910   5.012  -0.344  1.00  0.00           H  
ATOM    887 HG22 ILE A  74      -2.301   3.680   0.744  1.00  0.00           H  
ATOM    888 HG23 ILE A  74      -3.143   3.823  -0.795  1.00  0.00           H  
ATOM    889 HD11 ILE A  74      -2.540   3.970   2.832  1.00  0.00           H  
ATOM    890 HD12 ILE A  74      -2.852   5.227   4.031  1.00  0.00           H  
ATOM    891 HD13 ILE A  74      -4.202   4.358   3.292  1.00  0.00           H  
ATOM    892  N   LEU A  75      -5.519   5.107  -1.807  1.00  0.00           N  
ATOM    893  CA  LEU A  75      -5.867   4.506  -3.087  1.00  0.00           C  
ATOM    894  C   LEU A  75      -6.165   5.581  -4.133  1.00  0.00           C  
ATOM    895  O   LEU A  75      -5.787   5.456  -5.298  1.00  0.00           O  
ATOM    896  CB  LEU A  75      -7.095   3.611  -2.889  1.00  0.00           C  
ATOM    897  CG  LEU A  75      -7.367   2.574  -3.975  1.00  0.00           C  
ATOM    898  CD1 LEU A  75      -6.267   1.524  -4.002  1.00  0.00           C  
ATOM    899  CD2 LEU A  75      -8.726   1.926  -3.753  1.00  0.00           C  
ATOM    900  H   LEU A  75      -6.097   4.920  -1.029  1.00  0.00           H  
ATOM    901  HA  LEU A  75      -5.037   3.905  -3.418  1.00  0.00           H  
ATOM    902  HB2 LEU A  75      -6.979   3.087  -1.951  1.00  0.00           H  
ATOM    903  HB3 LEU A  75      -7.963   4.250  -2.812  1.00  0.00           H  
ATOM    904  HG  LEU A  75      -7.382   3.063  -4.933  1.00  0.00           H  
ATOM    905 HD11 LEU A  75      -6.178   1.073  -3.023  1.00  0.00           H  
ATOM    906 HD12 LEU A  75      -6.512   0.762  -4.728  1.00  0.00           H  
ATOM    907 HD13 LEU A  75      -5.331   1.989  -4.270  1.00  0.00           H  
ATOM    908 HD21 LEU A  75      -8.740   1.439  -2.786  1.00  0.00           H  
ATOM    909 HD22 LEU A  75      -9.496   2.683  -3.786  1.00  0.00           H  
ATOM    910 HD23 LEU A  75      -8.907   1.193  -4.526  1.00  0.00           H  
ATOM    911  N   ALA A  76      -6.827   6.645  -3.699  1.00  0.00           N  
ATOM    912  CA  ALA A  76      -7.271   7.706  -4.598  1.00  0.00           C  
ATOM    913  C   ALA A  76      -6.146   8.688  -4.920  1.00  0.00           C  
ATOM    914  O   ALA A  76      -6.213   9.430  -5.900  1.00  0.00           O  
ATOM    915  CB  ALA A  76      -8.444   8.438  -3.969  1.00  0.00           C  
ATOM    916  H   ALA A  76      -7.022   6.726  -2.735  1.00  0.00           H  
ATOM    917  HA  ALA A  76      -7.613   7.249  -5.513  1.00  0.00           H  
ATOM    918  HB1 ALA A  76      -8.868   9.124  -4.687  1.00  0.00           H  
ATOM    919  HB2 ALA A  76      -9.195   7.720  -3.667  1.00  0.00           H  
ATOM    920  HB3 ALA A  76      -8.104   8.987  -3.101  1.00  0.00           H  
ATOM    921  N   LYS A  77      -5.110   8.673  -4.098  1.00  0.00           N  
ATOM    922  CA  LYS A  77      -4.044   9.665  -4.178  1.00  0.00           C  
ATOM    923  C   LYS A  77      -3.068   9.363  -5.313  1.00  0.00           C  
ATOM    924  O   LYS A  77      -2.340  10.254  -5.755  1.00  0.00           O  
ATOM    925  CB  LYS A  77      -3.316   9.725  -2.826  1.00  0.00           C  
ATOM    926  CG  LYS A  77      -2.223  10.776  -2.741  1.00  0.00           C  
ATOM    927  CD  LYS A  77      -0.861  10.209  -3.110  1.00  0.00           C  
ATOM    928  CE  LYS A  77       0.156  11.327  -3.269  1.00  0.00           C  
ATOM    929  NZ  LYS A  77       1.503  10.827  -3.641  1.00  0.00           N  
ATOM    930  H   LYS A  77      -5.061   7.977  -3.407  1.00  0.00           H  
ATOM    931  HA  LYS A  77      -4.500  10.622  -4.369  1.00  0.00           H  
ATOM    932  HB2 LYS A  77      -4.040   9.933  -2.052  1.00  0.00           H  
ATOM    933  HB3 LYS A  77      -2.870   8.760  -2.633  1.00  0.00           H  
ATOM    934  HG2 LYS A  77      -2.460  11.583  -3.421  1.00  0.00           H  
ATOM    935  HG3 LYS A  77      -2.183  11.157  -1.731  1.00  0.00           H  
ATOM    936  HD2 LYS A  77      -0.535   9.543  -2.324  1.00  0.00           H  
ATOM    937  HD3 LYS A  77      -0.943   9.657  -4.042  1.00  0.00           H  
ATOM    938  HE2 LYS A  77      -0.190  12.003  -4.036  1.00  0.00           H  
ATOM    939  HE3 LYS A  77       0.226  11.861  -2.331  1.00  0.00           H  
ATOM    940  HZ1 LYS A  77       1.423  10.087  -4.370  1.00  0.00           H  
ATOM    941  HZ2 LYS A  77       2.082  11.612  -4.018  1.00  0.00           H  
ATOM    942  HZ3 LYS A  77       1.985  10.426  -2.805  1.00  0.00           H  
ATOM    943  N   ARG A  78      -3.089   8.126  -5.796  1.00  0.00           N  
ATOM    944  CA  ARG A  78      -2.099   7.630  -6.758  1.00  0.00           C  
ATOM    945  C   ARG A  78      -1.866   8.568  -7.941  1.00  0.00           C  
ATOM    946  O   ARG A  78      -2.617   8.569  -8.916  1.00  0.00           O  
ATOM    947  CB  ARG A  78      -2.504   6.263  -7.264  1.00  0.00           C  
ATOM    948  CG  ARG A  78      -2.536   5.231  -6.165  1.00  0.00           C  
ATOM    949  CD  ARG A  78      -2.806   3.848  -6.721  1.00  0.00           C  
ATOM    950  NE  ARG A  78      -4.085   3.784  -7.433  1.00  0.00           N  
ATOM    951  CZ  ARG A  78      -4.513   2.727  -8.125  1.00  0.00           C  
ATOM    952  NH1 ARG A  78      -3.779   1.623  -8.201  1.00  0.00           N  
ATOM    953  NH2 ARG A  78      -5.680   2.783  -8.751  1.00  0.00           N  
ATOM    954  H   ARG A  78      -3.803   7.520  -5.498  1.00  0.00           H  
ATOM    955  HA  ARG A  78      -1.167   7.521  -6.225  1.00  0.00           H  
ATOM    956  HB2 ARG A  78      -3.487   6.327  -7.705  1.00  0.00           H  
ATOM    957  HB3 ARG A  78      -1.796   5.939  -8.015  1.00  0.00           H  
ATOM    958  HG2 ARG A  78      -1.582   5.235  -5.655  1.00  0.00           H  
ATOM    959  HG3 ARG A  78      -3.318   5.493  -5.465  1.00  0.00           H  
ATOM    960  HD2 ARG A  78      -2.010   3.594  -7.404  1.00  0.00           H  
ATOM    961  HD3 ARG A  78      -2.820   3.143  -5.905  1.00  0.00           H  
ATOM    962  HE  ARG A  78      -4.657   4.589  -7.400  1.00  0.00           H  
ATOM    963 HH11 ARG A  78      -2.885   1.575  -7.744  1.00  0.00           H  
ATOM    964 HH12 ARG A  78      -4.116   0.824  -8.719  1.00  0.00           H  
ATOM    965 HH21 ARG A  78      -6.234   3.623  -8.708  1.00  0.00           H  
ATOM    966 HH22 ARG A  78      -6.008   1.995  -9.275  1.00  0.00           H  
ATOM    967  N   SER A  79      -0.817   9.366  -7.820  1.00  0.00           N  
ATOM    968  CA  SER A  79      -0.359  10.264  -8.868  1.00  0.00           C  
ATOM    969  C   SER A  79       1.081  10.673  -8.560  1.00  0.00           C  
ATOM    970  O   SER A  79       1.550  10.455  -7.443  1.00  0.00           O  
ATOM    971  CB  SER A  79      -1.259  11.510  -8.948  1.00  0.00           C  
ATOM    972  OG  SER A  79      -2.586  11.163  -9.306  1.00  0.00           O  
ATOM    973  H   SER A  79      -0.329   9.361  -6.967  1.00  0.00           H  
ATOM    974  HA  SER A  79      -0.387   9.737  -9.809  1.00  0.00           H  
ATOM    975  HB2 SER A  79      -1.279  11.999  -7.986  1.00  0.00           H  
ATOM    976  HB3 SER A  79      -0.864  12.190  -9.689  1.00  0.00           H  
ATOM    977  HG  SER A  79      -2.711  10.211  -9.172  1.00  0.00           H  
ATOM    978  N   PRO A  80       1.804  11.265  -9.523  1.00  0.00           N  
ATOM    979  CA  PRO A  80       3.168  11.786  -9.299  1.00  0.00           C  
ATOM    980  C   PRO A  80       3.164  13.056  -8.442  1.00  0.00           C  
ATOM    981  O   PRO A  80       3.979  13.957  -8.632  1.00  0.00           O  
ATOM    982  CB  PRO A  80       3.646  12.106 -10.716  1.00  0.00           C  
ATOM    983  CG  PRO A  80       2.394  12.415 -11.454  1.00  0.00           C  
ATOM    984  CD  PRO A  80       1.371  11.460 -10.919  1.00  0.00           C  
ATOM    985  HA  PRO A  80       3.812  11.045  -8.849  1.00  0.00           H  
ATOM    986  HB2 PRO A  80       4.314  12.956 -10.692  1.00  0.00           H  
ATOM    987  HB3 PRO A  80       4.151  11.250 -11.135  1.00  0.00           H  
ATOM    988  HG2 PRO A  80       2.094  13.432 -11.255  1.00  0.00           H  
ATOM    989  HG3 PRO A  80       2.539  12.259 -12.513  1.00  0.00           H  
ATOM    990  HD2 PRO A  80       0.384  11.898 -10.961  1.00  0.00           H  
ATOM    991  HD3 PRO A  80       1.398  10.529 -11.464  1.00  0.00           H  
ATOM    992  N   ARG A  81       2.233  13.102  -7.506  1.00  0.00           N  
ATOM    993  CA  ARG A  81       2.043  14.239  -6.625  1.00  0.00           C  
ATOM    994  C   ARG A  81       2.820  14.027  -5.330  1.00  0.00           C  
ATOM    995  O   ARG A  81       3.841  14.707  -5.124  1.00  0.00           O  
ATOM    996  CB  ARG A  81       0.547  14.398  -6.333  1.00  0.00           C  
ATOM    997  CG  ARG A  81       0.182  15.633  -5.531  1.00  0.00           C  
ATOM    998  CD  ARG A  81      -1.327  15.745  -5.390  1.00  0.00           C  
ATOM    999  NE  ARG A  81      -1.743  16.972  -4.716  1.00  0.00           N  
ATOM   1000  CZ  ARG A  81      -2.940  17.536  -4.871  1.00  0.00           C  
ATOM   1001  NH1 ARG A  81      -3.830  17.013  -5.707  1.00  0.00           N  
ATOM   1002  NH2 ARG A  81      -3.246  18.635  -4.198  1.00  0.00           N  
ATOM   1003  OXT ARG A  81       2.415  13.154  -4.533  1.00  0.00           O  
ATOM   1004  H   ARG A  81       1.655  12.323  -7.392  1.00  0.00           H  
ATOM   1005  HA  ARG A  81       2.408  15.125  -7.123  1.00  0.00           H  
ATOM   1006  HB2 ARG A  81       0.014  14.443  -7.272  1.00  0.00           H  
ATOM   1007  HB3 ARG A  81       0.210  13.531  -5.784  1.00  0.00           H  
ATOM   1008  HG2 ARG A  81       0.627  15.561  -4.547  1.00  0.00           H  
ATOM   1009  HG3 ARG A  81       0.557  16.508  -6.039  1.00  0.00           H  
ATOM   1010  HD2 ARG A  81      -1.768  15.725  -6.376  1.00  0.00           H  
ATOM   1011  HD3 ARG A  81      -1.681  14.898  -4.823  1.00  0.00           H  
ATOM   1012  HE  ARG A  81      -1.096  17.394  -4.105  1.00  0.00           H  
ATOM   1013 HH11 ARG A  81      -3.608  16.185  -6.235  1.00  0.00           H  
ATOM   1014 HH12 ARG A  81      -4.732  17.445  -5.817  1.00  0.00           H  
ATOM   1015 HH21 ARG A  81      -2.572  19.046  -3.570  1.00  0.00           H  
ATOM   1016 HH22 ARG A  81      -4.147  19.061  -4.312  1.00  0.00           H  
TER    1017      ARG A  81                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LEU A  22      -3.264  -4.379  22.614  1.00  0.00           N  
ATOM      2  CA  LEU A  22      -4.393  -3.964  21.752  1.00  0.00           C  
ATOM      3  C   LEU A  22      -4.207  -2.519  21.291  1.00  0.00           C  
ATOM      4  O   LEU A  22      -4.443  -2.195  20.126  1.00  0.00           O  
ATOM      5  CB  LEU A  22      -5.718  -4.122  22.516  1.00  0.00           C  
ATOM      6  CG  LEU A  22      -6.991  -4.226  21.660  1.00  0.00           C  
ATOM      7  CD1 LEU A  22      -7.367  -2.884  21.047  1.00  0.00           C  
ATOM      8  CD2 LEU A  22      -6.818  -5.276  20.573  1.00  0.00           C  
ATOM      9  H1  LEU A  22      -3.165  -3.730  23.423  1.00  0.00           H  
ATOM     10  H2  LEU A  22      -3.420  -5.343  22.976  1.00  0.00           H  
ATOM     11  H3  LEU A  22      -2.376  -4.363  22.069  1.00  0.00           H  
ATOM     12  HA  LEU A  22      -4.406  -4.606  20.883  1.00  0.00           H  
ATOM     13  HB2 LEU A  22      -5.651  -5.016  23.122  1.00  0.00           H  
ATOM     14  HB3 LEU A  22      -5.829  -3.274  23.176  1.00  0.00           H  
ATOM     15  HG  LEU A  22      -7.810  -4.538  22.291  1.00  0.00           H  
ATOM     16 HD11 LEU A  22      -7.541  -2.165  21.834  1.00  0.00           H  
ATOM     17 HD12 LEU A  22      -6.562  -2.539  20.415  1.00  0.00           H  
ATOM     18 HD13 LEU A  22      -8.265  -2.997  20.458  1.00  0.00           H  
ATOM     19 HD21 LEU A  22      -5.987  -5.005  19.940  1.00  0.00           H  
ATOM     20 HD22 LEU A  22      -6.628  -6.236  21.026  1.00  0.00           H  
ATOM     21 HD23 LEU A  22      -7.718  -5.329  19.980  1.00  0.00           H  
ATOM     22  N   ALA A  23      -3.769  -1.656  22.201  1.00  0.00           N  
ATOM     23  CA  ALA A  23      -3.644  -0.236  21.908  1.00  0.00           C  
ATOM     24  C   ALA A  23      -2.457   0.044  20.993  1.00  0.00           C  
ATOM     25  O   ALA A  23      -1.443  -0.658  21.042  1.00  0.00           O  
ATOM     26  CB  ALA A  23      -3.507   0.553  23.202  1.00  0.00           C  
ATOM     27  H   ALA A  23      -3.506  -1.983  23.087  1.00  0.00           H  
ATOM     28  HA  ALA A  23      -4.550   0.083  21.416  1.00  0.00           H  
ATOM     29  HB1 ALA A  23      -2.608   0.247  23.718  1.00  0.00           H  
ATOM     30  HB2 ALA A  23      -3.447   1.607  22.974  1.00  0.00           H  
ATOM     31  HB3 ALA A  23      -4.365   0.367  23.832  1.00  0.00           H  
ATOM     32  N   LYS A  24      -2.590   1.073  20.162  1.00  0.00           N  
ATOM     33  CA  LYS A  24      -1.497   1.509  19.295  1.00  0.00           C  
ATOM     34  C   LYS A  24      -0.378   2.126  20.124  1.00  0.00           C  
ATOM     35  O   LYS A  24       0.783   2.138  19.712  1.00  0.00           O  
ATOM     36  CB  LYS A  24      -1.991   2.510  18.247  1.00  0.00           C  
ATOM     37  CG  LYS A  24      -2.713   1.863  17.077  1.00  0.00           C  
ATOM     38  CD  LYS A  24      -3.228   2.907  16.101  1.00  0.00           C  
ATOM     39  CE  LYS A  24      -3.685   2.285  14.789  1.00  0.00           C  
ATOM     40  NZ  LYS A  24      -4.661   1.183  14.997  1.00  0.00           N  
ATOM     41  H   LYS A  24      -3.453   1.553  20.129  1.00  0.00           H  
ATOM     42  HA  LYS A  24      -1.111   0.636  18.791  1.00  0.00           H  
ATOM     43  HB2 LYS A  24      -2.669   3.207  18.718  1.00  0.00           H  
ATOM     44  HB3 LYS A  24      -1.142   3.055  17.858  1.00  0.00           H  
ATOM     45  HG2 LYS A  24      -2.025   1.210  16.560  1.00  0.00           H  
ATOM     46  HG3 LYS A  24      -3.548   1.289  17.453  1.00  0.00           H  
ATOM     47  HD2 LYS A  24      -4.063   3.423  16.551  1.00  0.00           H  
ATOM     48  HD3 LYS A  24      -2.436   3.613  15.898  1.00  0.00           H  
ATOM     49  HE2 LYS A  24      -4.148   3.052  14.185  1.00  0.00           H  
ATOM     50  HE3 LYS A  24      -2.819   1.895  14.271  1.00  0.00           H  
ATOM     51  HZ1 LYS A  24      -5.431   1.497  15.620  1.00  0.00           H  
ATOM     52  HZ2 LYS A  24      -5.068   0.888  14.083  1.00  0.00           H  
ATOM     53  HZ3 LYS A  24      -4.187   0.359  15.430  1.00  0.00           H  
ATOM     54  N   GLY A  25      -0.734   2.614  21.309  1.00  0.00           N  
ATOM     55  CA  GLY A  25       0.251   3.161  22.224  1.00  0.00           C  
ATOM     56  C   GLY A  25       1.017   2.075  22.957  1.00  0.00           C  
ATOM     57  O   GLY A  25       1.529   2.296  24.051  1.00  0.00           O  
ATOM     58  H   GLY A  25      -1.680   2.606  21.564  1.00  0.00           H  
ATOM     59  HA2 GLY A  25       0.948   3.766  21.665  1.00  0.00           H  
ATOM     60  HA3 GLY A  25      -0.254   3.785  22.946  1.00  0.00           H  
ATOM     61  N   GLU A  26       1.066   0.893  22.353  1.00  0.00           N  
ATOM     62  CA  GLU A  26       1.828  -0.227  22.883  1.00  0.00           C  
ATOM     63  C   GLU A  26       3.314   0.105  22.851  1.00  0.00           C  
ATOM     64  O   GLU A  26       4.044  -0.113  23.821  1.00  0.00           O  
ATOM     65  CB  GLU A  26       1.559  -1.473  22.032  1.00  0.00           C  
ATOM     66  CG  GLU A  26       2.194  -2.743  22.568  1.00  0.00           C  
ATOM     67  CD  GLU A  26       1.604  -3.165  23.892  1.00  0.00           C  
ATOM     68  OE1 GLU A  26       0.390  -3.455  23.937  1.00  0.00           O  
ATOM     69  OE2 GLU A  26       2.351  -3.214  24.890  1.00  0.00           O  
ATOM     70  H   GLU A  26       0.565   0.771  21.519  1.00  0.00           H  
ATOM     71  HA  GLU A  26       1.518  -0.408  23.900  1.00  0.00           H  
ATOM     72  HB2 GLU A  26       0.492  -1.631  21.977  1.00  0.00           H  
ATOM     73  HB3 GLU A  26       1.939  -1.300  21.036  1.00  0.00           H  
ATOM     74  HG2 GLU A  26       2.039  -3.538  21.854  1.00  0.00           H  
ATOM     75  HG3 GLU A  26       3.253  -2.577  22.698  1.00  0.00           H  
ATOM     76  N   SER A  27       3.746   0.632  21.718  1.00  0.00           N  
ATOM     77  CA  SER A  27       5.133   1.016  21.516  1.00  0.00           C  
ATOM     78  C   SER A  27       5.217   2.080  20.431  1.00  0.00           C  
ATOM     79  O   SER A  27       6.013   3.011  20.530  1.00  0.00           O  
ATOM     80  CB  SER A  27       5.979  -0.201  21.117  1.00  0.00           C  
ATOM     81  OG  SER A  27       5.860  -1.244  22.072  1.00  0.00           O  
ATOM     82  H   SER A  27       3.104   0.782  20.995  1.00  0.00           H  
ATOM     83  HA  SER A  27       5.508   1.424  22.442  1.00  0.00           H  
ATOM     84  HB2 SER A  27       5.647  -0.565  20.155  1.00  0.00           H  
ATOM     85  HB3 SER A  27       7.017   0.091  21.052  1.00  0.00           H  
ATOM     86  HG  SER A  27       5.402  -0.907  22.854  1.00  0.00           H  
ATOM     87  N   LEU A  28       4.360   1.928  19.411  1.00  0.00           N  
ATOM     88  CA  LEU A  28       4.341   2.809  18.246  1.00  0.00           C  
ATOM     89  C   LEU A  28       5.614   2.620  17.423  1.00  0.00           C  
ATOM     90  O   LEU A  28       6.693   3.023  17.853  1.00  0.00           O  
ATOM     91  CB  LEU A  28       4.165   4.278  18.658  1.00  0.00           C  
ATOM     92  CG  LEU A  28       3.999   5.265  17.499  1.00  0.00           C  
ATOM     93  CD1 LEU A  28       2.761   4.928  16.678  1.00  0.00           C  
ATOM     94  CD2 LEU A  28       3.924   6.691  18.022  1.00  0.00           C  
ATOM     95  H   LEU A  28       3.729   1.186  19.440  1.00  0.00           H  
ATOM     96  HA  LEU A  28       3.497   2.517  17.636  1.00  0.00           H  
ATOM     97  HB2 LEU A  28       3.294   4.350  19.293  1.00  0.00           H  
ATOM     98  HB3 LEU A  28       5.032   4.574  19.231  1.00  0.00           H  
ATOM     99  HG  LEU A  28       4.858   5.191  16.848  1.00  0.00           H  
ATOM    100 HD11 LEU A  28       2.852   3.926  16.285  1.00  0.00           H  
ATOM    101 HD12 LEU A  28       1.884   4.991  17.304  1.00  0.00           H  
ATOM    102 HD13 LEU A  28       2.669   5.628  15.860  1.00  0.00           H  
ATOM    103 HD21 LEU A  28       3.081   6.787  18.690  1.00  0.00           H  
ATOM    104 HD22 LEU A  28       4.833   6.928  18.555  1.00  0.00           H  
ATOM    105 HD23 LEU A  28       3.805   7.373  17.193  1.00  0.00           H  
ATOM    106  N   PRO A  29       5.480   1.970  16.242  1.00  0.00           N  
ATOM    107  CA  PRO A  29       6.577   1.629  15.340  1.00  0.00           C  
ATOM    108  C   PRO A  29       7.783   2.558  15.441  1.00  0.00           C  
ATOM    109  O   PRO A  29       7.743   3.689  14.956  1.00  0.00           O  
ATOM    110  CB  PRO A  29       5.909   1.762  13.978  1.00  0.00           C  
ATOM    111  CG  PRO A  29       4.504   1.310  14.208  1.00  0.00           C  
ATOM    112  CD  PRO A  29       4.210   1.493  15.683  1.00  0.00           C  
ATOM    113  HA  PRO A  29       6.889   0.609  15.479  1.00  0.00           H  
ATOM    114  HB2 PRO A  29       5.949   2.791  13.655  1.00  0.00           H  
ATOM    115  HB3 PRO A  29       6.414   1.132  13.261  1.00  0.00           H  
ATOM    116  HG2 PRO A  29       3.827   1.909  13.618  1.00  0.00           H  
ATOM    117  HG3 PRO A  29       4.410   0.267  13.939  1.00  0.00           H  
ATOM    118  HD2 PRO A  29       3.431   2.225  15.827  1.00  0.00           H  
ATOM    119  HD3 PRO A  29       3.933   0.549  16.125  1.00  0.00           H  
ATOM    120  N   PRO A  30       8.857   2.088  16.102  1.00  0.00           N  
ATOM    121  CA  PRO A  30      10.082   2.865  16.304  1.00  0.00           C  
ATOM    122  C   PRO A  30      10.608   3.567  15.033  1.00  0.00           C  
ATOM    123  O   PRO A  30      10.941   4.751  15.093  1.00  0.00           O  
ATOM    124  CB  PRO A  30      11.098   1.842  16.837  1.00  0.00           C  
ATOM    125  CG  PRO A  30      10.421   0.509  16.792  1.00  0.00           C  
ATOM    126  CD  PRO A  30       8.945   0.771  16.743  1.00  0.00           C  
ATOM    127  HA  PRO A  30       9.925   3.621  17.061  1.00  0.00           H  
ATOM    128  HB2 PRO A  30      11.977   1.853  16.210  1.00  0.00           H  
ATOM    129  HB3 PRO A  30      11.372   2.106  17.847  1.00  0.00           H  
ATOM    130  HG2 PRO A  30      10.732  -0.027  15.908  1.00  0.00           H  
ATOM    131  HG3 PRO A  30      10.671  -0.056  17.677  1.00  0.00           H  
ATOM    132  HD2 PRO A  30       8.450   0.016  16.150  1.00  0.00           H  
ATOM    133  HD3 PRO A  30       8.535   0.800  17.741  1.00  0.00           H  
ATOM    134  N   PRO A  31      10.718   2.880  13.870  1.00  0.00           N  
ATOM    135  CA  PRO A  31      11.135   3.529  12.630  1.00  0.00           C  
ATOM    136  C   PRO A  31       9.988   4.301  11.986  1.00  0.00           C  
ATOM    137  O   PRO A  31       8.973   3.715  11.600  1.00  0.00           O  
ATOM    138  CB  PRO A  31      11.571   2.367  11.719  1.00  0.00           C  
ATOM    139  CG  PRO A  31      11.436   1.126  12.542  1.00  0.00           C  
ATOM    140  CD  PRO A  31      10.474   1.451  13.648  1.00  0.00           C  
ATOM    141  HA  PRO A  31      11.968   4.196  12.792  1.00  0.00           H  
ATOM    142  HB2 PRO A  31      10.932   2.332  10.850  1.00  0.00           H  
ATOM    143  HB3 PRO A  31      12.595   2.519  11.408  1.00  0.00           H  
ATOM    144  HG2 PRO A  31      11.047   0.325  11.932  1.00  0.00           H  
ATOM    145  HG3 PRO A  31      12.398   0.854  12.950  1.00  0.00           H  
ATOM    146  HD2 PRO A  31       9.456   1.274  13.332  1.00  0.00           H  
ATOM    147  HD3 PRO A  31      10.705   0.877  14.531  1.00  0.00           H  
ATOM    148  N   PRO A  32      10.124   5.631  11.879  1.00  0.00           N  
ATOM    149  CA  PRO A  32       9.111   6.475  11.244  1.00  0.00           C  
ATOM    150  C   PRO A  32       9.044   6.234   9.743  1.00  0.00           C  
ATOM    151  O   PRO A  32       7.987   6.359   9.125  1.00  0.00           O  
ATOM    152  CB  PRO A  32       9.590   7.897  11.536  1.00  0.00           C  
ATOM    153  CG  PRO A  32      11.060   7.766  11.745  1.00  0.00           C  
ATOM    154  CD  PRO A  32      11.269   6.419  12.376  1.00  0.00           C  
ATOM    155  HA  PRO A  32       8.134   6.321  11.679  1.00  0.00           H  
ATOM    156  HB2 PRO A  32       9.366   8.536  10.695  1.00  0.00           H  
ATOM    157  HB3 PRO A  32       9.100   8.271  12.422  1.00  0.00           H  
ATOM    158  HG2 PRO A  32      11.572   7.820  10.794  1.00  0.00           H  
ATOM    159  HG3 PRO A  32      11.408   8.547  12.405  1.00  0.00           H  
ATOM    160  HD2 PRO A  32      12.205   5.989  12.049  1.00  0.00           H  
ATOM    161  HD3 PRO A  32      11.243   6.498  13.453  1.00  0.00           H  
ATOM    162  N   GLU A  33      10.191   5.895   9.172  1.00  0.00           N  
ATOM    163  CA  GLU A  33      10.299   5.581   7.761  1.00  0.00           C  
ATOM    164  C   GLU A  33      11.637   4.905   7.492  1.00  0.00           C  
ATOM    165  O   GLU A  33      12.615   5.155   8.194  1.00  0.00           O  
ATOM    166  CB  GLU A  33      10.124   6.843   6.905  1.00  0.00           C  
ATOM    167  CG  GLU A  33      11.005   8.010   7.324  1.00  0.00           C  
ATOM    168  CD  GLU A  33      12.160   8.237   6.376  1.00  0.00           C  
ATOM    169  OE1 GLU A  33      11.939   8.839   5.303  1.00  0.00           O  
ATOM    170  OE2 GLU A  33      13.292   7.826   6.700  1.00  0.00           O  
ATOM    171  H   GLU A  33      11.001   5.856   9.725  1.00  0.00           H  
ATOM    172  HA  GLU A  33       9.509   4.884   7.521  1.00  0.00           H  
ATOM    173  HB2 GLU A  33      10.356   6.599   5.880  1.00  0.00           H  
ATOM    174  HB3 GLU A  33       9.094   7.161   6.965  1.00  0.00           H  
ATOM    175  HG2 GLU A  33      10.401   8.905   7.352  1.00  0.00           H  
ATOM    176  HG3 GLU A  33      11.399   7.812   8.309  1.00  0.00           H  
ATOM    177  N   ASN A  34      11.664   4.034   6.500  1.00  0.00           N  
ATOM    178  CA  ASN A  34      12.857   3.260   6.181  1.00  0.00           C  
ATOM    179  C   ASN A  34      13.149   3.351   4.683  1.00  0.00           C  
ATOM    180  O   ASN A  34      12.384   3.984   3.956  1.00  0.00           O  
ATOM    181  CB  ASN A  34      12.666   1.798   6.625  1.00  0.00           C  
ATOM    182  CG  ASN A  34      11.369   1.177   6.133  1.00  0.00           C  
ATOM    183  OD1 ASN A  34      10.826   1.559   5.099  1.00  0.00           O  
ATOM    184  ND2 ASN A  34      10.867   0.203   6.876  1.00  0.00           N  
ATOM    185  H   ASN A  34      10.860   3.907   5.956  1.00  0.00           H  
ATOM    186  HA  ASN A  34      13.685   3.690   6.724  1.00  0.00           H  
ATOM    187  HB2 ASN A  34      13.483   1.204   6.244  1.00  0.00           H  
ATOM    188  HB3 ASN A  34      12.676   1.757   7.704  1.00  0.00           H  
ATOM    189 HD21 ASN A  34      11.363  -0.063   7.692  1.00  0.00           H  
ATOM    190 HD22 ASN A  34      10.030  -0.216   6.590  1.00  0.00           H  
ATOM    191  N   PRO A  35      14.282   2.786   4.211  1.00  0.00           N  
ATOM    192  CA  PRO A  35      14.613   2.679   2.788  1.00  0.00           C  
ATOM    193  C   PRO A  35      13.421   2.307   1.900  1.00  0.00           C  
ATOM    194  O   PRO A  35      13.247   2.869   0.821  1.00  0.00           O  
ATOM    195  CB  PRO A  35      15.671   1.561   2.743  1.00  0.00           C  
ATOM    196  CG  PRO A  35      15.904   1.152   4.165  1.00  0.00           C  
ATOM    197  CD  PRO A  35      15.391   2.274   5.015  1.00  0.00           C  
ATOM    198  HA  PRO A  35      15.053   3.595   2.427  1.00  0.00           H  
ATOM    199  HB2 PRO A  35      15.296   0.736   2.155  1.00  0.00           H  
ATOM    200  HB3 PRO A  35      16.575   1.942   2.292  1.00  0.00           H  
ATOM    201  HG2 PRO A  35      15.365   0.242   4.379  1.00  0.00           H  
ATOM    202  HG3 PRO A  35      16.962   1.009   4.333  1.00  0.00           H  
ATOM    203  HD2 PRO A  35      15.053   1.910   5.970  1.00  0.00           H  
ATOM    204  HD3 PRO A  35      16.150   3.032   5.139  1.00  0.00           H  
ATOM    205  N   MET A  36      12.602   1.365   2.358  1.00  0.00           N  
ATOM    206  CA  MET A  36      11.452   0.907   1.577  1.00  0.00           C  
ATOM    207  C   MET A  36      10.246   1.825   1.725  1.00  0.00           C  
ATOM    208  O   MET A  36       9.227   1.605   1.079  1.00  0.00           O  
ATOM    209  CB  MET A  36      11.051  -0.513   1.983  1.00  0.00           C  
ATOM    210  CG  MET A  36      11.709  -1.596   1.151  1.00  0.00           C  
ATOM    211  SD  MET A  36      11.252  -1.510  -0.594  1.00  0.00           S  
ATOM    212  CE  MET A  36       9.470  -1.661  -0.487  1.00  0.00           C  
ATOM    213  H   MET A  36      12.778   0.959   3.237  1.00  0.00           H  
ATOM    214  HA  MET A  36      11.749   0.895   0.540  1.00  0.00           H  
ATOM    215  HB2 MET A  36      11.324  -0.669   3.015  1.00  0.00           H  
ATOM    216  HB3 MET A  36       9.981  -0.613   1.884  1.00  0.00           H  
ATOM    217  HG2 MET A  36      12.779  -1.493   1.231  1.00  0.00           H  
ATOM    218  HG3 MET A  36      11.409  -2.557   1.538  1.00  0.00           H  
ATOM    219  HE1 MET A  36       9.217  -2.591   0.001  1.00  0.00           H  
ATOM    220  HE2 MET A  36       9.071  -0.836   0.084  1.00  0.00           H  
ATOM    221  HE3 MET A  36       9.047  -1.650  -1.481  1.00  0.00           H  
ATOM    222  N   SER A  37      10.374   2.850   2.567  1.00  0.00           N  
ATOM    223  CA  SER A  37       9.279   3.774   2.873  1.00  0.00           C  
ATOM    224  C   SER A  37       8.147   3.065   3.612  1.00  0.00           C  
ATOM    225  O   SER A  37       7.600   2.075   3.131  1.00  0.00           O  
ATOM    226  CB  SER A  37       8.741   4.439   1.601  1.00  0.00           C  
ATOM    227  OG  SER A  37       9.767   5.132   0.914  1.00  0.00           O  
ATOM    228  H   SER A  37      11.243   2.994   3.002  1.00  0.00           H  
ATOM    229  HA  SER A  37       9.676   4.540   3.520  1.00  0.00           H  
ATOM    230  HB2 SER A  37       8.329   3.682   0.944  1.00  0.00           H  
ATOM    231  HB3 SER A  37       7.965   5.140   1.869  1.00  0.00           H  
ATOM    232  HG  SER A  37      10.360   4.491   0.488  1.00  0.00           H  
ATOM    233  N   ALA A  38       7.773   3.597   4.771  1.00  0.00           N  
ATOM    234  CA  ALA A  38       6.700   3.014   5.559  1.00  0.00           C  
ATOM    235  C   ALA A  38       5.412   3.048   4.761  1.00  0.00           C  
ATOM    236  O   ALA A  38       4.548   2.183   4.900  1.00  0.00           O  
ATOM    237  CB  ALA A  38       6.527   3.763   6.872  1.00  0.00           C  
ATOM    238  H   ALA A  38       8.211   4.408   5.091  1.00  0.00           H  
ATOM    239  HA  ALA A  38       6.957   1.988   5.779  1.00  0.00           H  
ATOM    240  HB1 ALA A  38       7.457   3.749   7.420  1.00  0.00           H  
ATOM    241  HB2 ALA A  38       6.242   4.784   6.668  1.00  0.00           H  
ATOM    242  HB3 ALA A  38       5.756   3.286   7.458  1.00  0.00           H  
ATOM    243  N   ASP A  39       5.314   4.047   3.897  1.00  0.00           N  
ATOM    244  CA  ASP A  39       4.154   4.202   3.048  1.00  0.00           C  
ATOM    245  C   ASP A  39       4.170   3.168   1.934  1.00  0.00           C  
ATOM    246  O   ASP A  39       3.150   2.550   1.636  1.00  0.00           O  
ATOM    247  CB  ASP A  39       4.105   5.599   2.439  1.00  0.00           C  
ATOM    248  CG  ASP A  39       2.763   5.899   1.806  1.00  0.00           C  
ATOM    249  OD1 ASP A  39       1.728   5.536   2.400  1.00  0.00           O  
ATOM    250  OD2 ASP A  39       2.738   6.501   0.711  1.00  0.00           O  
ATOM    251  H   ASP A  39       6.043   4.693   3.834  1.00  0.00           H  
ATOM    252  HA  ASP A  39       3.285   4.052   3.664  1.00  0.00           H  
ATOM    253  HB2 ASP A  39       4.298   6.333   3.206  1.00  0.00           H  
ATOM    254  HB3 ASP A  39       4.865   5.669   1.673  1.00  0.00           H  
ATOM    255  N   ARG A  40       5.343   2.966   1.330  1.00  0.00           N  
ATOM    256  CA  ARG A  40       5.471   2.027   0.225  1.00  0.00           C  
ATOM    257  C   ARG A  40       5.268   0.594   0.710  1.00  0.00           C  
ATOM    258  O   ARG A  40       4.727  -0.245  -0.014  1.00  0.00           O  
ATOM    259  CB  ARG A  40       6.822   2.155  -0.479  1.00  0.00           C  
ATOM    260  CG  ARG A  40       6.999   3.464  -1.229  1.00  0.00           C  
ATOM    261  CD  ARG A  40       8.310   3.492  -1.998  1.00  0.00           C  
ATOM    262  NE  ARG A  40       8.334   2.509  -3.081  1.00  0.00           N  
ATOM    263  CZ  ARG A  40       9.391   1.755  -3.385  1.00  0.00           C  
ATOM    264  NH1 ARG A  40      10.511   1.850  -2.681  1.00  0.00           N  
ATOM    265  NH2 ARG A  40       9.322   0.910  -4.405  1.00  0.00           N  
ATOM    266  H   ARG A  40       6.131   3.452   1.641  1.00  0.00           H  
ATOM    267  HA  ARG A  40       4.693   2.271  -0.478  1.00  0.00           H  
ATOM    268  HB2 ARG A  40       7.609   2.080   0.259  1.00  0.00           H  
ATOM    269  HB3 ARG A  40       6.928   1.344  -1.184  1.00  0.00           H  
ATOM    270  HG2 ARG A  40       6.183   3.583  -1.925  1.00  0.00           H  
ATOM    271  HG3 ARG A  40       6.989   4.279  -0.518  1.00  0.00           H  
ATOM    272  HD2 ARG A  40       8.443   4.478  -2.417  1.00  0.00           H  
ATOM    273  HD3 ARG A  40       9.120   3.282  -1.313  1.00  0.00           H  
ATOM    274  HE  ARG A  40       7.516   2.413  -3.621  1.00  0.00           H  
ATOM    275 HH11 ARG A  40      10.572   2.497  -1.910  1.00  0.00           H  
ATOM    276 HH12 ARG A  40      11.305   1.270  -2.907  1.00  0.00           H  
ATOM    277 HH21 ARG A  40       8.476   0.843  -4.944  1.00  0.00           H  
ATOM    278 HH22 ARG A  40      10.118   0.338  -4.646  1.00  0.00           H  
ATOM    279  N   VAL A  41       5.710   0.320   1.936  1.00  0.00           N  
ATOM    280  CA  VAL A  41       5.453  -0.972   2.568  1.00  0.00           C  
ATOM    281  C   VAL A  41       3.952  -1.223   2.656  1.00  0.00           C  
ATOM    282  O   VAL A  41       3.479  -2.330   2.382  1.00  0.00           O  
ATOM    283  CB  VAL A  41       6.077  -1.060   3.982  1.00  0.00           C  
ATOM    284  CG1 VAL A  41       5.703  -2.372   4.663  1.00  0.00           C  
ATOM    285  CG2 VAL A  41       7.589  -0.912   3.912  1.00  0.00           C  
ATOM    286  H   VAL A  41       6.238   1.000   2.419  1.00  0.00           H  
ATOM    287  HA  VAL A  41       5.901  -1.739   1.952  1.00  0.00           H  
ATOM    288  HB  VAL A  41       5.685  -0.248   4.577  1.00  0.00           H  
ATOM    289 HG11 VAL A  41       4.628  -2.442   4.743  1.00  0.00           H  
ATOM    290 HG12 VAL A  41       6.074  -3.201   4.078  1.00  0.00           H  
ATOM    291 HG13 VAL A  41       6.140  -2.404   5.650  1.00  0.00           H  
ATOM    292 HG21 VAL A  41       8.000  -1.695   3.293  1.00  0.00           H  
ATOM    293 HG22 VAL A  41       7.837   0.050   3.488  1.00  0.00           H  
ATOM    294 HG23 VAL A  41       8.005  -0.983   4.906  1.00  0.00           H  
ATOM    295  N   ARG A  42       3.202  -0.186   3.020  1.00  0.00           N  
ATOM    296  CA  ARG A  42       1.750  -0.283   3.067  1.00  0.00           C  
ATOM    297  C   ARG A  42       1.187  -0.451   1.666  1.00  0.00           C  
ATOM    298  O   ARG A  42       0.391  -1.352   1.417  1.00  0.00           O  
ATOM    299  CB  ARG A  42       1.135   0.958   3.704  1.00  0.00           C  
ATOM    300  CG  ARG A  42       1.498   1.146   5.161  1.00  0.00           C  
ATOM    301  CD  ARG A  42       0.670   2.257   5.776  1.00  0.00           C  
ATOM    302  NE  ARG A  42       0.813   3.519   5.045  1.00  0.00           N  
ATOM    303  CZ  ARG A  42       0.362   4.695   5.486  1.00  0.00           C  
ATOM    304  NH1 ARG A  42      -0.252   4.780   6.660  1.00  0.00           N  
ATOM    305  NH2 ARG A  42       0.524   5.787   4.751  1.00  0.00           N  
ATOM    306  H   ARG A  42       3.635   0.662   3.255  1.00  0.00           H  
ATOM    307  HA  ARG A  42       1.489  -1.147   3.661  1.00  0.00           H  
ATOM    308  HB2 ARG A  42       1.467   1.829   3.158  1.00  0.00           H  
ATOM    309  HB3 ARG A  42       0.060   0.888   3.629  1.00  0.00           H  
ATOM    310  HG2 ARG A  42       1.307   0.226   5.694  1.00  0.00           H  
ATOM    311  HG3 ARG A  42       2.545   1.401   5.236  1.00  0.00           H  
ATOM    312  HD2 ARG A  42      -0.367   1.957   5.758  1.00  0.00           H  
ATOM    313  HD3 ARG A  42       0.987   2.401   6.798  1.00  0.00           H  
ATOM    314  HE  ARG A  42       1.267   3.486   4.173  1.00  0.00           H  
ATOM    315 HH11 ARG A  42      -0.384   3.964   7.222  1.00  0.00           H  
ATOM    316 HH12 ARG A  42      -0.588   5.675   6.987  1.00  0.00           H  
ATOM    317 HH21 ARG A  42       0.988   5.732   3.850  1.00  0.00           H  
ATOM    318 HH22 ARG A  42       0.190   6.671   5.085  1.00  0.00           H  
ATOM    319  N   TRP A  43       1.643   0.398   0.747  1.00  0.00           N  
ATOM    320  CA  TRP A  43       1.160   0.394  -0.629  1.00  0.00           C  
ATOM    321  C   TRP A  43       1.327  -0.980  -1.267  1.00  0.00           C  
ATOM    322  O   TRP A  43       0.437  -1.459  -1.969  1.00  0.00           O  
ATOM    323  CB  TRP A  43       1.899   1.446  -1.459  1.00  0.00           C  
ATOM    324  CG  TRP A  43       0.995   2.486  -2.054  1.00  0.00           C  
ATOM    325  CD1 TRP A  43       1.252   3.819  -2.186  1.00  0.00           C  
ATOM    326  CD2 TRP A  43      -0.324   2.284  -2.575  1.00  0.00           C  
ATOM    327  NE1 TRP A  43       0.193   4.447  -2.788  1.00  0.00           N  
ATOM    328  CE2 TRP A  43      -0.789   3.531  -3.028  1.00  0.00           C  
ATOM    329  CE3 TRP A  43      -1.152   1.173  -2.712  1.00  0.00           C  
ATOM    330  CZ2 TRP A  43      -2.043   3.694  -3.597  1.00  0.00           C  
ATOM    331  CZ3 TRP A  43      -2.397   1.337  -3.273  1.00  0.00           C  
ATOM    332  CH2 TRP A  43      -2.830   2.587  -3.711  1.00  0.00           C  
ATOM    333  H   TRP A  43       2.322   1.059   1.011  1.00  0.00           H  
ATOM    334  HA  TRP A  43       0.106   0.640  -0.611  1.00  0.00           H  
ATOM    335  HB2 TRP A  43       2.615   1.952  -0.827  1.00  0.00           H  
ATOM    336  HB3 TRP A  43       2.423   0.954  -2.266  1.00  0.00           H  
ATOM    337  HD1 TRP A  43       2.165   4.294  -1.876  1.00  0.00           H  
ATOM    338  HE1 TRP A  43       0.147   5.401  -3.004  1.00  0.00           H  
ATOM    339  HE3 TRP A  43      -0.832   0.194  -2.379  1.00  0.00           H  
ATOM    340  HZ2 TRP A  43      -2.393   4.656  -3.943  1.00  0.00           H  
ATOM    341  HZ3 TRP A  43      -3.053   0.487  -3.381  1.00  0.00           H  
ATOM    342  HH2 TRP A  43      -3.812   2.667  -4.130  1.00  0.00           H  
ATOM    343  N   GLU A  44       2.463  -1.614  -1.003  1.00  0.00           N  
ATOM    344  CA  GLU A  44       2.727  -2.959  -1.496  1.00  0.00           C  
ATOM    345  C   GLU A  44       1.636  -3.924  -1.041  1.00  0.00           C  
ATOM    346  O   GLU A  44       1.208  -4.800  -1.795  1.00  0.00           O  
ATOM    347  CB  GLU A  44       4.087  -3.446  -0.994  1.00  0.00           C  
ATOM    348  CG  GLU A  44       4.392  -4.884  -1.372  1.00  0.00           C  
ATOM    349  CD  GLU A  44       5.670  -5.385  -0.745  1.00  0.00           C  
ATOM    350  OE1 GLU A  44       5.667  -5.660   0.472  1.00  0.00           O  
ATOM    351  OE2 GLU A  44       6.676  -5.524  -1.469  1.00  0.00           O  
ATOM    352  H   GLU A  44       3.148  -1.160  -0.464  1.00  0.00           H  
ATOM    353  HA  GLU A  44       2.739  -2.924  -2.575  1.00  0.00           H  
ATOM    354  HB2 GLU A  44       4.859  -2.816  -1.410  1.00  0.00           H  
ATOM    355  HB3 GLU A  44       4.110  -3.367   0.083  1.00  0.00           H  
ATOM    356  HG2 GLU A  44       3.577  -5.510  -1.040  1.00  0.00           H  
ATOM    357  HG3 GLU A  44       4.483  -4.951  -2.446  1.00  0.00           H  
ATOM    358  N   HIS A  45       1.163  -3.733   0.184  1.00  0.00           N  
ATOM    359  CA  HIS A  45       0.174  -4.618   0.760  1.00  0.00           C  
ATOM    360  C   HIS A  45      -1.184  -4.288   0.171  1.00  0.00           C  
ATOM    361  O   HIS A  45      -1.987  -5.178  -0.080  1.00  0.00           O  
ATOM    362  CB  HIS A  45       0.154  -4.460   2.286  1.00  0.00           C  
ATOM    363  CG  HIS A  45      -0.393  -5.642   3.029  1.00  0.00           C  
ATOM    364  ND1 HIS A  45       0.368  -6.380   3.907  1.00  0.00           N  
ATOM    365  CD2 HIS A  45      -1.628  -6.204   3.042  1.00  0.00           C  
ATOM    366  CE1 HIS A  45      -0.365  -7.344   4.422  1.00  0.00           C  
ATOM    367  NE2 HIS A  45      -1.582  -7.263   3.917  1.00  0.00           N  
ATOM    368  H   HIS A  45       1.460  -2.951   0.701  1.00  0.00           H  
ATOM    369  HA  HIS A  45       0.435  -5.636   0.502  1.00  0.00           H  
ATOM    370  HB2 HIS A  45       1.164  -4.293   2.633  1.00  0.00           H  
ATOM    371  HB3 HIS A  45      -0.450  -3.599   2.540  1.00  0.00           H  
ATOM    372  HD1 HIS A  45       1.315  -6.205   4.141  1.00  0.00           H  
ATOM    373  HD2 HIS A  45      -2.498  -5.867   2.480  1.00  0.00           H  
ATOM    374  HE1 HIS A  45      -0.029  -8.077   5.141  1.00  0.00           H  
ATOM    375  HE2 HIS A  45      -2.371  -7.705   4.313  1.00  0.00           H  
ATOM    376  N   ILE A  46      -1.408  -3.000  -0.074  1.00  0.00           N  
ATOM    377  CA  ILE A  46      -2.664  -2.523  -0.643  1.00  0.00           C  
ATOM    378  C   ILE A  46      -2.870  -3.088  -2.041  1.00  0.00           C  
ATOM    379  O   ILE A  46      -3.983  -3.429  -2.426  1.00  0.00           O  
ATOM    380  CB  ILE A  46      -2.703  -0.982  -0.724  1.00  0.00           C  
ATOM    381  CG1 ILE A  46      -2.253  -0.354   0.584  1.00  0.00           C  
ATOM    382  CG2 ILE A  46      -4.098  -0.498  -1.055  1.00  0.00           C  
ATOM    383  CD1 ILE A  46      -2.349   1.148   0.576  1.00  0.00           C  
ATOM    384  H   ILE A  46      -0.706  -2.346   0.140  1.00  0.00           H  
ATOM    385  HA  ILE A  46      -3.471  -2.852  -0.006  1.00  0.00           H  
ATOM    386  HB  ILE A  46      -2.042  -0.658  -1.513  1.00  0.00           H  
ATOM    387 HG12 ILE A  46      -2.873  -0.723   1.386  1.00  0.00           H  
ATOM    388 HG13 ILE A  46      -1.224  -0.623   0.773  1.00  0.00           H  
ATOM    389 HG21 ILE A  46      -4.426  -0.945  -1.981  1.00  0.00           H  
ATOM    390 HG22 ILE A  46      -4.769  -0.781  -0.254  1.00  0.00           H  
ATOM    391 HG23 ILE A  46      -4.085   0.580  -1.155  1.00  0.00           H  
ATOM    392 HD11 ILE A  46      -1.841   1.535  -0.301  1.00  0.00           H  
ATOM    393 HD12 ILE A  46      -3.388   1.441   0.541  1.00  0.00           H  
ATOM    394 HD13 ILE A  46      -1.889   1.547   1.466  1.00  0.00           H  
ATOM    395  N   GLN A  47      -1.781  -3.223  -2.779  1.00  0.00           N  
ATOM    396  CA  GLN A  47      -1.852  -3.666  -4.162  1.00  0.00           C  
ATOM    397  C   GLN A  47      -2.188  -5.146  -4.217  1.00  0.00           C  
ATOM    398  O   GLN A  47      -3.113  -5.562  -4.911  1.00  0.00           O  
ATOM    399  CB  GLN A  47      -0.529  -3.412  -4.894  1.00  0.00           C  
ATOM    400  CG  GLN A  47      -0.210  -1.941  -5.135  1.00  0.00           C  
ATOM    401  CD  GLN A  47      -1.271  -1.227  -5.960  1.00  0.00           C  
ATOM    402  OE1 GLN A  47      -1.984  -1.846  -6.747  1.00  0.00           O  
ATOM    403  NE2 GLN A  47      -1.353   0.089  -5.814  1.00  0.00           N  
ATOM    404  H   GLN A  47      -0.909  -3.050  -2.372  1.00  0.00           H  
ATOM    405  HA  GLN A  47      -2.638  -3.109  -4.651  1.00  0.00           H  
ATOM    406  HB2 GLN A  47       0.274  -3.837  -4.312  1.00  0.00           H  
ATOM    407  HB3 GLN A  47      -0.564  -3.909  -5.853  1.00  0.00           H  
ATOM    408  HG2 GLN A  47      -0.128  -1.443  -4.182  1.00  0.00           H  
ATOM    409  HG3 GLN A  47       0.732  -1.876  -5.656  1.00  0.00           H  
ATOM    410 HE21 GLN A  47      -0.729   0.531  -5.193  1.00  0.00           H  
ATOM    411 HE22 GLN A  47      -2.036   0.569  -6.325  1.00  0.00           H  
ATOM    412  N   ARG A  48      -1.446  -5.932  -3.445  1.00  0.00           N  
ATOM    413  CA  ARG A  48      -1.606  -7.378  -3.448  1.00  0.00           C  
ATOM    414  C   ARG A  48      -3.007  -7.787  -2.992  1.00  0.00           C  
ATOM    415  O   ARG A  48      -3.509  -8.834  -3.384  1.00  0.00           O  
ATOM    416  CB  ARG A  48      -0.517  -8.039  -2.584  1.00  0.00           C  
ATOM    417  CG  ARG A  48      -0.498  -7.590  -1.134  1.00  0.00           C  
ATOM    418  CD  ARG A  48      -1.456  -8.403  -0.281  1.00  0.00           C  
ATOM    419  NE  ARG A  48      -0.943  -9.748  -0.017  1.00  0.00           N  
ATOM    420  CZ  ARG A  48      -1.283 -10.847  -0.698  1.00  0.00           C  
ATOM    421  NH1 ARG A  48      -2.170 -10.792  -1.686  1.00  0.00           N  
ATOM    422  NH2 ARG A  48      -0.718 -12.006  -0.387  1.00  0.00           N  
ATOM    423  H   ARG A  48      -0.769  -5.526  -2.863  1.00  0.00           H  
ATOM    424  HA  ARG A  48      -1.478  -7.708  -4.469  1.00  0.00           H  
ATOM    425  HB2 ARG A  48      -0.671  -9.108  -2.593  1.00  0.00           H  
ATOM    426  HB3 ARG A  48       0.448  -7.819  -3.014  1.00  0.00           H  
ATOM    427  HG2 ARG A  48       0.501  -7.706  -0.745  1.00  0.00           H  
ATOM    428  HG3 ARG A  48      -0.785  -6.549  -1.089  1.00  0.00           H  
ATOM    429  HD2 ARG A  48      -1.599  -7.888   0.657  1.00  0.00           H  
ATOM    430  HD3 ARG A  48      -2.399  -8.478  -0.799  1.00  0.00           H  
ATOM    431  HE  ARG A  48      -0.289  -9.839   0.715  1.00  0.00           H  
ATOM    432 HH11 ARG A  48      -2.601  -9.925  -1.936  1.00  0.00           H  
ATOM    433 HH12 ARG A  48      -2.414 -11.631  -2.196  1.00  0.00           H  
ATOM    434 HH21 ARG A  48      -0.043 -12.052   0.354  1.00  0.00           H  
ATOM    435 HH22 ARG A  48      -0.954 -12.843  -0.899  1.00  0.00           H  
ATOM    436  N   ILE A  49      -3.636  -6.974  -2.151  1.00  0.00           N  
ATOM    437  CA  ILE A  49      -4.999  -7.268  -1.726  1.00  0.00           C  
ATOM    438  C   ILE A  49      -6.022  -6.710  -2.721  1.00  0.00           C  
ATOM    439  O   ILE A  49      -6.989  -7.388  -3.067  1.00  0.00           O  
ATOM    440  CB  ILE A  49      -5.298  -6.769  -0.290  1.00  0.00           C  
ATOM    441  CG1 ILE A  49      -6.783  -6.921   0.056  1.00  0.00           C  
ATOM    442  CG2 ILE A  49      -4.857  -5.343  -0.113  1.00  0.00           C  
ATOM    443  CD1 ILE A  49      -7.298  -8.335  -0.075  1.00  0.00           C  
ATOM    444  H   ILE A  49      -3.182  -6.169  -1.817  1.00  0.00           H  
ATOM    445  HA  ILE A  49      -5.094  -8.341  -1.718  1.00  0.00           H  
ATOM    446  HB  ILE A  49      -4.723  -7.368   0.394  1.00  0.00           H  
ATOM    447 HG12 ILE A  49      -6.944  -6.605   1.078  1.00  0.00           H  
ATOM    448 HG13 ILE A  49      -7.367  -6.292  -0.601  1.00  0.00           H  
ATOM    449 HG21 ILE A  49      -3.800  -5.260  -0.325  1.00  0.00           H  
ATOM    450 HG22 ILE A  49      -5.408  -4.709  -0.790  1.00  0.00           H  
ATOM    451 HG23 ILE A  49      -5.047  -5.033   0.904  1.00  0.00           H  
ATOM    452 HD11 ILE A  49      -6.522  -9.026   0.210  1.00  0.00           H  
ATOM    453 HD12 ILE A  49      -8.159  -8.465   0.562  1.00  0.00           H  
ATOM    454 HD13 ILE A  49      -7.580  -8.517  -1.102  1.00  0.00           H  
ATOM    455  N   TYR A  50      -5.789  -5.494  -3.205  1.00  0.00           N  
ATOM    456  CA  TYR A  50      -6.712  -4.849  -4.139  1.00  0.00           C  
ATOM    457  C   TYR A  50      -6.878  -5.701  -5.397  1.00  0.00           C  
ATOM    458  O   TYR A  50      -7.949  -5.731  -6.009  1.00  0.00           O  
ATOM    459  CB  TYR A  50      -6.200  -3.452  -4.510  1.00  0.00           C  
ATOM    460  CG  TYR A  50      -7.254  -2.530  -5.081  1.00  0.00           C  
ATOM    461  CD1 TYR A  50      -8.088  -1.804  -4.241  1.00  0.00           C  
ATOM    462  CD2 TYR A  50      -7.410  -2.376  -6.453  1.00  0.00           C  
ATOM    463  CE1 TYR A  50      -9.045  -0.948  -4.750  1.00  0.00           C  
ATOM    464  CE2 TYR A  50      -8.362  -1.519  -6.971  1.00  0.00           C  
ATOM    465  CZ  TYR A  50      -9.181  -0.809  -6.115  1.00  0.00           C  
ATOM    466  OH  TYR A  50     -10.132   0.048  -6.625  1.00  0.00           O  
ATOM    467  H   TYR A  50      -4.980  -5.011  -2.926  1.00  0.00           H  
ATOM    468  HA  TYR A  50      -7.671  -4.755  -3.650  1.00  0.00           H  
ATOM    469  HB2 TYR A  50      -5.796  -2.980  -3.626  1.00  0.00           H  
ATOM    470  HB3 TYR A  50      -5.414  -3.553  -5.245  1.00  0.00           H  
ATOM    471  HD1 TYR A  50      -7.982  -1.913  -3.172  1.00  0.00           H  
ATOM    472  HD2 TYR A  50      -6.768  -2.935  -7.120  1.00  0.00           H  
ATOM    473  HE1 TYR A  50      -9.683  -0.392  -4.079  1.00  0.00           H  
ATOM    474  HE2 TYR A  50      -8.471  -1.414  -8.042  1.00  0.00           H  
ATOM    475  HH  TYR A  50     -10.037   0.913  -6.215  1.00  0.00           H  
ATOM    476  N   GLU A  51      -5.811  -6.393  -5.773  1.00  0.00           N  
ATOM    477  CA  GLU A  51      -5.844  -7.301  -6.910  1.00  0.00           C  
ATOM    478  C   GLU A  51      -6.632  -8.572  -6.584  1.00  0.00           C  
ATOM    479  O   GLU A  51      -7.447  -9.023  -7.390  1.00  0.00           O  
ATOM    480  CB  GLU A  51      -4.421  -7.660  -7.342  1.00  0.00           C  
ATOM    481  CG  GLU A  51      -3.628  -6.481  -7.880  1.00  0.00           C  
ATOM    482  CD  GLU A  51      -4.221  -5.913  -9.153  1.00  0.00           C  
ATOM    483  OE1 GLU A  51      -3.946  -6.467 -10.240  1.00  0.00           O  
ATOM    484  OE2 GLU A  51      -4.972  -4.921  -9.077  1.00  0.00           O  
ATOM    485  H   GLU A  51      -4.968  -6.277  -5.279  1.00  0.00           H  
ATOM    486  HA  GLU A  51      -6.335  -6.789  -7.724  1.00  0.00           H  
ATOM    487  HB2 GLU A  51      -3.890  -8.063  -6.491  1.00  0.00           H  
ATOM    488  HB3 GLU A  51      -4.471  -8.416  -8.112  1.00  0.00           H  
ATOM    489  HG2 GLU A  51      -3.607  -5.703  -7.131  1.00  0.00           H  
ATOM    490  HG3 GLU A  51      -2.618  -6.807  -8.085  1.00  0.00           H  
ATOM    491  N   MET A  52      -6.409  -9.138  -5.396  1.00  0.00           N  
ATOM    492  CA  MET A  52      -7.001 -10.434  -5.050  1.00  0.00           C  
ATOM    493  C   MET A  52      -8.492 -10.315  -4.708  1.00  0.00           C  
ATOM    494  O   MET A  52      -9.286 -11.153  -5.132  1.00  0.00           O  
ATOM    495  CB  MET A  52      -6.230 -11.126  -3.909  1.00  0.00           C  
ATOM    496  CG  MET A  52      -6.371 -10.468  -2.546  1.00  0.00           C  
ATOM    497  SD  MET A  52      -5.296 -11.204  -1.296  1.00  0.00           S  
ATOM    498  CE  MET A  52      -5.888 -12.895  -1.292  1.00  0.00           C  
ATOM    499  H   MET A  52      -5.839  -8.677  -4.744  1.00  0.00           H  
ATOM    500  HA  MET A  52      -6.920 -11.055  -5.931  1.00  0.00           H  
ATOM    501  HB2 MET A  52      -6.584 -12.142  -3.823  1.00  0.00           H  
ATOM    502  HB3 MET A  52      -5.179 -11.148  -4.162  1.00  0.00           H  
ATOM    503  HG2 MET A  52      -6.128  -9.422  -2.641  1.00  0.00           H  
ATOM    504  HG3 MET A  52      -7.397 -10.567  -2.219  1.00  0.00           H  
ATOM    505  HE1 MET A  52      -5.772 -13.319  -2.278  1.00  0.00           H  
ATOM    506  HE2 MET A  52      -5.314 -13.473  -0.581  1.00  0.00           H  
ATOM    507  HE3 MET A  52      -6.930 -12.912  -1.011  1.00  0.00           H  
ATOM    508  N   CYS A  53      -8.883  -9.275  -3.967  1.00  0.00           N  
ATOM    509  CA  CYS A  53     -10.291  -9.072  -3.634  1.00  0.00           C  
ATOM    510  C   CYS A  53     -11.028  -8.400  -4.792  1.00  0.00           C  
ATOM    511  O   CYS A  53     -12.239  -8.191  -4.734  1.00  0.00           O  
ATOM    512  CB  CYS A  53     -10.420  -8.230  -2.365  1.00  0.00           C  
ATOM    513  SG  CYS A  53      -9.712  -6.571  -2.505  1.00  0.00           S  
ATOM    514  H   CYS A  53      -8.215  -8.639  -3.622  1.00  0.00           H  
ATOM    515  HA  CYS A  53     -10.732 -10.043  -3.459  1.00  0.00           H  
ATOM    516  HB2 CYS A  53     -11.465  -8.120  -2.119  1.00  0.00           H  
ATOM    517  HB3 CYS A  53      -9.915  -8.736  -1.555  1.00  0.00           H  
ATOM    518  HG  CYS A  53      -8.390  -6.688  -2.535  1.00  0.00           H  
ATOM    519  N   ASP A  54     -10.270  -8.067  -5.834  1.00  0.00           N  
ATOM    520  CA  ASP A  54     -10.800  -7.435  -7.041  1.00  0.00           C  
ATOM    521  C   ASP A  54     -11.450  -6.092  -6.731  1.00  0.00           C  
ATOM    522  O   ASP A  54     -12.674  -5.984  -6.631  1.00  0.00           O  
ATOM    523  CB  ASP A  54     -11.792  -8.351  -7.769  1.00  0.00           C  
ATOM    524  CG  ASP A  54     -12.162  -7.829  -9.148  1.00  0.00           C  
ATOM    525  OD1 ASP A  54     -11.359  -8.009 -10.085  1.00  0.00           O  
ATOM    526  OD2 ASP A  54     -13.263  -7.258  -9.311  1.00  0.00           O  
ATOM    527  H   ASP A  54      -9.309  -8.255  -5.789  1.00  0.00           H  
ATOM    528  HA  ASP A  54      -9.960  -7.255  -7.697  1.00  0.00           H  
ATOM    529  HB2 ASP A  54     -11.349  -9.330  -7.883  1.00  0.00           H  
ATOM    530  HB3 ASP A  54     -12.693  -8.436  -7.181  1.00  0.00           H  
ATOM    531  N   ARG A  55     -10.606  -5.085  -6.521  1.00  0.00           N  
ATOM    532  CA  ARG A  55     -11.047  -3.695  -6.403  1.00  0.00           C  
ATOM    533  C   ARG A  55     -11.930  -3.462  -5.175  1.00  0.00           C  
ATOM    534  O   ARG A  55     -12.599  -2.432  -5.068  1.00  0.00           O  
ATOM    535  CB  ARG A  55     -11.773  -3.281  -7.678  1.00  0.00           C  
ATOM    536  CG  ARG A  55     -10.908  -3.454  -8.914  1.00  0.00           C  
ATOM    537  CD  ARG A  55     -11.641  -3.046 -10.168  1.00  0.00           C  
ATOM    538  NE  ARG A  55     -10.833  -3.268 -11.366  1.00  0.00           N  
ATOM    539  CZ  ARG A  55     -11.292  -3.818 -12.492  1.00  0.00           C  
ATOM    540  NH1 ARG A  55     -12.540  -4.262 -12.563  1.00  0.00           N  
ATOM    541  NH2 ARG A  55     -10.488  -3.947 -13.541  1.00  0.00           N  
ATOM    542  H   ARG A  55      -9.646  -5.283  -6.444  1.00  0.00           H  
ATOM    543  HA  ARG A  55     -10.164  -3.083  -6.310  1.00  0.00           H  
ATOM    544  HB2 ARG A  55     -12.660  -3.885  -7.791  1.00  0.00           H  
ATOM    545  HB3 ARG A  55     -12.055  -2.241  -7.602  1.00  0.00           H  
ATOM    546  HG2 ARG A  55     -10.025  -2.840  -8.811  1.00  0.00           H  
ATOM    547  HG3 ARG A  55     -10.618  -4.492  -8.996  1.00  0.00           H  
ATOM    548  HD2 ARG A  55     -12.550  -3.619 -10.242  1.00  0.00           H  
ATOM    549  HD3 ARG A  55     -11.878  -1.996 -10.094  1.00  0.00           H  
ATOM    550  HE  ARG A  55      -9.886  -2.980 -11.329  1.00  0.00           H  
ATOM    551 HH11 ARG A  55     -13.149  -4.192 -11.769  1.00  0.00           H  
ATOM    552 HH12 ARG A  55     -12.883  -4.679 -13.417  1.00  0.00           H  
ATOM    553 HH21 ARG A  55      -9.536  -3.632 -13.487  1.00  0.00           H  
ATOM    554 HH22 ARG A  55     -10.827  -4.355 -14.389  1.00  0.00           H  
ATOM    555  N   ASN A  56     -11.907  -4.405  -4.242  1.00  0.00           N  
ATOM    556  CA  ASN A  56     -12.699  -4.293  -3.024  1.00  0.00           C  
ATOM    557  C   ASN A  56     -11.935  -3.486  -1.978  1.00  0.00           C  
ATOM    558  O   ASN A  56     -11.076  -4.015  -1.271  1.00  0.00           O  
ATOM    559  CB  ASN A  56     -13.040  -5.684  -2.472  1.00  0.00           C  
ATOM    560  CG  ASN A  56     -14.048  -5.645  -1.337  1.00  0.00           C  
ATOM    561  OD1 ASN A  56     -14.166  -4.654  -0.616  1.00  0.00           O  
ATOM    562  ND2 ASN A  56     -14.761  -6.742  -1.151  1.00  0.00           N  
ATOM    563  H   ASN A  56     -11.343  -5.196  -4.374  1.00  0.00           H  
ATOM    564  HA  ASN A  56     -13.614  -3.773  -3.267  1.00  0.00           H  
ATOM    565  HB2 ASN A  56     -13.453  -6.287  -3.268  1.00  0.00           H  
ATOM    566  HB3 ASN A  56     -12.135  -6.150  -2.111  1.00  0.00           H  
ATOM    567 HD21 ASN A  56     -14.597  -7.508  -1.745  1.00  0.00           H  
ATOM    568 HD22 ASN A  56     -15.433  -6.745  -0.431  1.00  0.00           H  
ATOM    569  N   VAL A  57     -12.251  -2.203  -1.889  1.00  0.00           N  
ATOM    570  CA  VAL A  57     -11.562  -1.298  -0.970  1.00  0.00           C  
ATOM    571  C   VAL A  57     -11.768  -1.722   0.488  1.00  0.00           C  
ATOM    572  O   VAL A  57     -10.897  -1.513   1.333  1.00  0.00           O  
ATOM    573  CB  VAL A  57     -12.035   0.167  -1.168  1.00  0.00           C  
ATOM    574  CG1 VAL A  57     -13.528   0.302  -0.903  1.00  0.00           C  
ATOM    575  CG2 VAL A  57     -11.243   1.119  -0.281  1.00  0.00           C  
ATOM    576  H   VAL A  57     -12.965  -1.848  -2.462  1.00  0.00           H  
ATOM    577  HA  VAL A  57     -10.505  -1.342  -1.196  1.00  0.00           H  
ATOM    578  HB  VAL A  57     -11.855   0.443  -2.198  1.00  0.00           H  
ATOM    579 HG11 VAL A  57     -14.074  -0.341  -1.578  1.00  0.00           H  
ATOM    580 HG12 VAL A  57     -13.740   0.012   0.116  1.00  0.00           H  
ATOM    581 HG13 VAL A  57     -13.833   1.327  -1.057  1.00  0.00           H  
ATOM    582 HG21 VAL A  57     -11.373   0.838   0.754  1.00  0.00           H  
ATOM    583 HG22 VAL A  57     -10.197   1.066  -0.540  1.00  0.00           H  
ATOM    584 HG23 VAL A  57     -11.600   2.128  -0.428  1.00  0.00           H  
ATOM    585  N   SER A  58     -12.905  -2.345   0.764  1.00  0.00           N  
ATOM    586  CA  SER A  58     -13.254  -2.743   2.119  1.00  0.00           C  
ATOM    587  C   SER A  58     -12.301  -3.816   2.646  1.00  0.00           C  
ATOM    588  O   SER A  58     -11.764  -3.687   3.750  1.00  0.00           O  
ATOM    589  CB  SER A  58     -14.701  -3.241   2.151  1.00  0.00           C  
ATOM    590  OG  SER A  58     -15.579  -2.269   1.599  1.00  0.00           O  
ATOM    591  H   SER A  58     -13.531  -2.546   0.038  1.00  0.00           H  
ATOM    592  HA  SER A  58     -13.173  -1.870   2.751  1.00  0.00           H  
ATOM    593  HB2 SER A  58     -14.779  -4.150   1.573  1.00  0.00           H  
ATOM    594  HB3 SER A  58     -14.992  -3.436   3.173  1.00  0.00           H  
ATOM    595  HG  SER A  58     -16.464  -2.383   1.978  1.00  0.00           H  
ATOM    596  N   GLU A  59     -12.066  -4.865   1.860  1.00  0.00           N  
ATOM    597  CA  GLU A  59     -11.174  -5.929   2.304  1.00  0.00           C  
ATOM    598  C   GLU A  59      -9.731  -5.483   2.231  1.00  0.00           C  
ATOM    599  O   GLU A  59      -8.920  -5.853   3.082  1.00  0.00           O  
ATOM    600  CB  GLU A  59     -11.366  -7.226   1.501  1.00  0.00           C  
ATOM    601  CG  GLU A  59     -10.379  -8.328   1.884  1.00  0.00           C  
ATOM    602  CD  GLU A  59     -10.874  -9.715   1.528  1.00  0.00           C  
ATOM    603  OE1 GLU A  59     -10.790 -10.102   0.346  1.00  0.00           O  
ATOM    604  OE2 GLU A  59     -11.334 -10.435   2.444  1.00  0.00           O  
ATOM    605  H   GLU A  59     -12.495  -4.919   0.978  1.00  0.00           H  
ATOM    606  HA  GLU A  59     -11.405  -6.110   3.344  1.00  0.00           H  
ATOM    607  HB2 GLU A  59     -12.369  -7.592   1.662  1.00  0.00           H  
ATOM    608  HB3 GLU A  59     -11.234  -7.010   0.448  1.00  0.00           H  
ATOM    609  HG2 GLU A  59      -9.442  -8.157   1.364  1.00  0.00           H  
ATOM    610  HG3 GLU A  59     -10.207  -8.285   2.949  1.00  0.00           H  
ATOM    611  N   THR A  60      -9.412  -4.690   1.222  1.00  0.00           N  
ATOM    612  CA  THR A  60      -8.082  -4.130   1.109  1.00  0.00           C  
ATOM    613  C   THR A  60      -7.714  -3.428   2.412  1.00  0.00           C  
ATOM    614  O   THR A  60      -6.617  -3.587   2.930  1.00  0.00           O  
ATOM    615  CB  THR A  60      -7.989  -3.149  -0.074  1.00  0.00           C  
ATOM    616  OG1 THR A  60      -8.445  -3.792  -1.274  1.00  0.00           O  
ATOM    617  CG2 THR A  60      -6.559  -2.685  -0.270  1.00  0.00           C  
ATOM    618  H   THR A  60     -10.084  -4.481   0.539  1.00  0.00           H  
ATOM    619  HA  THR A  60      -7.389  -4.942   0.939  1.00  0.00           H  
ATOM    620  HB  THR A  60      -8.611  -2.290   0.132  1.00  0.00           H  
ATOM    621  HG1 THR A  60      -9.407  -3.875  -1.251  1.00  0.00           H  
ATOM    622 HG21 THR A  60      -6.207  -2.200   0.634  1.00  0.00           H  
ATOM    623 HG22 THR A  60      -5.930  -3.541  -0.484  1.00  0.00           H  
ATOM    624 HG23 THR A  60      -6.515  -1.989  -1.094  1.00  0.00           H  
ATOM    625  N   ALA A  61      -8.678  -2.706   2.956  1.00  0.00           N  
ATOM    626  CA  ALA A  61      -8.519  -2.014   4.224  1.00  0.00           C  
ATOM    627  C   ALA A  61      -8.238  -2.987   5.366  1.00  0.00           C  
ATOM    628  O   ALA A  61      -7.268  -2.827   6.104  1.00  0.00           O  
ATOM    629  CB  ALA A  61      -9.786  -1.246   4.525  1.00  0.00           C  
ATOM    630  H   ALA A  61      -9.536  -2.633   2.484  1.00  0.00           H  
ATOM    631  HA  ALA A  61      -7.695  -1.311   4.133  1.00  0.00           H  
ATOM    632  HB1 ALA A  61     -10.618  -1.949   4.561  1.00  0.00           H  
ATOM    633  HB2 ALA A  61      -9.690  -0.747   5.478  1.00  0.00           H  
ATOM    634  HB3 ALA A  61      -9.959  -0.518   3.746  1.00  0.00           H  
ATOM    635  N   ARG A  62      -9.094  -3.997   5.499  1.00  0.00           N  
ATOM    636  CA  ARG A  62      -8.990  -4.967   6.590  1.00  0.00           C  
ATOM    637  C   ARG A  62      -7.651  -5.691   6.533  1.00  0.00           C  
ATOM    638  O   ARG A  62      -6.993  -5.896   7.557  1.00  0.00           O  
ATOM    639  CB  ARG A  62     -10.144  -5.976   6.508  1.00  0.00           C  
ATOM    640  CG  ARG A  62     -10.018  -7.155   7.465  1.00  0.00           C  
ATOM    641  CD  ARG A  62     -10.049  -6.719   8.922  1.00  0.00           C  
ATOM    642  NE  ARG A  62      -9.876  -7.855   9.828  1.00  0.00           N  
ATOM    643  CZ  ARG A  62     -10.115  -7.817  11.137  1.00  0.00           C  
ATOM    644  NH1 ARG A  62     -10.567  -6.708  11.709  1.00  0.00           N  
ATOM    645  NH2 ARG A  62      -9.912  -8.899  11.877  1.00  0.00           N  
ATOM    646  H   ARG A  62      -9.808  -4.102   4.833  1.00  0.00           H  
ATOM    647  HA  ARG A  62      -9.058  -4.428   7.523  1.00  0.00           H  
ATOM    648  HB2 ARG A  62     -11.068  -5.463   6.727  1.00  0.00           H  
ATOM    649  HB3 ARG A  62     -10.191  -6.365   5.502  1.00  0.00           H  
ATOM    650  HG2 ARG A  62     -10.838  -7.835   7.291  1.00  0.00           H  
ATOM    651  HG3 ARG A  62      -9.084  -7.662   7.272  1.00  0.00           H  
ATOM    652  HD2 ARG A  62      -9.253  -6.009   9.090  1.00  0.00           H  
ATOM    653  HD3 ARG A  62     -11.000  -6.249   9.126  1.00  0.00           H  
ATOM    654  HE  ARG A  62      -9.560  -8.704   9.427  1.00  0.00           H  
ATOM    655 HH11 ARG A  62     -10.738  -5.881  11.154  1.00  0.00           H  
ATOM    656 HH12 ARG A  62     -10.742  -6.686  12.696  1.00  0.00           H  
ATOM    657 HH21 ARG A  62      -9.575  -9.750  11.454  1.00  0.00           H  
ATOM    658 HH22 ARG A  62     -10.101  -8.878  12.865  1.00  0.00           H  
ATOM    659  N   ARG A  63      -7.249  -6.041   5.325  1.00  0.00           N  
ATOM    660  CA  ARG A  63      -6.008  -6.761   5.091  1.00  0.00           C  
ATOM    661  C   ARG A  63      -4.809  -5.837   5.299  1.00  0.00           C  
ATOM    662  O   ARG A  63      -3.684  -6.289   5.488  1.00  0.00           O  
ATOM    663  CB  ARG A  63      -6.033  -7.315   3.670  1.00  0.00           C  
ATOM    664  CG  ARG A  63      -5.013  -8.397   3.385  1.00  0.00           C  
ATOM    665  CD  ARG A  63      -5.672  -9.538   2.636  1.00  0.00           C  
ATOM    666  NE  ARG A  63      -4.714 -10.401   1.953  1.00  0.00           N  
ATOM    667  CZ  ARG A  63      -4.412 -11.637   2.355  1.00  0.00           C  
ATOM    668  NH1 ARG A  63      -4.918 -12.108   3.488  1.00  0.00           N  
ATOM    669  NH2 ARG A  63      -3.593 -12.396   1.630  1.00  0.00           N  
ATOM    670  H   ARG A  63      -7.814  -5.807   4.552  1.00  0.00           H  
ATOM    671  HA  ARG A  63      -5.952  -7.578   5.793  1.00  0.00           H  
ATOM    672  HB2 ARG A  63      -7.013  -7.727   3.479  1.00  0.00           H  
ATOM    673  HB3 ARG A  63      -5.860  -6.501   2.981  1.00  0.00           H  
ATOM    674  HG2 ARG A  63      -4.217  -7.986   2.781  1.00  0.00           H  
ATOM    675  HG3 ARG A  63      -4.613  -8.767   4.318  1.00  0.00           H  
ATOM    676  HD2 ARG A  63      -6.237 -10.132   3.337  1.00  0.00           H  
ATOM    677  HD3 ARG A  63      -6.343  -9.117   1.904  1.00  0.00           H  
ATOM    678  HE  ARG A  63      -4.310 -10.052   1.128  1.00  0.00           H  
ATOM    679 HH11 ARG A  63      -5.523 -11.534   4.047  1.00  0.00           H  
ATOM    680 HH12 ARG A  63      -4.709 -13.048   3.786  1.00  0.00           H  
ATOM    681 HH21 ARG A  63      -3.196 -12.043   0.781  1.00  0.00           H  
ATOM    682 HH22 ARG A  63      -3.374 -13.339   1.927  1.00  0.00           H  
ATOM    683  N   LEU A  64      -5.075  -4.537   5.260  1.00  0.00           N  
ATOM    684  CA  LEU A  64      -4.051  -3.521   5.474  1.00  0.00           C  
ATOM    685  C   LEU A  64      -3.995  -3.095   6.937  1.00  0.00           C  
ATOM    686  O   LEU A  64      -3.162  -2.271   7.316  1.00  0.00           O  
ATOM    687  CB  LEU A  64      -4.339  -2.299   4.593  1.00  0.00           C  
ATOM    688  CG  LEU A  64      -3.582  -2.245   3.264  1.00  0.00           C  
ATOM    689  CD1 LEU A  64      -2.124  -1.892   3.515  1.00  0.00           C  
ATOM    690  CD2 LEU A  64      -3.677  -3.577   2.539  1.00  0.00           C  
ATOM    691  H   LEU A  64      -5.995  -4.248   5.073  1.00  0.00           H  
ATOM    692  HA  LEU A  64      -3.098  -3.941   5.193  1.00  0.00           H  
ATOM    693  HB2 LEU A  64      -5.398  -2.280   4.380  1.00  0.00           H  
ATOM    694  HB3 LEU A  64      -4.091  -1.411   5.157  1.00  0.00           H  
ATOM    695  HG  LEU A  64      -4.023  -1.480   2.624  1.00  0.00           H  
ATOM    696 HD11 LEU A  64      -2.067  -0.936   4.013  1.00  0.00           H  
ATOM    697 HD12 LEU A  64      -1.671  -2.650   4.137  1.00  0.00           H  
ATOM    698 HD13 LEU A  64      -1.600  -1.838   2.573  1.00  0.00           H  
ATOM    699 HD21 LEU A  64      -3.299  -4.363   3.175  1.00  0.00           H  
ATOM    700 HD22 LEU A  64      -4.710  -3.781   2.292  1.00  0.00           H  
ATOM    701 HD23 LEU A  64      -3.094  -3.539   1.631  1.00  0.00           H  
ATOM    702  N   ASN A  65      -4.895  -3.662   7.748  1.00  0.00           N  
ATOM    703  CA  ASN A  65      -5.021  -3.297   9.163  1.00  0.00           C  
ATOM    704  C   ASN A  65      -5.446  -1.838   9.274  1.00  0.00           C  
ATOM    705  O   ASN A  65      -5.200  -1.166  10.279  1.00  0.00           O  
ATOM    706  CB  ASN A  65      -3.702  -3.519   9.930  1.00  0.00           C  
ATOM    707  CG  ASN A  65      -3.153  -4.932   9.802  1.00  0.00           C  
ATOM    708  OD1 ASN A  65      -1.944  -5.150   9.891  1.00  0.00           O  
ATOM    709  ND2 ASN A  65      -4.029  -5.906   9.590  1.00  0.00           N  
ATOM    710  H   ASN A  65      -5.498  -4.339   7.378  1.00  0.00           H  
ATOM    711  HA  ASN A  65      -5.793  -3.918   9.598  1.00  0.00           H  
ATOM    712  HB2 ASN A  65      -2.957  -2.837   9.552  1.00  0.00           H  
ATOM    713  HB3 ASN A  65      -3.868  -3.314  10.978  1.00  0.00           H  
ATOM    714 HD21 ASN A  65      -4.977  -5.671   9.526  1.00  0.00           H  
ATOM    715 HD22 ASN A  65      -3.690  -6.820   9.501  1.00  0.00           H  
ATOM    716  N   MET A  66      -6.125  -1.376   8.234  1.00  0.00           N  
ATOM    717  CA  MET A  66      -6.468   0.024   8.081  1.00  0.00           C  
ATOM    718  C   MET A  66      -7.962   0.223   7.999  1.00  0.00           C  
ATOM    719  O   MET A  66      -8.717  -0.689   7.665  1.00  0.00           O  
ATOM    720  CB  MET A  66      -5.811   0.576   6.817  1.00  0.00           C  
ATOM    721  CG  MET A  66      -4.429   1.155   7.045  1.00  0.00           C  
ATOM    722  SD  MET A  66      -3.394   1.109   5.569  1.00  0.00           S  
ATOM    723  CE  MET A  66      -4.546   1.702   4.339  1.00  0.00           C  
ATOM    724  H   MET A  66      -6.416  -2.011   7.541  1.00  0.00           H  
ATOM    725  HA  MET A  66      -6.098   0.568   8.937  1.00  0.00           H  
ATOM    726  HB2 MET A  66      -5.728  -0.220   6.092  1.00  0.00           H  
ATOM    727  HB3 MET A  66      -6.440   1.355   6.410  1.00  0.00           H  
ATOM    728  HG2 MET A  66      -4.539   2.184   7.349  1.00  0.00           H  
ATOM    729  HG3 MET A  66      -3.945   0.595   7.827  1.00  0.00           H  
ATOM    730  HE1 MET A  66      -4.922   2.677   4.628  1.00  0.00           H  
ATOM    731  HE2 MET A  66      -4.045   1.775   3.386  1.00  0.00           H  
ATOM    732  HE3 MET A  66      -5.371   1.009   4.259  1.00  0.00           H  
ATOM    733  N   HIS A  67      -8.372   1.429   8.323  1.00  0.00           N  
ATOM    734  CA  HIS A  67      -9.752   1.827   8.200  1.00  0.00           C  
ATOM    735  C   HIS A  67     -10.078   2.049   6.724  1.00  0.00           C  
ATOM    736  O   HIS A  67      -9.185   2.350   5.929  1.00  0.00           O  
ATOM    737  CB  HIS A  67      -9.975   3.097   9.018  1.00  0.00           C  
ATOM    738  CG  HIS A  67     -11.411   3.401   9.309  1.00  0.00           C  
ATOM    739  ND1 HIS A  67     -12.182   2.631  10.147  1.00  0.00           N  
ATOM    740  CD2 HIS A  67     -12.216   4.399   8.876  1.00  0.00           C  
ATOM    741  CE1 HIS A  67     -13.395   3.141  10.220  1.00  0.00           C  
ATOM    742  NE2 HIS A  67     -13.442   4.216   9.458  1.00  0.00           N  
ATOM    743  H   HIS A  67      -7.716   2.078   8.666  1.00  0.00           H  
ATOM    744  HA  HIS A  67     -10.370   1.032   8.589  1.00  0.00           H  
ATOM    745  HB2 HIS A  67      -9.456   2.995   9.960  1.00  0.00           H  
ATOM    746  HB3 HIS A  67      -9.558   3.934   8.477  1.00  0.00           H  
ATOM    747  HD1 HIS A  67     -11.880   1.816  10.624  1.00  0.00           H  
ATOM    748  HD2 HIS A  67     -11.942   5.195   8.198  1.00  0.00           H  
ATOM    749  HE1 HIS A  67     -14.213   2.743  10.802  1.00  0.00           H  
ATOM    750  HE2 HIS A  67     -14.166   4.893   9.488  1.00  0.00           H  
ATOM    751  N   ARG A  68     -11.348   1.900   6.361  1.00  0.00           N  
ATOM    752  CA  ARG A  68     -11.769   1.988   4.962  1.00  0.00           C  
ATOM    753  C   ARG A  68     -11.328   3.312   4.333  1.00  0.00           C  
ATOM    754  O   ARG A  68     -10.848   3.341   3.200  1.00  0.00           O  
ATOM    755  CB  ARG A  68     -13.292   1.827   4.869  1.00  0.00           C  
ATOM    756  CG  ARG A  68     -13.782   1.276   3.535  1.00  0.00           C  
ATOM    757  CD  ARG A  68     -13.734   2.311   2.422  1.00  0.00           C  
ATOM    758  NE  ARG A  68     -14.716   3.376   2.618  1.00  0.00           N  
ATOM    759  CZ  ARG A  68     -15.797   3.531   1.852  1.00  0.00           C  
ATOM    760  NH1 ARG A  68     -16.034   2.676   0.864  1.00  0.00           N  
ATOM    761  NH2 ARG A  68     -16.635   4.536   2.075  1.00  0.00           N  
ATOM    762  H   ARG A  68     -12.018   1.707   7.047  1.00  0.00           H  
ATOM    763  HA  ARG A  68     -11.300   1.178   4.425  1.00  0.00           H  
ATOM    764  HB2 ARG A  68     -13.619   1.158   5.651  1.00  0.00           H  
ATOM    765  HB3 ARG A  68     -13.751   2.795   5.022  1.00  0.00           H  
ATOM    766  HG2 ARG A  68     -13.158   0.439   3.255  1.00  0.00           H  
ATOM    767  HG3 ARG A  68     -14.800   0.938   3.654  1.00  0.00           H  
ATOM    768  HD2 ARG A  68     -12.748   2.748   2.395  1.00  0.00           H  
ATOM    769  HD3 ARG A  68     -13.935   1.819   1.482  1.00  0.00           H  
ATOM    770  HE  ARG A  68     -14.559   4.012   3.359  1.00  0.00           H  
ATOM    771 HH11 ARG A  68     -15.407   1.915   0.697  1.00  0.00           H  
ATOM    772 HH12 ARG A  68     -16.847   2.786   0.276  1.00  0.00           H  
ATOM    773 HH21 ARG A  68     -16.458   5.185   2.819  1.00  0.00           H  
ATOM    774 HH22 ARG A  68     -17.454   4.644   1.509  1.00  0.00           H  
ATOM    775  N   ARG A  69     -11.472   4.400   5.079  1.00  0.00           N  
ATOM    776  CA  ARG A  69     -11.115   5.720   4.580  1.00  0.00           C  
ATOM    777  C   ARG A  69      -9.606   5.850   4.385  1.00  0.00           C  
ATOM    778  O   ARG A  69      -9.148   6.527   3.466  1.00  0.00           O  
ATOM    779  CB  ARG A  69     -11.615   6.791   5.527  1.00  0.00           C  
ATOM    780  CG  ARG A  69     -11.645   8.164   4.887  1.00  0.00           C  
ATOM    781  CD  ARG A  69     -12.499   9.112   5.689  1.00  0.00           C  
ATOM    782  NE  ARG A  69     -13.853   8.593   5.871  1.00  0.00           N  
ATOM    783  CZ  ARG A  69     -14.650   8.930   6.881  1.00  0.00           C  
ATOM    784  NH1 ARG A  69     -14.236   9.798   7.799  1.00  0.00           N  
ATOM    785  NH2 ARG A  69     -15.860   8.394   6.972  1.00  0.00           N  
ATOM    786  H   ARG A  69     -11.834   4.314   5.982  1.00  0.00           H  
ATOM    787  HA  ARG A  69     -11.599   5.863   3.628  1.00  0.00           H  
ATOM    788  HB2 ARG A  69     -12.615   6.538   5.849  1.00  0.00           H  
ATOM    789  HB3 ARG A  69     -10.965   6.833   6.388  1.00  0.00           H  
ATOM    790  HG2 ARG A  69     -10.639   8.552   4.836  1.00  0.00           H  
ATOM    791  HG3 ARG A  69     -12.055   8.080   3.890  1.00  0.00           H  
ATOM    792  HD2 ARG A  69     -12.043   9.253   6.654  1.00  0.00           H  
ATOM    793  HD3 ARG A  69     -12.550  10.052   5.169  1.00  0.00           H  
ATOM    794  HE  ARG A  69     -14.183   7.954   5.198  1.00  0.00           H  
ATOM    795 HH11 ARG A  69     -13.316  10.204   7.735  1.00  0.00           H  
ATOM    796 HH12 ARG A  69     -14.840  10.058   8.561  1.00  0.00           H  
ATOM    797 HH21 ARG A  69     -16.178   7.735   6.279  1.00  0.00           H  
ATOM    798 HH22 ARG A  69     -16.471   8.644   7.736  1.00  0.00           H  
ATOM    799  N   THR A  70      -8.840   5.190   5.246  1.00  0.00           N  
ATOM    800  CA  THR A  70      -7.388   5.180   5.132  1.00  0.00           C  
ATOM    801  C   THR A  70      -6.971   4.590   3.789  1.00  0.00           C  
ATOM    802  O   THR A  70      -6.188   5.183   3.051  1.00  0.00           O  
ATOM    803  CB  THR A  70      -6.753   4.365   6.274  1.00  0.00           C  
ATOM    804  OG1 THR A  70      -7.381   4.707   7.519  1.00  0.00           O  
ATOM    805  CG2 THR A  70      -5.260   4.641   6.361  1.00  0.00           C  
ATOM    806  H   THR A  70      -9.260   4.692   5.977  1.00  0.00           H  
ATOM    807  HA  THR A  70      -7.028   6.193   5.199  1.00  0.00           H  
ATOM    808  HB  THR A  70      -6.902   3.314   6.078  1.00  0.00           H  
ATOM    809  HG1 THR A  70      -7.393   5.673   7.622  1.00  0.00           H  
ATOM    810 HG21 THR A  70      -4.790   4.367   5.427  1.00  0.00           H  
ATOM    811 HG22 THR A  70      -5.098   5.691   6.551  1.00  0.00           H  
ATOM    812 HG23 THR A  70      -4.832   4.059   7.165  1.00  0.00           H  
ATOM    813  N   LEU A  71      -7.540   3.436   3.474  1.00  0.00           N  
ATOM    814  CA  LEU A  71      -7.280   2.748   2.217  1.00  0.00           C  
ATOM    815  C   LEU A  71      -7.722   3.628   1.041  1.00  0.00           C  
ATOM    816  O   LEU A  71      -7.004   3.780   0.053  1.00  0.00           O  
ATOM    817  CB  LEU A  71      -8.058   1.423   2.223  1.00  0.00           C  
ATOM    818  CG  LEU A  71      -7.462   0.261   1.424  1.00  0.00           C  
ATOM    819  CD1 LEU A  71      -7.307   0.625  -0.039  1.00  0.00           C  
ATOM    820  CD2 LEU A  71      -6.128  -0.171   2.016  1.00  0.00           C  
ATOM    821  H   LEU A  71      -8.163   3.029   4.114  1.00  0.00           H  
ATOM    822  HA  LEU A  71      -6.220   2.550   2.142  1.00  0.00           H  
ATOM    823  HB2 LEU A  71      -8.155   1.101   3.247  1.00  0.00           H  
ATOM    824  HB3 LEU A  71      -9.049   1.617   1.836  1.00  0.00           H  
ATOM    825  HG  LEU A  71      -8.137  -0.581   1.483  1.00  0.00           H  
ATOM    826 HD11 LEU A  71      -6.655   1.480  -0.128  1.00  0.00           H  
ATOM    827 HD12 LEU A  71      -6.880  -0.211  -0.575  1.00  0.00           H  
ATOM    828 HD13 LEU A  71      -8.275   0.863  -0.455  1.00  0.00           H  
ATOM    829 HD21 LEU A  71      -6.254  -0.386   3.067  1.00  0.00           H  
ATOM    830 HD22 LEU A  71      -5.777  -1.061   1.510  1.00  0.00           H  
ATOM    831 HD23 LEU A  71      -5.407   0.621   1.895  1.00  0.00           H  
ATOM    832  N   GLN A  72      -8.895   4.224   1.189  1.00  0.00           N  
ATOM    833  CA  GLN A  72      -9.508   5.044   0.144  1.00  0.00           C  
ATOM    834  C   GLN A  72      -8.673   6.278  -0.154  1.00  0.00           C  
ATOM    835  O   GLN A  72      -8.420   6.586  -1.313  1.00  0.00           O  
ATOM    836  CB  GLN A  72     -10.919   5.444   0.574  1.00  0.00           C  
ATOM    837  CG  GLN A  72     -11.696   6.210  -0.481  1.00  0.00           C  
ATOM    838  CD  GLN A  72     -13.092   6.568  -0.017  1.00  0.00           C  
ATOM    839  OE1 GLN A  72     -13.333   6.760   1.174  1.00  0.00           O  
ATOM    840  NE2 GLN A  72     -14.026   6.651  -0.950  1.00  0.00           N  
ATOM    841  H   GLN A  72      -9.366   4.116   2.041  1.00  0.00           H  
ATOM    842  HA  GLN A  72      -9.571   4.461  -0.760  1.00  0.00           H  
ATOM    843  HB2 GLN A  72     -11.475   4.549   0.817  1.00  0.00           H  
ATOM    844  HB3 GLN A  72     -10.850   6.061   1.458  1.00  0.00           H  
ATOM    845  HG2 GLN A  72     -11.163   7.122  -0.711  1.00  0.00           H  
ATOM    846  HG3 GLN A  72     -11.770   5.601  -1.370  1.00  0.00           H  
ATOM    847 HE21 GLN A  72     -13.769   6.478  -1.880  1.00  0.00           H  
ATOM    848 HE22 GLN A  72     -14.935   6.894  -0.674  1.00  0.00           H  
ATOM    849  N   ARG A  73      -8.237   6.969   0.889  1.00  0.00           N  
ATOM    850  CA  ARG A  73      -7.421   8.165   0.720  1.00  0.00           C  
ATOM    851  C   ARG A  73      -6.108   7.814   0.024  1.00  0.00           C  
ATOM    852  O   ARG A  73      -5.586   8.592  -0.774  1.00  0.00           O  
ATOM    853  CB  ARG A  73      -7.162   8.828   2.081  1.00  0.00           C  
ATOM    854  CG  ARG A  73      -6.409  10.147   1.983  1.00  0.00           C  
ATOM    855  CD  ARG A  73      -4.905   9.953   2.090  1.00  0.00           C  
ATOM    856  NE  ARG A  73      -4.175  11.141   1.664  1.00  0.00           N  
ATOM    857  CZ  ARG A  73      -2.874  11.330   1.863  1.00  0.00           C  
ATOM    858  NH1 ARG A  73      -2.171  10.468   2.591  1.00  0.00           N  
ATOM    859  NH2 ARG A  73      -2.279  12.399   1.354  1.00  0.00           N  
ATOM    860  H   ARG A  73      -8.469   6.670   1.795  1.00  0.00           H  
ATOM    861  HA  ARG A  73      -7.972   8.852   0.094  1.00  0.00           H  
ATOM    862  HB2 ARG A  73      -8.111   9.015   2.565  1.00  0.00           H  
ATOM    863  HB3 ARG A  73      -6.584   8.153   2.692  1.00  0.00           H  
ATOM    864  HG2 ARG A  73      -6.634  10.603   1.029  1.00  0.00           H  
ATOM    865  HG3 ARG A  73      -6.738  10.797   2.779  1.00  0.00           H  
ATOM    866  HD2 ARG A  73      -4.652   9.737   3.118  1.00  0.00           H  
ATOM    867  HD3 ARG A  73      -4.614   9.120   1.467  1.00  0.00           H  
ATOM    868  HE  ARG A  73      -4.686  11.828   1.172  1.00  0.00           H  
ATOM    869 HH11 ARG A  73      -2.619   9.670   3.008  1.00  0.00           H  
ATOM    870 HH12 ARG A  73      -1.181  10.608   2.725  1.00  0.00           H  
ATOM    871 HH21 ARG A  73      -2.810  13.065   0.816  1.00  0.00           H  
ATOM    872 HH22 ARG A  73      -1.293  12.553   1.508  1.00  0.00           H  
ATOM    873  N   ILE A  74      -5.590   6.634   0.327  1.00  0.00           N  
ATOM    874  CA  ILE A  74      -4.367   6.147  -0.292  1.00  0.00           C  
ATOM    875  C   ILE A  74      -4.590   5.831  -1.773  1.00  0.00           C  
ATOM    876  O   ILE A  74      -3.806   6.251  -2.627  1.00  0.00           O  
ATOM    877  CB  ILE A  74      -3.843   4.909   0.459  1.00  0.00           C  
ATOM    878  CG1 ILE A  74      -3.308   5.337   1.828  1.00  0.00           C  
ATOM    879  CG2 ILE A  74      -2.770   4.191  -0.348  1.00  0.00           C  
ATOM    880  CD1 ILE A  74      -3.060   4.185   2.771  1.00  0.00           C  
ATOM    881  H   ILE A  74      -6.045   6.070   0.991  1.00  0.00           H  
ATOM    882  HA  ILE A  74      -3.624   6.928  -0.212  1.00  0.00           H  
ATOM    883  HB  ILE A  74      -4.666   4.227   0.602  1.00  0.00           H  
ATOM    884 HG12 ILE A  74      -2.372   5.862   1.695  1.00  0.00           H  
ATOM    885 HG13 ILE A  74      -4.022   6.000   2.294  1.00  0.00           H  
ATOM    886 HG21 ILE A  74      -3.125   4.036  -1.355  1.00  0.00           H  
ATOM    887 HG22 ILE A  74      -1.863   4.781  -0.368  1.00  0.00           H  
ATOM    888 HG23 ILE A  74      -2.566   3.228   0.105  1.00  0.00           H  
ATOM    889 HD11 ILE A  74      -2.352   3.501   2.327  1.00  0.00           H  
ATOM    890 HD12 ILE A  74      -2.666   4.560   3.703  1.00  0.00           H  
ATOM    891 HD13 ILE A  74      -3.994   3.669   2.957  1.00  0.00           H  
ATOM    892  N   LEU A  75      -5.669   5.110  -2.073  1.00  0.00           N  
ATOM    893  CA  LEU A  75      -6.046   4.827  -3.460  1.00  0.00           C  
ATOM    894  C   LEU A  75      -6.254   6.133  -4.214  1.00  0.00           C  
ATOM    895  O   LEU A  75      -5.795   6.306  -5.343  1.00  0.00           O  
ATOM    896  CB  LEU A  75      -7.353   4.029  -3.521  1.00  0.00           C  
ATOM    897  CG  LEU A  75      -7.341   2.651  -2.864  1.00  0.00           C  
ATOM    898  CD1 LEU A  75      -8.740   2.055  -2.886  1.00  0.00           C  
ATOM    899  CD2 LEU A  75      -6.358   1.725  -3.565  1.00  0.00           C  
ATOM    900  H   LEU A  75      -6.225   4.754  -1.344  1.00  0.00           H  
ATOM    901  HA  LEU A  75      -5.251   4.261  -3.928  1.00  0.00           H  
ATOM    902  HB2 LEU A  75      -8.123   4.616  -3.046  1.00  0.00           H  
ATOM    903  HB3 LEU A  75      -7.616   3.901  -4.560  1.00  0.00           H  
ATOM    904  HG  LEU A  75      -7.036   2.751  -1.832  1.00  0.00           H  
ATOM    905 HD11 LEU A  75      -9.081   1.969  -3.907  1.00  0.00           H  
ATOM    906 HD12 LEU A  75      -8.724   1.076  -2.429  1.00  0.00           H  
ATOM    907 HD13 LEU A  75      -9.414   2.697  -2.334  1.00  0.00           H  
ATOM    908 HD21 LEU A  75      -6.592   1.681  -4.618  1.00  0.00           H  
ATOM    909 HD22 LEU A  75      -5.356   2.102  -3.433  1.00  0.00           H  
ATOM    910 HD23 LEU A  75      -6.431   0.736  -3.138  1.00  0.00           H  
ATOM    911  N   ALA A  76      -6.935   7.055  -3.547  1.00  0.00           N  
ATOM    912  CA  ALA A  76      -7.343   8.313  -4.141  1.00  0.00           C  
ATOM    913  C   ALA A  76      -6.174   9.284  -4.266  1.00  0.00           C  
ATOM    914  O   ALA A  76      -6.316  10.377  -4.818  1.00  0.00           O  
ATOM    915  CB  ALA A  76      -8.468   8.910  -3.308  1.00  0.00           C  
ATOM    916  H   ALA A  76      -7.176   6.878  -2.607  1.00  0.00           H  
ATOM    917  HA  ALA A  76      -7.732   8.106  -5.126  1.00  0.00           H  
ATOM    918  HB1 ALA A  76      -9.026   9.614  -3.905  1.00  0.00           H  
ATOM    919  HB2 ALA A  76      -9.126   8.111  -2.976  1.00  0.00           H  
ATOM    920  HB3 ALA A  76      -8.053   9.412  -2.448  1.00  0.00           H  
ATOM    921  N   LYS A  77      -5.018   8.881  -3.752  1.00  0.00           N  
ATOM    922  CA  LYS A  77      -3.810   9.679  -3.871  1.00  0.00           C  
ATOM    923  C   LYS A  77      -3.199   9.501  -5.258  1.00  0.00           C  
ATOM    924  O   LYS A  77      -2.485  10.376  -5.754  1.00  0.00           O  
ATOM    925  CB  LYS A  77      -2.797   9.283  -2.804  1.00  0.00           C  
ATOM    926  CG  LYS A  77      -1.700  10.314  -2.607  1.00  0.00           C  
ATOM    927  CD  LYS A  77      -0.352   9.650  -2.423  1.00  0.00           C  
ATOM    928  CE  LYS A  77      -0.316   8.772  -1.182  1.00  0.00           C  
ATOM    929  NZ  LYS A  77       0.962   8.021  -1.075  1.00  0.00           N  
ATOM    930  H   LYS A  77      -4.980   8.022  -3.274  1.00  0.00           H  
ATOM    931  HA  LYS A  77      -4.071  10.715  -3.738  1.00  0.00           H  
ATOM    932  HB2 LYS A  77      -3.313   9.150  -1.864  1.00  0.00           H  
ATOM    933  HB3 LYS A  77      -2.338   8.348  -3.089  1.00  0.00           H  
ATOM    934  HG2 LYS A  77      -1.659  10.955  -3.476  1.00  0.00           H  
ATOM    935  HG3 LYS A  77      -1.924  10.904  -1.731  1.00  0.00           H  
ATOM    936  HD2 LYS A  77      -0.153   9.040  -3.289  1.00  0.00           H  
ATOM    937  HD3 LYS A  77       0.405  10.415  -2.337  1.00  0.00           H  
ATOM    938  HE2 LYS A  77      -0.431   9.396  -0.309  1.00  0.00           H  
ATOM    939  HE3 LYS A  77      -1.135   8.069  -1.230  1.00  0.00           H  
ATOM    940  HZ1 LYS A  77       1.147   7.505  -1.962  1.00  0.00           H  
ATOM    941  HZ2 LYS A  77       1.754   8.675  -0.895  1.00  0.00           H  
ATOM    942  HZ3 LYS A  77       0.912   7.334  -0.292  1.00  0.00           H  
ATOM    943  N   ARG A  78      -3.488   8.367  -5.888  1.00  0.00           N  
ATOM    944  CA  ARG A  78      -2.981   8.095  -7.226  1.00  0.00           C  
ATOM    945  C   ARG A  78      -3.830   8.798  -8.278  1.00  0.00           C  
ATOM    946  O   ARG A  78      -4.651   8.183  -8.961  1.00  0.00           O  
ATOM    947  CB  ARG A  78      -2.904   6.599  -7.491  1.00  0.00           C  
ATOM    948  CG  ARG A  78      -1.675   5.974  -6.863  1.00  0.00           C  
ATOM    949  CD  ARG A  78      -1.633   4.479  -7.077  1.00  0.00           C  
ATOM    950  NE  ARG A  78      -1.555   4.114  -8.490  1.00  0.00           N  
ATOM    951  CZ  ARG A  78      -0.711   3.208  -8.981  1.00  0.00           C  
ATOM    952  NH1 ARG A  78       0.154   2.590  -8.180  1.00  0.00           N  
ATOM    953  NH2 ARG A  78      -0.743   2.919 -10.275  1.00  0.00           N  
ATOM    954  H   ARG A  78      -4.066   7.704  -5.449  1.00  0.00           H  
ATOM    955  HA  ARG A  78      -1.979   8.490  -7.269  1.00  0.00           H  
ATOM    956  HB2 ARG A  78      -3.783   6.121  -7.083  1.00  0.00           H  
ATOM    957  HB3 ARG A  78      -2.868   6.431  -8.557  1.00  0.00           H  
ATOM    958  HG2 ARG A  78      -0.796   6.415  -7.307  1.00  0.00           H  
ATOM    959  HG3 ARG A  78      -1.682   6.176  -5.801  1.00  0.00           H  
ATOM    960  HD2 ARG A  78      -0.770   4.087  -6.565  1.00  0.00           H  
ATOM    961  HD3 ARG A  78      -2.527   4.054  -6.654  1.00  0.00           H  
ATOM    962  HE  ARG A  78      -2.183   4.561  -9.111  1.00  0.00           H  
ATOM    963 HH11 ARG A  78       0.179   2.804  -7.197  1.00  0.00           H  
ATOM    964 HH12 ARG A  78       0.790   1.901  -8.549  1.00  0.00           H  
ATOM    965 HH21 ARG A  78      -1.400   3.385 -10.876  1.00  0.00           H  
ATOM    966 HH22 ARG A  78      -0.115   2.237 -10.661  1.00  0.00           H  
ATOM    967  N   SER A  79      -3.642  10.100  -8.367  1.00  0.00           N  
ATOM    968  CA  SER A  79      -4.395  10.953  -9.272  1.00  0.00           C  
ATOM    969  C   SER A  79      -3.609  12.248  -9.487  1.00  0.00           C  
ATOM    970  O   SER A  79      -2.565  12.432  -8.860  1.00  0.00           O  
ATOM    971  CB  SER A  79      -5.778  11.253  -8.671  1.00  0.00           C  
ATOM    972  OG  SER A  79      -6.552  10.070  -8.516  1.00  0.00           O  
ATOM    973  H   SER A  79      -2.958  10.516  -7.798  1.00  0.00           H  
ATOM    974  HA  SER A  79      -4.510  10.440 -10.215  1.00  0.00           H  
ATOM    975  HB2 SER A  79      -5.653  11.713  -7.702  1.00  0.00           H  
ATOM    976  HB3 SER A  79      -6.310  11.930  -9.323  1.00  0.00           H  
ATOM    977  HG  SER A  79      -5.980   9.298  -8.634  1.00  0.00           H  
ATOM    978  N   PRO A  80      -4.081  13.159 -10.364  1.00  0.00           N  
ATOM    979  CA  PRO A  80      -3.446  14.480 -10.581  1.00  0.00           C  
ATOM    980  C   PRO A  80      -3.625  15.422  -9.385  1.00  0.00           C  
ATOM    981  O   PRO A  80      -3.901  16.610  -9.538  1.00  0.00           O  
ATOM    982  CB  PRO A  80      -4.205  15.025 -11.790  1.00  0.00           C  
ATOM    983  CG  PRO A  80      -5.538  14.387 -11.671  1.00  0.00           C  
ATOM    984  CD  PRO A  80      -5.254  12.984 -11.243  1.00  0.00           C  
ATOM    985  HA  PRO A  80      -2.396  14.387 -10.817  1.00  0.00           H  
ATOM    986  HB2 PRO A  80      -4.269  16.101 -11.729  1.00  0.00           H  
ATOM    987  HB3 PRO A  80      -3.705  14.732 -12.701  1.00  0.00           H  
ATOM    988  HG2 PRO A  80      -6.117  14.896 -10.914  1.00  0.00           H  
ATOM    989  HG3 PRO A  80      -6.048  14.400 -12.621  1.00  0.00           H  
ATOM    990  HD2 PRO A  80      -6.094  12.575 -10.698  1.00  0.00           H  
ATOM    991  HD3 PRO A  80      -5.012  12.366 -12.095  1.00  0.00           H  
ATOM    992  N   ARG A  81      -3.471  14.877  -8.199  1.00  0.00           N  
ATOM    993  CA  ARG A  81      -3.604  15.638  -6.973  1.00  0.00           C  
ATOM    994  C   ARG A  81      -2.255  16.220  -6.558  1.00  0.00           C  
ATOM    995  O   ARG A  81      -1.863  17.266  -7.109  1.00  0.00           O  
ATOM    996  CB  ARG A  81      -4.157  14.741  -5.865  1.00  0.00           C  
ATOM    997  CG  ARG A  81      -5.508  14.117  -6.189  1.00  0.00           C  
ATOM    998  CD  ARG A  81      -6.656  15.103  -6.012  1.00  0.00           C  
ATOM    999  NE  ARG A  81      -6.595  16.233  -6.936  1.00  0.00           N  
ATOM   1000  CZ  ARG A  81      -7.587  17.113  -7.087  1.00  0.00           C  
ATOM   1001  NH1 ARG A  81      -8.727  16.950  -6.426  1.00  0.00           N  
ATOM   1002  NH2 ARG A  81      -7.446  18.143  -7.911  1.00  0.00           N  
ATOM   1003  OXT ARG A  81      -1.593  15.630  -5.681  1.00  0.00           O  
ATOM   1004  H   ARG A  81      -3.252  13.925  -8.151  1.00  0.00           H  
ATOM   1005  HA  ARG A  81      -4.296  16.447  -7.154  1.00  0.00           H  
ATOM   1006  HB2 ARG A  81      -3.452  13.943  -5.682  1.00  0.00           H  
ATOM   1007  HB3 ARG A  81      -4.263  15.328  -4.967  1.00  0.00           H  
ATOM   1008  HG2 ARG A  81      -5.497  13.775  -7.213  1.00  0.00           H  
ATOM   1009  HG3 ARG A  81      -5.666  13.274  -5.532  1.00  0.00           H  
ATOM   1010  HD2 ARG A  81      -7.585  14.579  -6.170  1.00  0.00           H  
ATOM   1011  HD3 ARG A  81      -6.629  15.479  -4.998  1.00  0.00           H  
ATOM   1012  HE  ARG A  81      -5.768  16.353  -7.455  1.00  0.00           H  
ATOM   1013 HH11 ARG A  81      -8.846  16.164  -5.810  1.00  0.00           H  
ATOM   1014 HH12 ARG A  81      -9.482  17.609  -6.541  1.00  0.00           H  
ATOM   1015 HH21 ARG A  81      -6.591  18.268  -8.432  1.00  0.00           H  
ATOM   1016 HH22 ARG A  81      -8.192  18.814  -8.016  1.00  0.00           H  
TER    1017      ARG A  81                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LEU A  22      -5.310 -17.741  10.280  1.00  0.00           N  
ATOM      2  CA  LEU A  22      -5.550 -18.807  11.284  1.00  0.00           C  
ATOM      3  C   LEU A  22      -4.301 -19.039  12.122  1.00  0.00           C  
ATOM      4  O   LEU A  22      -4.373 -19.114  13.350  1.00  0.00           O  
ATOM      5  CB  LEU A  22      -5.955 -20.128  10.611  1.00  0.00           C  
ATOM      6  CG  LEU A  22      -7.270 -20.110   9.823  1.00  0.00           C  
ATOM      7  CD1 LEU A  22      -7.091 -19.447   8.467  1.00  0.00           C  
ATOM      8  CD2 LEU A  22      -7.808 -21.523   9.662  1.00  0.00           C  
ATOM      9  H1  LEU A  22      -4.926 -16.892  10.752  1.00  0.00           H  
ATOM     10  H2  LEU A  22      -4.623 -18.065   9.565  1.00  0.00           H  
ATOM     11  H3  LEU A  22      -6.199 -17.479   9.806  1.00  0.00           H  
ATOM     12  HA  LEU A  22      -6.349 -18.482  11.934  1.00  0.00           H  
ATOM     13  HB2 LEU A  22      -5.163 -20.419   9.938  1.00  0.00           H  
ATOM     14  HB3 LEU A  22      -6.038 -20.882  11.381  1.00  0.00           H  
ATOM     15  HG  LEU A  22      -8.000 -19.538  10.376  1.00  0.00           H  
ATOM     16 HD11 LEU A  22      -6.755 -18.431   8.605  1.00  0.00           H  
ATOM     17 HD12 LEU A  22      -6.358 -19.994   7.892  1.00  0.00           H  
ATOM     18 HD13 LEU A  22      -8.032 -19.445   7.939  1.00  0.00           H  
ATOM     19 HD21 LEU A  22      -7.983 -21.954  10.637  1.00  0.00           H  
ATOM     20 HD22 LEU A  22      -8.735 -21.493   9.109  1.00  0.00           H  
ATOM     21 HD23 LEU A  22      -7.088 -22.126   9.128  1.00  0.00           H  
ATOM     22  N   ALA A  23      -3.158 -19.155  11.453  1.00  0.00           N  
ATOM     23  CA  ALA A  23      -1.893 -19.403  12.127  1.00  0.00           C  
ATOM     24  C   ALA A  23      -1.502 -18.227  13.010  1.00  0.00           C  
ATOM     25  O   ALA A  23      -1.174 -17.146  12.520  1.00  0.00           O  
ATOM     26  CB  ALA A  23      -0.801 -19.689  11.110  1.00  0.00           C  
ATOM     27  H   ALA A  23      -3.166 -19.076  10.473  1.00  0.00           H  
ATOM     28  HA  ALA A  23      -2.013 -20.279  12.747  1.00  0.00           H  
ATOM     29  HB1 ALA A  23      -0.642 -18.814  10.494  1.00  0.00           H  
ATOM     30  HB2 ALA A  23      -1.101 -20.519  10.486  1.00  0.00           H  
ATOM     31  HB3 ALA A  23       0.116 -19.939  11.626  1.00  0.00           H  
ATOM     32  N   LYS A  24      -1.556 -18.438  14.313  1.00  0.00           N  
ATOM     33  CA  LYS A  24      -1.193 -17.408  15.263  1.00  0.00           C  
ATOM     34  C   LYS A  24       0.123 -17.765  15.943  1.00  0.00           C  
ATOM     35  O   LYS A  24       0.185 -18.669  16.781  1.00  0.00           O  
ATOM     36  CB  LYS A  24      -2.318 -17.210  16.285  1.00  0.00           C  
ATOM     37  CG  LYS A  24      -3.605 -16.695  15.654  1.00  0.00           C  
ATOM     38  CD  LYS A  24      -4.713 -16.508  16.678  1.00  0.00           C  
ATOM     39  CE  LYS A  24      -5.236 -17.840  17.204  1.00  0.00           C  
ATOM     40  NZ  LYS A  24      -5.857 -18.666  16.129  1.00  0.00           N  
ATOM     41  H   LYS A  24      -1.848 -19.315  14.643  1.00  0.00           H  
ATOM     42  HA  LYS A  24      -1.057 -16.488  14.712  1.00  0.00           H  
ATOM     43  HB2 LYS A  24      -2.527 -18.154  16.765  1.00  0.00           H  
ATOM     44  HB3 LYS A  24      -1.997 -16.497  17.029  1.00  0.00           H  
ATOM     45  HG2 LYS A  24      -3.404 -15.746  15.179  1.00  0.00           H  
ATOM     46  HG3 LYS A  24      -3.932 -17.406  14.911  1.00  0.00           H  
ATOM     47  HD2 LYS A  24      -4.328 -15.932  17.508  1.00  0.00           H  
ATOM     48  HD3 LYS A  24      -5.529 -15.970  16.216  1.00  0.00           H  
ATOM     49  HE2 LYS A  24      -4.412 -18.389  17.635  1.00  0.00           H  
ATOM     50  HE3 LYS A  24      -5.975 -17.646  17.969  1.00  0.00           H  
ATOM     51  HZ1 LYS A  24      -6.509 -18.087  15.553  1.00  0.00           H  
ATOM     52  HZ2 LYS A  24      -5.125 -19.061  15.502  1.00  0.00           H  
ATOM     53  HZ3 LYS A  24      -6.398 -19.454  16.551  1.00  0.00           H  
ATOM     54  N   GLY A  25       1.178 -17.066  15.550  1.00  0.00           N  
ATOM     55  CA  GLY A  25       2.505 -17.354  16.054  1.00  0.00           C  
ATOM     56  C   GLY A  25       3.541 -17.306  14.950  1.00  0.00           C  
ATOM     57  O   GLY A  25       4.295 -16.337  14.838  1.00  0.00           O  
ATOM     58  H   GLY A  25       1.052 -16.335  14.909  1.00  0.00           H  
ATOM     59  HA2 GLY A  25       2.760 -16.627  16.812  1.00  0.00           H  
ATOM     60  HA3 GLY A  25       2.508 -18.339  16.497  1.00  0.00           H  
ATOM     61  N   GLU A  26       3.568 -18.350  14.124  1.00  0.00           N  
ATOM     62  CA  GLU A  26       4.454 -18.393  12.963  1.00  0.00           C  
ATOM     63  C   GLU A  26       4.079 -17.294  11.976  1.00  0.00           C  
ATOM     64  O   GLU A  26       4.933 -16.742  11.283  1.00  0.00           O  
ATOM     65  CB  GLU A  26       4.389 -19.764  12.285  1.00  0.00           C  
ATOM     66  CG  GLU A  26       2.978 -20.212  11.935  1.00  0.00           C  
ATOM     67  CD  GLU A  26       2.952 -21.575  11.281  1.00  0.00           C  
ATOM     68  OE1 GLU A  26       3.424 -22.546  11.910  1.00  0.00           O  
ATOM     69  OE2 GLU A  26       2.447 -21.686  10.144  1.00  0.00           O  
ATOM     70  H   GLU A  26       2.987 -19.117  14.309  1.00  0.00           H  
ATOM     71  HA  GLU A  26       5.462 -18.219  13.310  1.00  0.00           H  
ATOM     72  HB2 GLU A  26       4.965 -19.726  11.372  1.00  0.00           H  
ATOM     73  HB3 GLU A  26       4.825 -20.501  12.944  1.00  0.00           H  
ATOM     74  HG2 GLU A  26       2.391 -20.251  12.841  1.00  0.00           H  
ATOM     75  HG3 GLU A  26       2.544 -19.494  11.256  1.00  0.00           H  
ATOM     76  N   SER A  27       2.793 -16.993  11.911  1.00  0.00           N  
ATOM     77  CA  SER A  27       2.306 -15.873  11.133  1.00  0.00           C  
ATOM     78  C   SER A  27       1.893 -14.750  12.077  1.00  0.00           C  
ATOM     79  O   SER A  27       0.760 -14.711  12.562  1.00  0.00           O  
ATOM     80  CB  SER A  27       1.133 -16.306  10.250  1.00  0.00           C  
ATOM     81  OG  SER A  27       1.495 -17.419   9.444  1.00  0.00           O  
ATOM     82  H   SER A  27       2.150 -17.549  12.397  1.00  0.00           H  
ATOM     83  HA  SER A  27       3.116 -15.526  10.507  1.00  0.00           H  
ATOM     84  HB2 SER A  27       0.296 -16.583  10.874  1.00  0.00           H  
ATOM     85  HB3 SER A  27       0.848 -15.488   9.605  1.00  0.00           H  
ATOM     86  HG  SER A  27       2.378 -17.271   9.073  1.00  0.00           H  
ATOM     87  N   LEU A  28       2.837 -13.874  12.379  1.00  0.00           N  
ATOM     88  CA  LEU A  28       2.609 -12.801  13.328  1.00  0.00           C  
ATOM     89  C   LEU A  28       2.357 -11.500  12.581  1.00  0.00           C  
ATOM     90  O   LEU A  28       3.135 -11.138  11.697  1.00  0.00           O  
ATOM     91  CB  LEU A  28       3.825 -12.674  14.258  1.00  0.00           C  
ATOM     92  CG  LEU A  28       3.621 -11.869  15.546  1.00  0.00           C  
ATOM     93  CD1 LEU A  28       4.717 -12.203  16.537  1.00  0.00           C  
ATOM     94  CD2 LEU A  28       3.623 -10.371  15.273  1.00  0.00           C  
ATOM     95  H   LEU A  28       3.718 -13.947  11.945  1.00  0.00           H  
ATOM     96  HA  LEU A  28       1.737 -13.048  13.914  1.00  0.00           H  
ATOM     97  HB2 LEU A  28       4.139 -13.670  14.535  1.00  0.00           H  
ATOM     98  HB3 LEU A  28       4.625 -12.211  13.700  1.00  0.00           H  
ATOM     99  HG  LEU A  28       2.671 -12.134  15.988  1.00  0.00           H  
ATOM    100 HD11 LEU A  28       5.678 -11.959  16.107  1.00  0.00           H  
ATOM    101 HD12 LEU A  28       4.570 -11.630  17.441  1.00  0.00           H  
ATOM    102 HD13 LEU A  28       4.683 -13.257  16.770  1.00  0.00           H  
ATOM    103 HD21 LEU A  28       2.836 -10.132  14.574  1.00  0.00           H  
ATOM    104 HD22 LEU A  28       3.457  -9.837  16.197  1.00  0.00           H  
ATOM    105 HD23 LEU A  28       4.576 -10.082  14.856  1.00  0.00           H  
ATOM    106  N   PRO A  29       1.236 -10.818  12.908  1.00  0.00           N  
ATOM    107  CA  PRO A  29       0.859  -9.522  12.353  1.00  0.00           C  
ATOM    108  C   PRO A  29       2.049  -8.629  11.993  1.00  0.00           C  
ATOM    109  O   PRO A  29       2.776  -8.162  12.874  1.00  0.00           O  
ATOM    110  CB  PRO A  29       0.064  -8.905  13.498  1.00  0.00           C  
ATOM    111  CG  PRO A  29      -0.612 -10.061  14.154  1.00  0.00           C  
ATOM    112  CD  PRO A  29       0.199 -11.297  13.831  1.00  0.00           C  
ATOM    113  HA  PRO A  29       0.214  -9.643  11.499  1.00  0.00           H  
ATOM    114  HB2 PRO A  29       0.736  -8.402  14.178  1.00  0.00           H  
ATOM    115  HB3 PRO A  29      -0.653  -8.202  13.103  1.00  0.00           H  
ATOM    116  HG2 PRO A  29      -0.645  -9.907  15.222  1.00  0.00           H  
ATOM    117  HG3 PRO A  29      -1.612 -10.163  13.759  1.00  0.00           H  
ATOM    118  HD2 PRO A  29       0.640 -11.705  14.726  1.00  0.00           H  
ATOM    119  HD3 PRO A  29      -0.425 -12.030  13.347  1.00  0.00           H  
ATOM    120  N   PRO A  30       2.270  -8.401  10.692  1.00  0.00           N  
ATOM    121  CA  PRO A  30       3.368  -7.566  10.215  1.00  0.00           C  
ATOM    122  C   PRO A  30       3.098  -6.080  10.444  1.00  0.00           C  
ATOM    123  O   PRO A  30       2.050  -5.564  10.055  1.00  0.00           O  
ATOM    124  CB  PRO A  30       3.432  -7.887   8.722  1.00  0.00           C  
ATOM    125  CG  PRO A  30       2.044  -8.286   8.359  1.00  0.00           C  
ATOM    126  CD  PRO A  30       1.459  -8.940   9.583  1.00  0.00           C  
ATOM    127  HA  PRO A  30       4.303  -7.834  10.685  1.00  0.00           H  
ATOM    128  HB2 PRO A  30       3.745  -7.009   8.178  1.00  0.00           H  
ATOM    129  HB3 PRO A  30       4.132  -8.692   8.552  1.00  0.00           H  
ATOM    130  HG2 PRO A  30       1.467  -7.411   8.091  1.00  0.00           H  
ATOM    131  HG3 PRO A  30       2.067  -8.984   7.537  1.00  0.00           H  
ATOM    132  HD2 PRO A  30       0.421  -8.663   9.697  1.00  0.00           H  
ATOM    133  HD3 PRO A  30       1.558 -10.013   9.520  1.00  0.00           H  
ATOM    134  N   PRO A  31       4.037  -5.382  11.098  1.00  0.00           N  
ATOM    135  CA  PRO A  31       3.918  -3.946  11.359  1.00  0.00           C  
ATOM    136  C   PRO A  31       3.798  -3.146  10.064  1.00  0.00           C  
ATOM    137  O   PRO A  31       4.526  -3.399   9.101  1.00  0.00           O  
ATOM    138  CB  PRO A  31       5.223  -3.597  12.087  1.00  0.00           C  
ATOM    139  CG  PRO A  31       5.717  -4.892  12.630  1.00  0.00           C  
ATOM    140  CD  PRO A  31       5.283  -5.938  11.646  1.00  0.00           C  
ATOM    141  HA  PRO A  31       3.073  -3.727  11.996  1.00  0.00           H  
ATOM    142  HB2 PRO A  31       5.925  -3.168  11.387  1.00  0.00           H  
ATOM    143  HB3 PRO A  31       5.018  -2.890  12.878  1.00  0.00           H  
ATOM    144  HG2 PRO A  31       6.794  -4.873  12.709  1.00  0.00           H  
ATOM    145  HG3 PRO A  31       5.270  -5.079  13.594  1.00  0.00           H  
ATOM    146  HD2 PRO A  31       6.027  -6.062  10.870  1.00  0.00           H  
ATOM    147  HD3 PRO A  31       5.099  -6.876  12.148  1.00  0.00           H  
ATOM    148  N   PRO A  32       2.859  -2.185  10.020  1.00  0.00           N  
ATOM    149  CA  PRO A  32       2.644  -1.340   8.841  1.00  0.00           C  
ATOM    150  C   PRO A  32       3.907  -0.589   8.447  1.00  0.00           C  
ATOM    151  O   PRO A  32       4.305  -0.587   7.283  1.00  0.00           O  
ATOM    152  CB  PRO A  32       1.555  -0.360   9.289  1.00  0.00           C  
ATOM    153  CG  PRO A  32       0.870  -1.042  10.418  1.00  0.00           C  
ATOM    154  CD  PRO A  32       1.925  -1.855  11.109  1.00  0.00           C  
ATOM    155  HA  PRO A  32       2.291  -1.918   7.999  1.00  0.00           H  
ATOM    156  HB2 PRO A  32       2.009   0.568   9.603  1.00  0.00           H  
ATOM    157  HB3 PRO A  32       0.875  -0.176   8.470  1.00  0.00           H  
ATOM    158  HG2 PRO A  32       0.458  -0.309  11.095  1.00  0.00           H  
ATOM    159  HG3 PRO A  32       0.089  -1.686  10.040  1.00  0.00           H  
ATOM    160  HD2 PRO A  32       2.415  -1.271  11.874  1.00  0.00           H  
ATOM    161  HD3 PRO A  32       1.495  -2.751  11.532  1.00  0.00           H  
ATOM    162  N   GLU A  33       4.540   0.038   9.427  1.00  0.00           N  
ATOM    163  CA  GLU A  33       5.779   0.752   9.189  1.00  0.00           C  
ATOM    164  C   GLU A  33       6.977  -0.171   9.413  1.00  0.00           C  
ATOM    165  O   GLU A  33       7.566  -0.211  10.497  1.00  0.00           O  
ATOM    166  CB  GLU A  33       5.872   1.996  10.077  1.00  0.00           C  
ATOM    167  CG  GLU A  33       5.661   1.716  11.555  1.00  0.00           C  
ATOM    168  CD  GLU A  33       5.978   2.916  12.413  1.00  0.00           C  
ATOM    169  OE1 GLU A  33       7.159   3.322  12.455  1.00  0.00           O  
ATOM    170  OE2 GLU A  33       5.054   3.456  13.051  1.00  0.00           O  
ATOM    171  H   GLU A  33       4.169   0.011  10.332  1.00  0.00           H  
ATOM    172  HA  GLU A  33       5.779   1.064   8.154  1.00  0.00           H  
ATOM    173  HB2 GLU A  33       6.849   2.438   9.955  1.00  0.00           H  
ATOM    174  HB3 GLU A  33       5.124   2.707   9.758  1.00  0.00           H  
ATOM    175  HG2 GLU A  33       4.629   1.441  11.714  1.00  0.00           H  
ATOM    176  HG3 GLU A  33       6.302   0.900  11.849  1.00  0.00           H  
ATOM    177  N   ASN A  34       7.309  -0.939   8.390  1.00  0.00           N  
ATOM    178  CA  ASN A  34       8.442  -1.852   8.457  1.00  0.00           C  
ATOM    179  C   ASN A  34       9.743  -1.054   8.345  1.00  0.00           C  
ATOM    180  O   ASN A  34       9.820  -0.126   7.547  1.00  0.00           O  
ATOM    181  CB  ASN A  34       8.350  -2.886   7.325  1.00  0.00           C  
ATOM    182  CG  ASN A  34       9.286  -4.066   7.515  1.00  0.00           C  
ATOM    183  OD1 ASN A  34       9.534  -4.507   8.633  1.00  0.00           O  
ATOM    184  ND2 ASN A  34       9.809  -4.590   6.418  1.00  0.00           N  
ATOM    185  H   ASN A  34       6.783  -0.886   7.563  1.00  0.00           H  
ATOM    186  HA  ASN A  34       8.414  -2.356   9.411  1.00  0.00           H  
ATOM    187  HB2 ASN A  34       7.339  -3.264   7.276  1.00  0.00           H  
ATOM    188  HB3 ASN A  34       8.591  -2.404   6.389  1.00  0.00           H  
ATOM    189 HD21 ASN A  34       9.566  -4.198   5.554  1.00  0.00           H  
ATOM    190 HD22 ASN A  34      10.417  -5.359   6.516  1.00  0.00           H  
ATOM    191  N   PRO A  35      10.758  -1.370   9.172  1.00  0.00           N  
ATOM    192  CA  PRO A  35      12.087  -0.749   9.120  1.00  0.00           C  
ATOM    193  C   PRO A  35      12.588  -0.488   7.694  1.00  0.00           C  
ATOM    194  O   PRO A  35      13.235   0.527   7.433  1.00  0.00           O  
ATOM    195  CB  PRO A  35      12.991  -1.776   9.822  1.00  0.00           C  
ATOM    196  CG  PRO A  35      12.089  -2.875  10.297  1.00  0.00           C  
ATOM    197  CD  PRO A  35      10.694  -2.323  10.276  1.00  0.00           C  
ATOM    198  HA  PRO A  35      12.102   0.174   9.676  1.00  0.00           H  
ATOM    199  HB2 PRO A  35      13.721  -2.148   9.120  1.00  0.00           H  
ATOM    200  HB3 PRO A  35      13.495  -1.301  10.649  1.00  0.00           H  
ATOM    201  HG2 PRO A  35      12.163  -3.721   9.632  1.00  0.00           H  
ATOM    202  HG3 PRO A  35      12.362  -3.162  11.302  1.00  0.00           H  
ATOM    203  HD2 PRO A  35       9.978  -3.104  10.077  1.00  0.00           H  
ATOM    204  HD3 PRO A  35      10.472  -1.822  11.205  1.00  0.00           H  
ATOM    205  N   MET A  36      12.289  -1.411   6.784  1.00  0.00           N  
ATOM    206  CA  MET A  36      12.673  -1.273   5.381  1.00  0.00           C  
ATOM    207  C   MET A  36      11.963  -0.079   4.738  1.00  0.00           C  
ATOM    208  O   MET A  36      12.593   0.788   4.133  1.00  0.00           O  
ATOM    209  CB  MET A  36      12.327  -2.554   4.614  1.00  0.00           C  
ATOM    210  CG  MET A  36      12.835  -2.567   3.181  1.00  0.00           C  
ATOM    211  SD  MET A  36      12.449  -4.105   2.320  1.00  0.00           S  
ATOM    212  CE  MET A  36      13.233  -5.293   3.407  1.00  0.00           C  
ATOM    213  H   MET A  36      11.800  -2.211   7.067  1.00  0.00           H  
ATOM    214  HA  MET A  36      13.741  -1.114   5.338  1.00  0.00           H  
ATOM    215  HB2 MET A  36      12.754  -3.399   5.134  1.00  0.00           H  
ATOM    216  HB3 MET A  36      11.249  -2.663   4.591  1.00  0.00           H  
ATOM    217  HG2 MET A  36      12.380  -1.748   2.644  1.00  0.00           H  
ATOM    218  HG3 MET A  36      13.908  -2.437   3.193  1.00  0.00           H  
ATOM    219  HE1 MET A  36      14.284  -5.060   3.497  1.00  0.00           H  
ATOM    220  HE2 MET A  36      12.768  -5.248   4.381  1.00  0.00           H  
ATOM    221  HE3 MET A  36      13.118  -6.287   2.999  1.00  0.00           H  
ATOM    222  N   SER A  37      10.647  -0.044   4.873  1.00  0.00           N  
ATOM    223  CA  SER A  37       9.825   1.015   4.302  1.00  0.00           C  
ATOM    224  C   SER A  37       8.519   1.117   5.079  1.00  0.00           C  
ATOM    225  O   SER A  37       7.911   0.104   5.411  1.00  0.00           O  
ATOM    226  CB  SER A  37       9.529   0.724   2.827  1.00  0.00           C  
ATOM    227  OG  SER A  37      10.721   0.678   2.056  1.00  0.00           O  
ATOM    228  H   SER A  37      10.207  -0.746   5.397  1.00  0.00           H  
ATOM    229  HA  SER A  37      10.364   1.947   4.386  1.00  0.00           H  
ATOM    230  HB2 SER A  37       9.027  -0.230   2.748  1.00  0.00           H  
ATOM    231  HB3 SER A  37       8.883   1.499   2.427  1.00  0.00           H  
ATOM    232  HG  SER A  37      11.486   0.722   2.645  1.00  0.00           H  
ATOM    233  N   ALA A  38       8.085   2.325   5.381  1.00  0.00           N  
ATOM    234  CA  ALA A  38       6.868   2.495   6.148  1.00  0.00           C  
ATOM    235  C   ALA A  38       5.663   2.562   5.228  1.00  0.00           C  
ATOM    236  O   ALA A  38       4.768   1.725   5.297  1.00  0.00           O  
ATOM    237  CB  ALA A  38       6.952   3.743   7.012  1.00  0.00           C  
ATOM    238  H   ALA A  38       8.576   3.112   5.069  1.00  0.00           H  
ATOM    239  HA  ALA A  38       6.763   1.637   6.796  1.00  0.00           H  
ATOM    240  HB1 ALA A  38       7.052   4.612   6.379  1.00  0.00           H  
ATOM    241  HB2 ALA A  38       6.055   3.831   7.607  1.00  0.00           H  
ATOM    242  HB3 ALA A  38       7.810   3.672   7.664  1.00  0.00           H  
ATOM    243  N   ASP A  39       5.663   3.541   4.341  1.00  0.00           N  
ATOM    244  CA  ASP A  39       4.546   3.733   3.434  1.00  0.00           C  
ATOM    245  C   ASP A  39       4.692   2.855   2.212  1.00  0.00           C  
ATOM    246  O   ASP A  39       3.699   2.416   1.632  1.00  0.00           O  
ATOM    247  CB  ASP A  39       4.424   5.196   3.019  1.00  0.00           C  
ATOM    248  CG  ASP A  39       3.788   6.045   4.101  1.00  0.00           C  
ATOM    249  OD1 ASP A  39       4.509   6.493   5.019  1.00  0.00           O  
ATOM    250  OD2 ASP A  39       2.557   6.243   4.049  1.00  0.00           O  
ATOM    251  H   ASP A  39       6.435   4.147   4.287  1.00  0.00           H  
ATOM    252  HA  ASP A  39       3.651   3.443   3.958  1.00  0.00           H  
ATOM    253  HB2 ASP A  39       5.410   5.583   2.812  1.00  0.00           H  
ATOM    254  HB3 ASP A  39       3.819   5.259   2.127  1.00  0.00           H  
ATOM    255  N   ARG A  40       5.933   2.587   1.829  1.00  0.00           N  
ATOM    256  CA  ARG A  40       6.194   1.742   0.676  1.00  0.00           C  
ATOM    257  C   ARG A  40       5.644   0.339   0.909  1.00  0.00           C  
ATOM    258  O   ARG A  40       4.980  -0.228   0.044  1.00  0.00           O  
ATOM    259  CB  ARG A  40       7.685   1.675   0.361  1.00  0.00           C  
ATOM    260  CG  ARG A  40       8.005   0.811  -0.848  1.00  0.00           C  
ATOM    261  CD  ARG A  40       9.501   0.658  -1.050  1.00  0.00           C  
ATOM    262  NE  ARG A  40       9.799  -0.166  -2.215  1.00  0.00           N  
ATOM    263  CZ  ARG A  40      10.910  -0.881  -2.371  1.00  0.00           C  
ATOM    264  NH1 ARG A  40      11.835  -0.913  -1.417  1.00  0.00           N  
ATOM    265  NH2 ARG A  40      11.088  -1.571  -3.489  1.00  0.00           N  
ATOM    266  H   ARG A  40       6.685   2.975   2.326  1.00  0.00           H  
ATOM    267  HA  ARG A  40       5.683   2.179  -0.160  1.00  0.00           H  
ATOM    268  HB2 ARG A  40       8.046   2.674   0.169  1.00  0.00           H  
ATOM    269  HB3 ARG A  40       8.206   1.270   1.215  1.00  0.00           H  
ATOM    270  HG2 ARG A  40       7.570  -0.168  -0.706  1.00  0.00           H  
ATOM    271  HG3 ARG A  40       7.579   1.271  -1.727  1.00  0.00           H  
ATOM    272  HD2 ARG A  40       9.934   1.636  -1.190  1.00  0.00           H  
ATOM    273  HD3 ARG A  40       9.927   0.195  -0.172  1.00  0.00           H  
ATOM    274  HE  ARG A  40       9.121  -0.184  -2.938  1.00  0.00           H  
ATOM    275 HH11 ARG A  40      11.702  -0.397  -0.570  1.00  0.00           H  
ATOM    276 HH12 ARG A  40      12.672  -1.458  -1.544  1.00  0.00           H  
ATOM    277 HH21 ARG A  40      10.387  -1.547  -4.209  1.00  0.00           H  
ATOM    278 HH22 ARG A  40      11.916  -2.124  -3.621  1.00  0.00           H  
ATOM    279  N   VAL A  41       5.906  -0.204   2.095  1.00  0.00           N  
ATOM    280  CA  VAL A  41       5.430  -1.533   2.448  1.00  0.00           C  
ATOM    281  C   VAL A  41       3.906  -1.549   2.556  1.00  0.00           C  
ATOM    282  O   VAL A  41       3.257  -2.521   2.164  1.00  0.00           O  
ATOM    283  CB  VAL A  41       6.061  -2.026   3.771  1.00  0.00           C  
ATOM    284  CG1 VAL A  41       5.436  -3.332   4.232  1.00  0.00           C  
ATOM    285  CG2 VAL A  41       7.564  -2.192   3.613  1.00  0.00           C  
ATOM    286  H   VAL A  41       6.427   0.306   2.749  1.00  0.00           H  
ATOM    287  HA  VAL A  41       5.726  -2.209   1.657  1.00  0.00           H  
ATOM    288  HB  VAL A  41       5.884  -1.280   4.529  1.00  0.00           H  
ATOM    289 HG11 VAL A  41       5.577  -4.087   3.474  1.00  0.00           H  
ATOM    290 HG12 VAL A  41       5.909  -3.650   5.149  1.00  0.00           H  
ATOM    291 HG13 VAL A  41       4.380  -3.185   4.403  1.00  0.00           H  
ATOM    292 HG21 VAL A  41       7.771  -2.889   2.817  1.00  0.00           H  
ATOM    293 HG22 VAL A  41       8.008  -1.235   3.380  1.00  0.00           H  
ATOM    294 HG23 VAL A  41       7.984  -2.563   4.537  1.00  0.00           H  
ATOM    295  N   ARG A  42       3.334  -0.460   3.071  1.00  0.00           N  
ATOM    296  CA  ARG A  42       1.884  -0.360   3.184  1.00  0.00           C  
ATOM    297  C   ARG A  42       1.237  -0.366   1.807  1.00  0.00           C  
ATOM    298  O   ARG A  42       0.323  -1.144   1.560  1.00  0.00           O  
ATOM    299  CB  ARG A  42       1.456   0.902   3.939  1.00  0.00           C  
ATOM    300  CG  ARG A  42       1.790   0.876   5.420  1.00  0.00           C  
ATOM    301  CD  ARG A  42       0.958   1.885   6.197  1.00  0.00           C  
ATOM    302  NE  ARG A  42       1.159   3.264   5.745  1.00  0.00           N  
ATOM    303  CZ  ARG A  42       0.499   4.313   6.249  1.00  0.00           C  
ATOM    304  NH1 ARG A  42      -0.442   4.135   7.170  1.00  0.00           N  
ATOM    305  NH2 ARG A  42       0.767   5.541   5.827  1.00  0.00           N  
ATOM    306  H   ARG A  42       3.896   0.281   3.380  1.00  0.00           H  
ATOM    307  HA  ARG A  42       1.540  -1.226   3.729  1.00  0.00           H  
ATOM    308  HB2 ARG A  42       1.952   1.753   3.497  1.00  0.00           H  
ATOM    309  HB3 ARG A  42       0.388   1.026   3.834  1.00  0.00           H  
ATOM    310  HG2 ARG A  42       1.590  -0.113   5.806  1.00  0.00           H  
ATOM    311  HG3 ARG A  42       2.837   1.110   5.547  1.00  0.00           H  
ATOM    312  HD2 ARG A  42      -0.087   1.633   6.082  1.00  0.00           H  
ATOM    313  HD3 ARG A  42       1.226   1.818   7.241  1.00  0.00           H  
ATOM    314  HE  ARG A  42       1.832   3.417   5.045  1.00  0.00           H  
ATOM    315 HH11 ARG A  42      -0.671   3.207   7.494  1.00  0.00           H  
ATOM    316 HH12 ARG A  42      -0.921   4.928   7.554  1.00  0.00           H  
ATOM    317 HH21 ARG A  42       1.476   5.700   5.117  1.00  0.00           H  
ATOM    318 HH22 ARG A  42       0.271   6.326   6.214  1.00  0.00           H  
ATOM    319  N   TRP A  43       1.743   0.472   0.904  1.00  0.00           N  
ATOM    320  CA  TRP A  43       1.195   0.568  -0.448  1.00  0.00           C  
ATOM    321  C   TRP A  43       1.337  -0.770  -1.167  1.00  0.00           C  
ATOM    322  O   TRP A  43       0.419  -1.226  -1.852  1.00  0.00           O  
ATOM    323  CB  TRP A  43       1.920   1.663  -1.241  1.00  0.00           C  
ATOM    324  CG  TRP A  43       1.004   2.619  -1.954  1.00  0.00           C  
ATOM    325  CD1 TRP A  43       1.213   3.953  -2.157  1.00  0.00           C  
ATOM    326  CD2 TRP A  43      -0.272   2.329  -2.539  1.00  0.00           C  
ATOM    327  NE1 TRP A  43       0.163   4.497  -2.852  1.00  0.00           N  
ATOM    328  CE2 TRP A  43      -0.763   3.524  -3.090  1.00  0.00           C  
ATOM    329  CE3 TRP A  43      -1.044   1.175  -2.658  1.00  0.00           C  
ATOM    330  CZ2 TRP A  43      -1.987   3.596  -3.741  1.00  0.00           C  
ATOM    331  CZ3 TRP A  43      -2.256   1.249  -3.298  1.00  0.00           C  
ATOM    332  CH2 TRP A  43      -2.717   2.449  -3.832  1.00  0.00           C  
ATOM    333  H   TRP A  43       2.504   1.041   1.153  1.00  0.00           H  
ATOM    334  HA  TRP A  43       0.138   0.815  -0.374  1.00  0.00           H  
ATOM    335  HB2 TRP A  43       2.534   2.238  -0.566  1.00  0.00           H  
ATOM    336  HB3 TRP A  43       2.553   1.197  -1.982  1.00  0.00           H  
ATOM    337  HD1 TRP A  43       2.087   4.487  -1.826  1.00  0.00           H  
ATOM    338  HE1 TRP A  43       0.083   5.434  -3.123  1.00  0.00           H  
ATOM    339  HE3 TRP A  43      -0.707   0.237  -2.247  1.00  0.00           H  
ATOM    340  HZ2 TRP A  43      -2.359   4.520  -4.162  1.00  0.00           H  
ATOM    341  HZ3 TRP A  43      -2.866   0.364  -3.392  1.00  0.00           H  
ATOM    342  HH2 TRP A  43      -3.672   2.456  -4.312  1.00  0.00           H  
ATOM    343  N   GLU A  44       2.488  -1.403  -0.990  1.00  0.00           N  
ATOM    344  CA  GLU A  44       2.741  -2.717  -1.566  1.00  0.00           C  
ATOM    345  C   GLU A  44       1.683  -3.716  -1.092  1.00  0.00           C  
ATOM    346  O   GLU A  44       1.231  -4.574  -1.854  1.00  0.00           O  
ATOM    347  CB  GLU A  44       4.154  -3.180  -1.185  1.00  0.00           C  
ATOM    348  CG  GLU A  44       4.556  -4.531  -1.754  1.00  0.00           C  
ATOM    349  CD  GLU A  44       4.473  -5.641  -0.728  1.00  0.00           C  
ATOM    350  OE1 GLU A  44       5.319  -5.672   0.190  1.00  0.00           O  
ATOM    351  OE2 GLU A  44       3.571  -6.497  -0.835  1.00  0.00           O  
ATOM    352  H   GLU A  44       3.195  -0.970  -0.461  1.00  0.00           H  
ATOM    353  HA  GLU A  44       2.677  -2.625  -2.640  1.00  0.00           H  
ATOM    354  HB2 GLU A  44       4.863  -2.445  -1.538  1.00  0.00           H  
ATOM    355  HB3 GLU A  44       4.219  -3.235  -0.108  1.00  0.00           H  
ATOM    356  HG2 GLU A  44       3.897  -4.771  -2.574  1.00  0.00           H  
ATOM    357  HG3 GLU A  44       5.571  -4.467  -2.114  1.00  0.00           H  
ATOM    358  N   HIS A  45       1.251  -3.557   0.155  1.00  0.00           N  
ATOM    359  CA  HIS A  45       0.258  -4.441   0.738  1.00  0.00           C  
ATOM    360  C   HIS A  45      -1.118  -4.110   0.179  1.00  0.00           C  
ATOM    361  O   HIS A  45      -1.921  -5.006  -0.069  1.00  0.00           O  
ATOM    362  CB  HIS A  45       0.258  -4.301   2.266  1.00  0.00           C  
ATOM    363  CG  HIS A  45      -0.364  -5.454   2.995  1.00  0.00           C  
ATOM    364  ND1 HIS A  45       0.330  -6.217   3.907  1.00  0.00           N  
ATOM    365  CD2 HIS A  45      -1.621  -5.964   2.966  1.00  0.00           C  
ATOM    366  CE1 HIS A  45      -0.466  -7.142   4.404  1.00  0.00           C  
ATOM    367  NE2 HIS A  45      -1.657  -7.012   3.852  1.00  0.00           N  
ATOM    368  H   HIS A  45       1.601  -2.813   0.694  1.00  0.00           H  
ATOM    369  HA  HIS A  45       0.510  -5.459   0.467  1.00  0.00           H  
ATOM    370  HB2 HIS A  45       1.278  -4.209   2.609  1.00  0.00           H  
ATOM    371  HB3 HIS A  45      -0.285  -3.408   2.536  1.00  0.00           H  
ATOM    372  HD1 HIS A  45       1.282  -6.095   4.160  1.00  0.00           H  
ATOM    373  HD2 HIS A  45      -2.450  -5.608   2.355  1.00  0.00           H  
ATOM    374  HE1 HIS A  45      -0.190  -7.882   5.143  1.00  0.00           H  
ATOM    375  HE2 HIS A  45      -2.483  -7.405   4.223  1.00  0.00           H  
ATOM    376  N   ILE A  46      -1.373  -2.823  -0.033  1.00  0.00           N  
ATOM    377  CA  ILE A  46      -2.651  -2.368  -0.574  1.00  0.00           C  
ATOM    378  C   ILE A  46      -2.859  -2.926  -1.978  1.00  0.00           C  
ATOM    379  O   ILE A  46      -3.966  -3.291  -2.358  1.00  0.00           O  
ATOM    380  CB  ILE A  46      -2.737  -0.829  -0.646  1.00  0.00           C  
ATOM    381  CG1 ILE A  46      -2.223  -0.182   0.630  1.00  0.00           C  
ATOM    382  CG2 ILE A  46      -4.164  -0.387  -0.888  1.00  0.00           C  
ATOM    383  CD1 ILE A  46      -2.322   1.324   0.601  1.00  0.00           C  
ATOM    384  H   ILE A  46      -0.680  -2.158   0.179  1.00  0.00           H  
ATOM    385  HA  ILE A  46      -3.439  -2.725   0.073  1.00  0.00           H  
ATOM    386  HB  ILE A  46      -2.136  -0.492  -1.478  1.00  0.00           H  
ATOM    387 HG12 ILE A  46      -2.804  -0.538   1.469  1.00  0.00           H  
ATOM    388 HG13 ILE A  46      -1.187  -0.448   0.773  1.00  0.00           H  
ATOM    389 HG21 ILE A  46      -4.533  -0.832  -1.798  1.00  0.00           H  
ATOM    390 HG22 ILE A  46      -4.779  -0.698  -0.051  1.00  0.00           H  
ATOM    391 HG23 ILE A  46      -4.188   0.692  -0.971  1.00  0.00           H  
ATOM    392 HD11 ILE A  46      -1.994   1.689  -0.369  1.00  0.00           H  
ATOM    393 HD12 ILE A  46      -3.349   1.613   0.759  1.00  0.00           H  
ATOM    394 HD13 ILE A  46      -1.704   1.744   1.379  1.00  0.00           H  
ATOM    395  N   GLN A  47      -1.773  -3.013  -2.733  1.00  0.00           N  
ATOM    396  CA  GLN A  47      -1.833  -3.463  -4.118  1.00  0.00           C  
ATOM    397  C   GLN A  47      -2.109  -4.961  -4.188  1.00  0.00           C  
ATOM    398  O   GLN A  47      -3.011  -5.401  -4.901  1.00  0.00           O  
ATOM    399  CB  GLN A  47      -0.529  -3.132  -4.856  1.00  0.00           C  
ATOM    400  CG  GLN A  47      -0.323  -1.648  -5.133  1.00  0.00           C  
ATOM    401  CD  GLN A  47      -1.293  -1.096  -6.162  1.00  0.00           C  
ATOM    402  OE1 GLN A  47      -1.754  -1.817  -7.048  1.00  0.00           O  
ATOM    403  NE2 GLN A  47      -1.594   0.195  -6.071  1.00  0.00           N  
ATOM    404  H   GLN A  47      -0.905  -2.781  -2.339  1.00  0.00           H  
ATOM    405  HA  GLN A  47      -2.647  -2.941  -4.596  1.00  0.00           H  
ATOM    406  HB2 GLN A  47       0.303  -3.477  -4.260  1.00  0.00           H  
ATOM    407  HB3 GLN A  47      -0.519  -3.655  -5.801  1.00  0.00           H  
ATOM    408  HG2 GLN A  47      -0.453  -1.103  -4.211  1.00  0.00           H  
ATOM    409  HG3 GLN A  47       0.683  -1.503  -5.496  1.00  0.00           H  
ATOM    410 HE21 GLN A  47      -1.183   0.722  -5.350  1.00  0.00           H  
ATOM    411 HE22 GLN A  47      -2.219   0.574  -6.730  1.00  0.00           H  
ATOM    412  N   ARG A  48      -1.346  -5.738  -3.421  1.00  0.00           N  
ATOM    413  CA  ARG A  48      -1.485  -7.192  -3.430  1.00  0.00           C  
ATOM    414  C   ARG A  48      -2.882  -7.629  -2.997  1.00  0.00           C  
ATOM    415  O   ARG A  48      -3.382  -8.655  -3.451  1.00  0.00           O  
ATOM    416  CB  ARG A  48      -0.391  -7.865  -2.578  1.00  0.00           C  
ATOM    417  CG  ARG A  48      -0.229  -7.318  -1.175  1.00  0.00           C  
ATOM    418  CD  ARG A  48      -1.107  -8.054  -0.181  1.00  0.00           C  
ATOM    419  NE  ARG A  48      -0.736  -9.465  -0.045  1.00  0.00           N  
ATOM    420  CZ  ARG A  48       0.184  -9.932   0.811  1.00  0.00           C  
ATOM    421  NH1 ARG A  48       0.929  -9.106   1.534  1.00  0.00           N  
ATOM    422  NH2 ARG A  48       0.381 -11.233   0.915  1.00  0.00           N  
ATOM    423  H   ARG A  48      -0.666  -5.322  -2.846  1.00  0.00           H  
ATOM    424  HA  ARG A  48      -1.352  -7.509  -4.451  1.00  0.00           H  
ATOM    425  HB2 ARG A  48      -0.628  -8.915  -2.486  1.00  0.00           H  
ATOM    426  HB3 ARG A  48       0.555  -7.762  -3.086  1.00  0.00           H  
ATOM    427  HG2 ARG A  48       0.802  -7.425  -0.874  1.00  0.00           H  
ATOM    428  HG3 ARG A  48      -0.499  -6.273  -1.173  1.00  0.00           H  
ATOM    429  HD2 ARG A  48      -1.022  -7.572   0.781  1.00  0.00           H  
ATOM    430  HD3 ARG A  48      -2.131  -7.993  -0.526  1.00  0.00           H  
ATOM    431  HE  ARG A  48      -1.217 -10.112  -0.612  1.00  0.00           H  
ATOM    432 HH11 ARG A  48       0.823  -8.112   1.449  1.00  0.00           H  
ATOM    433 HH12 ARG A  48       1.613  -9.474   2.170  1.00  0.00           H  
ATOM    434 HH21 ARG A  48      -0.158 -11.873   0.355  1.00  0.00           H  
ATOM    435 HH22 ARG A  48       1.081 -11.591   1.549  1.00  0.00           H  
ATOM    436  N   ILE A  49      -3.526  -6.850  -2.137  1.00  0.00           N  
ATOM    437  CA  ILE A  49      -4.874  -7.182  -1.703  1.00  0.00           C  
ATOM    438  C   ILE A  49      -5.932  -6.634  -2.669  1.00  0.00           C  
ATOM    439  O   ILE A  49      -6.883  -7.340  -3.017  1.00  0.00           O  
ATOM    440  CB  ILE A  49      -5.155  -6.701  -0.262  1.00  0.00           C  
ATOM    441  CG1 ILE A  49      -6.605  -6.989   0.137  1.00  0.00           C  
ATOM    442  CG2 ILE A  49      -4.847  -5.231  -0.121  1.00  0.00           C  
ATOM    443  CD1 ILE A  49      -7.038  -8.414  -0.130  1.00  0.00           C  
ATOM    444  H   ILE A  49      -3.090  -6.037  -1.799  1.00  0.00           H  
ATOM    445  HA  ILE A  49      -4.945  -8.257  -1.702  1.00  0.00           H  
ATOM    446  HB  ILE A  49      -4.500  -7.233   0.403  1.00  0.00           H  
ATOM    447 HG12 ILE A  49      -6.725  -6.801   1.193  1.00  0.00           H  
ATOM    448 HG13 ILE A  49      -7.259  -6.332  -0.417  1.00  0.00           H  
ATOM    449 HG21 ILE A  49      -3.827  -5.041  -0.432  1.00  0.00           H  
ATOM    450 HG22 ILE A  49      -5.524  -4.662  -0.741  1.00  0.00           H  
ATOM    451 HG23 ILE A  49      -4.972  -4.935   0.910  1.00  0.00           H  
ATOM    452 HD11 ILE A  49      -6.189  -9.071  -0.018  1.00  0.00           H  
ATOM    453 HD12 ILE A  49      -7.811  -8.698   0.567  1.00  0.00           H  
ATOM    454 HD13 ILE A  49      -7.412  -8.492  -1.141  1.00  0.00           H  
ATOM    455  N   TYR A  50      -5.755  -5.396  -3.116  1.00  0.00           N  
ATOM    456  CA  TYR A  50      -6.737  -4.744  -3.978  1.00  0.00           C  
ATOM    457  C   TYR A  50      -6.975  -5.571  -5.240  1.00  0.00           C  
ATOM    458  O   TYR A  50      -8.109  -5.720  -5.701  1.00  0.00           O  
ATOM    459  CB  TYR A  50      -6.249  -3.341  -4.349  1.00  0.00           C  
ATOM    460  CG  TYR A  50      -7.339  -2.404  -4.822  1.00  0.00           C  
ATOM    461  CD1 TYR A  50      -8.253  -1.870  -3.922  1.00  0.00           C  
ATOM    462  CD2 TYR A  50      -7.447  -2.041  -6.159  1.00  0.00           C  
ATOM    463  CE1 TYR A  50      -9.243  -1.003  -4.339  1.00  0.00           C  
ATOM    464  CE2 TYR A  50      -8.436  -1.174  -6.584  1.00  0.00           C  
ATOM    465  CZ  TYR A  50      -9.331  -0.657  -5.669  1.00  0.00           C  
ATOM    466  OH  TYR A  50     -10.318   0.209  -6.088  1.00  0.00           O  
ATOM    467  H   TYR A  50      -4.949  -4.900  -2.854  1.00  0.00           H  
ATOM    468  HA  TYR A  50      -7.664  -4.663  -3.430  1.00  0.00           H  
ATOM    469  HB2 TYR A  50      -5.785  -2.891  -3.483  1.00  0.00           H  
ATOM    470  HB3 TYR A  50      -5.516  -3.420  -5.139  1.00  0.00           H  
ATOM    471  HD1 TYR A  50      -8.182  -2.141  -2.878  1.00  0.00           H  
ATOM    472  HD2 TYR A  50      -6.745  -2.448  -6.871  1.00  0.00           H  
ATOM    473  HE1 TYR A  50      -9.943  -0.598  -3.623  1.00  0.00           H  
ATOM    474  HE2 TYR A  50      -8.505  -0.903  -7.628  1.00  0.00           H  
ATOM    475  HH  TYR A  50     -10.274   1.025  -5.566  1.00  0.00           H  
ATOM    476  N   GLU A  51      -5.898  -6.127  -5.776  1.00  0.00           N  
ATOM    477  CA  GLU A  51      -5.972  -6.934  -6.983  1.00  0.00           C  
ATOM    478  C   GLU A  51      -6.619  -8.297  -6.717  1.00  0.00           C  
ATOM    479  O   GLU A  51      -7.415  -8.773  -7.525  1.00  0.00           O  
ATOM    480  CB  GLU A  51      -4.573  -7.112  -7.578  1.00  0.00           C  
ATOM    481  CG  GLU A  51      -3.960  -5.815  -8.088  1.00  0.00           C  
ATOM    482  CD  GLU A  51      -4.616  -5.313  -9.362  1.00  0.00           C  
ATOM    483  OE1 GLU A  51      -5.842  -5.065  -9.362  1.00  0.00           O  
ATOM    484  OE2 GLU A  51      -3.907  -5.178 -10.383  1.00  0.00           O  
ATOM    485  H   GLU A  51      -5.024  -5.983  -5.351  1.00  0.00           H  
ATOM    486  HA  GLU A  51      -6.583  -6.398  -7.696  1.00  0.00           H  
ATOM    487  HB2 GLU A  51      -3.922  -7.522  -6.820  1.00  0.00           H  
ATOM    488  HB3 GLU A  51      -4.631  -7.804  -8.405  1.00  0.00           H  
ATOM    489  HG2 GLU A  51      -4.064  -5.056  -7.325  1.00  0.00           H  
ATOM    490  HG3 GLU A  51      -2.908  -5.982  -8.283  1.00  0.00           H  
ATOM    491  N   MET A  52      -6.307  -8.915  -5.577  1.00  0.00           N  
ATOM    492  CA  MET A  52      -6.795 -10.271  -5.304  1.00  0.00           C  
ATOM    493  C   MET A  52      -8.266 -10.275  -4.889  1.00  0.00           C  
ATOM    494  O   MET A  52      -8.986 -11.234  -5.162  1.00  0.00           O  
ATOM    495  CB  MET A  52      -5.951 -10.986  -4.236  1.00  0.00           C  
ATOM    496  CG  MET A  52      -6.025 -10.369  -2.849  1.00  0.00           C  
ATOM    497  SD  MET A  52      -5.224 -11.380  -1.587  1.00  0.00           S  
ATOM    498  CE  MET A  52      -3.600 -11.608  -2.309  1.00  0.00           C  
ATOM    499  H   MET A  52      -5.743  -8.458  -4.916  1.00  0.00           H  
ATOM    500  HA  MET A  52      -6.710 -10.826  -6.225  1.00  0.00           H  
ATOM    501  HB2 MET A  52      -6.283 -12.010  -4.161  1.00  0.00           H  
ATOM    502  HB3 MET A  52      -4.918 -10.979  -4.552  1.00  0.00           H  
ATOM    503  HG2 MET A  52      -5.543  -9.406  -2.876  1.00  0.00           H  
ATOM    504  HG3 MET A  52      -7.063 -10.240  -2.580  1.00  0.00           H  
ATOM    505  HE1 MET A  52      -3.134 -10.646  -2.457  1.00  0.00           H  
ATOM    506  HE2 MET A  52      -2.992 -12.205  -1.646  1.00  0.00           H  
ATOM    507  HE3 MET A  52      -3.697 -12.112  -3.258  1.00  0.00           H  
ATOM    508  N   CYS A  53      -8.718  -9.214  -4.228  1.00  0.00           N  
ATOM    509  CA  CYS A  53     -10.113  -9.133  -3.816  1.00  0.00           C  
ATOM    510  C   CYS A  53     -10.945  -8.410  -4.874  1.00  0.00           C  
ATOM    511  O   CYS A  53     -12.100  -8.061  -4.640  1.00  0.00           O  
ATOM    512  CB  CYS A  53     -10.231  -8.425  -2.466  1.00  0.00           C  
ATOM    513  SG  CYS A  53     -11.822  -8.670  -1.645  1.00  0.00           S  
ATOM    514  H   CYS A  53      -8.102  -8.484  -3.996  1.00  0.00           H  
ATOM    515  HA  CYS A  53     -10.486 -10.142  -3.715  1.00  0.00           H  
ATOM    516  HB2 CYS A  53      -9.461  -8.794  -1.804  1.00  0.00           H  
ATOM    517  HB3 CYS A  53     -10.096  -7.363  -2.614  1.00  0.00           H  
ATOM    518  HG  CYS A  53     -12.708  -9.055  -2.560  1.00  0.00           H  
ATOM    519  N   ASP A  54     -10.339  -8.194  -6.039  1.00  0.00           N  
ATOM    520  CA  ASP A  54     -11.015  -7.574  -7.181  1.00  0.00           C  
ATOM    521  C   ASP A  54     -11.555  -6.186  -6.826  1.00  0.00           C  
ATOM    522  O   ASP A  54     -12.766  -5.972  -6.752  1.00  0.00           O  
ATOM    523  CB  ASP A  54     -12.137  -8.481  -7.704  1.00  0.00           C  
ATOM    524  CG  ASP A  54     -12.779  -7.956  -8.977  1.00  0.00           C  
ATOM    525  OD1 ASP A  54     -12.144  -8.041 -10.049  1.00  0.00           O  
ATOM    526  OD2 ASP A  54     -13.929  -7.462  -8.908  1.00  0.00           O  
ATOM    527  H   ASP A  54      -9.401  -8.461  -6.137  1.00  0.00           H  
ATOM    528  HA  ASP A  54     -10.279  -7.457  -7.962  1.00  0.00           H  
ATOM    529  HB2 ASP A  54     -11.732  -9.460  -7.909  1.00  0.00           H  
ATOM    530  HB3 ASP A  54     -12.903  -8.565  -6.946  1.00  0.00           H  
ATOM    531  N   ARG A  55     -10.633  -5.265  -6.549  1.00  0.00           N  
ATOM    532  CA  ARG A  55     -10.953  -3.849  -6.344  1.00  0.00           C  
ATOM    533  C   ARG A  55     -11.928  -3.636  -5.185  1.00  0.00           C  
ATOM    534  O   ARG A  55     -12.614  -2.613  -5.113  1.00  0.00           O  
ATOM    535  CB  ARG A  55     -11.506  -3.251  -7.637  1.00  0.00           C  
ATOM    536  CG  ARG A  55     -10.565  -3.446  -8.809  1.00  0.00           C  
ATOM    537  CD  ARG A  55     -11.050  -2.730 -10.053  1.00  0.00           C  
ATOM    538  NE  ARG A  55     -10.247  -3.087 -11.224  1.00  0.00           N  
ATOM    539  CZ  ARG A  55     -10.163  -2.353 -12.333  1.00  0.00           C  
ATOM    540  NH1 ARG A  55     -10.765  -1.172 -12.404  1.00  0.00           N  
ATOM    541  NH2 ARG A  55      -9.460  -2.801 -13.364  1.00  0.00           N  
ATOM    542  H   ARG A  55      -9.693  -5.549  -6.474  1.00  0.00           H  
ATOM    543  HA  ARG A  55     -10.029  -3.342  -6.109  1.00  0.00           H  
ATOM    544  HB2 ARG A  55     -12.448  -3.724  -7.872  1.00  0.00           H  
ATOM    545  HB3 ARG A  55     -11.663  -2.190  -7.498  1.00  0.00           H  
ATOM    546  HG2 ARG A  55      -9.590  -3.063  -8.544  1.00  0.00           H  
ATOM    547  HG3 ARG A  55     -10.489  -4.503  -9.020  1.00  0.00           H  
ATOM    548  HD2 ARG A  55     -12.079  -3.004 -10.231  1.00  0.00           H  
ATOM    549  HD3 ARG A  55     -10.982  -1.666  -9.887  1.00  0.00           H  
ATOM    550  HE  ARG A  55      -9.754  -3.940 -11.185  1.00  0.00           H  
ATOM    551 HH11 ARG A  55     -11.284  -0.826 -11.618  1.00  0.00           H  
ATOM    552 HH12 ARG A  55     -10.703  -0.616 -13.241  1.00  0.00           H  
ATOM    553 HH21 ARG A  55      -8.995  -3.695 -13.307  1.00  0.00           H  
ATOM    554 HH22 ARG A  55      -9.386  -2.258 -14.208  1.00  0.00           H  
ATOM    555  N   ASN A  56     -11.974  -4.592  -4.267  1.00  0.00           N  
ATOM    556  CA  ASN A  56     -12.844  -4.490  -3.104  1.00  0.00           C  
ATOM    557  C   ASN A  56     -12.100  -3.847  -1.941  1.00  0.00           C  
ATOM    558  O   ASN A  56     -11.181  -4.437  -1.364  1.00  0.00           O  
ATOM    559  CB  ASN A  56     -13.372  -5.865  -2.707  1.00  0.00           C  
ATOM    560  CG  ASN A  56     -14.323  -5.806  -1.529  1.00  0.00           C  
ATOM    561  OD1 ASN A  56     -15.007  -4.803  -1.316  1.00  0.00           O  
ATOM    562  ND2 ASN A  56     -14.383  -6.880  -0.760  1.00  0.00           N  
ATOM    563  H   ASN A  56     -11.415  -5.387  -4.378  1.00  0.00           H  
ATOM    564  HA  ASN A  56     -13.679  -3.860  -3.374  1.00  0.00           H  
ATOM    565  HB2 ASN A  56     -13.894  -6.300  -3.546  1.00  0.00           H  
ATOM    566  HB3 ASN A  56     -12.538  -6.498  -2.443  1.00  0.00           H  
ATOM    567 HD21 ASN A  56     -13.819  -7.652  -0.993  1.00  0.00           H  
ATOM    568 HD22 ASN A  56     -14.985  -6.861   0.014  1.00  0.00           H  
ATOM    569  N   VAL A  57     -12.513  -2.639  -1.595  1.00  0.00           N  
ATOM    570  CA  VAL A  57     -11.806  -1.834  -0.610  1.00  0.00           C  
ATOM    571  C   VAL A  57     -11.984  -2.380   0.806  1.00  0.00           C  
ATOM    572  O   VAL A  57     -11.111  -2.202   1.654  1.00  0.00           O  
ATOM    573  CB  VAL A  57     -12.276  -0.363  -0.666  1.00  0.00           C  
ATOM    574  CG1 VAL A  57     -11.485   0.507   0.301  1.00  0.00           C  
ATOM    575  CG2 VAL A  57     -12.159   0.172  -2.083  1.00  0.00           C  
ATOM    576  H   VAL A  57     -13.327  -2.276  -2.013  1.00  0.00           H  
ATOM    577  HA  VAL A  57     -10.756  -1.859  -0.860  1.00  0.00           H  
ATOM    578  HB  VAL A  57     -13.316  -0.328  -0.376  1.00  0.00           H  
ATOM    579 HG11 VAL A  57     -10.437   0.466   0.046  1.00  0.00           H  
ATOM    580 HG12 VAL A  57     -11.833   1.527   0.232  1.00  0.00           H  
ATOM    581 HG13 VAL A  57     -11.624   0.147   1.308  1.00  0.00           H  
ATOM    582 HG21 VAL A  57     -11.135   0.087  -2.417  1.00  0.00           H  
ATOM    583 HG22 VAL A  57     -12.802  -0.398  -2.737  1.00  0.00           H  
ATOM    584 HG23 VAL A  57     -12.459   1.210  -2.099  1.00  0.00           H  
ATOM    585  N   SER A  58     -13.095  -3.064   1.057  1.00  0.00           N  
ATOM    586  CA  SER A  58     -13.382  -3.563   2.395  1.00  0.00           C  
ATOM    587  C   SER A  58     -12.330  -4.582   2.842  1.00  0.00           C  
ATOM    588  O   SER A  58     -11.766  -4.458   3.930  1.00  0.00           O  
ATOM    589  CB  SER A  58     -14.788  -4.162   2.461  1.00  0.00           C  
ATOM    590  OG  SER A  58     -14.963  -5.163   1.477  1.00  0.00           O  
ATOM    591  H   SER A  58     -13.727  -3.247   0.330  1.00  0.00           H  
ATOM    592  HA  SER A  58     -13.337  -2.718   3.066  1.00  0.00           H  
ATOM    593  HB2 SER A  58     -14.944  -4.604   3.435  1.00  0.00           H  
ATOM    594  HB3 SER A  58     -15.517  -3.383   2.299  1.00  0.00           H  
ATOM    595  HG  SER A  58     -15.902  -5.205   1.223  1.00  0.00           H  
ATOM    596  N   GLU A  59     -12.052  -5.576   1.999  1.00  0.00           N  
ATOM    597  CA  GLU A  59     -11.029  -6.565   2.324  1.00  0.00           C  
ATOM    598  C   GLU A  59      -9.656  -5.928   2.275  1.00  0.00           C  
ATOM    599  O   GLU A  59      -8.803  -6.236   3.096  1.00  0.00           O  
ATOM    600  CB  GLU A  59     -11.074  -7.765   1.371  1.00  0.00           C  
ATOM    601  CG  GLU A  59     -10.093  -8.887   1.726  1.00  0.00           C  
ATOM    602  CD  GLU A  59     -10.419  -9.556   3.049  1.00  0.00           C  
ATOM    603  OE1 GLU A  59     -11.444 -10.263   3.124  1.00  0.00           O  
ATOM    604  OE2 GLU A  59      -9.647  -9.391   4.016  1.00  0.00           O  
ATOM    605  H   GLU A  59     -12.547  -5.645   1.154  1.00  0.00           H  
ATOM    606  HA  GLU A  59     -11.212  -6.901   3.332  1.00  0.00           H  
ATOM    607  HB2 GLU A  59     -12.072  -8.176   1.379  1.00  0.00           H  
ATOM    608  HB3 GLU A  59     -10.845  -7.424   0.368  1.00  0.00           H  
ATOM    609  HG2 GLU A  59     -10.120  -9.634   0.949  1.00  0.00           H  
ATOM    610  HG3 GLU A  59      -9.091  -8.475   1.786  1.00  0.00           H  
ATOM    611  N   THR A  60      -9.450  -5.028   1.319  1.00  0.00           N  
ATOM    612  CA  THR A  60      -8.180  -4.331   1.212  1.00  0.00           C  
ATOM    613  C   THR A  60      -7.847  -3.639   2.527  1.00  0.00           C  
ATOM    614  O   THR A  60      -6.782  -3.845   3.091  1.00  0.00           O  
ATOM    615  CB  THR A  60      -8.181  -3.300   0.072  1.00  0.00           C  
ATOM    616  OG1 THR A  60      -8.585  -3.930  -1.151  1.00  0.00           O  
ATOM    617  CG2 THR A  60      -6.792  -2.704  -0.107  1.00  0.00           C  
ATOM    618  H   THR A  60     -10.162  -4.836   0.675  1.00  0.00           H  
ATOM    619  HA  THR A  60      -7.416  -5.068   1.002  1.00  0.00           H  
ATOM    620  HB  THR A  60      -8.872  -2.505   0.314  1.00  0.00           H  
ATOM    621  HG1 THR A  60      -9.531  -4.121  -1.121  1.00  0.00           H  
ATOM    622 HG21 THR A  60      -6.469  -2.239   0.819  1.00  0.00           H  
ATOM    623 HG22 THR A  60      -6.097  -3.494  -0.367  1.00  0.00           H  
ATOM    624 HG23 THR A  60      -6.812  -1.968  -0.894  1.00  0.00           H  
ATOM    625  N   ALA A  61      -8.790  -2.858   3.029  1.00  0.00           N  
ATOM    626  CA  ALA A  61      -8.615  -2.150   4.286  1.00  0.00           C  
ATOM    627  C   ALA A  61      -8.430  -3.122   5.446  1.00  0.00           C  
ATOM    628  O   ALA A  61      -7.554  -2.936   6.287  1.00  0.00           O  
ATOM    629  CB  ALA A  61      -9.817  -1.264   4.542  1.00  0.00           C  
ATOM    630  H   ALA A  61      -9.633  -2.751   2.536  1.00  0.00           H  
ATOM    631  HA  ALA A  61      -7.737  -1.519   4.205  1.00  0.00           H  
ATOM    632  HB1 ALA A  61     -10.702  -1.881   4.626  1.00  0.00           H  
ATOM    633  HB2 ALA A  61      -9.669  -0.717   5.461  1.00  0.00           H  
ATOM    634  HB3 ALA A  61      -9.936  -0.571   3.723  1.00  0.00           H  
ATOM    635  N   ARG A  62      -9.248  -4.169   5.477  1.00  0.00           N  
ATOM    636  CA  ARG A  62      -9.214  -5.137   6.571  1.00  0.00           C  
ATOM    637  C   ARG A  62      -7.878  -5.875   6.572  1.00  0.00           C  
ATOM    638  O   ARG A  62      -7.271  -6.089   7.620  1.00  0.00           O  
ATOM    639  CB  ARG A  62     -10.368  -6.141   6.432  1.00  0.00           C  
ATOM    640  CG  ARG A  62     -10.968  -6.596   7.762  1.00  0.00           C  
ATOM    641  CD  ARG A  62      -9.958  -7.321   8.641  1.00  0.00           C  
ATOM    642  NE  ARG A  62      -9.522  -8.591   8.062  1.00  0.00           N  
ATOM    643  CZ  ARG A  62      -8.397  -9.221   8.406  1.00  0.00           C  
ATOM    644  NH1 ARG A  62      -7.567  -8.667   9.280  1.00  0.00           N  
ATOM    645  NH2 ARG A  62      -8.100 -10.394   7.864  1.00  0.00           N  
ATOM    646  H   ARG A  62      -9.887  -4.298   4.742  1.00  0.00           H  
ATOM    647  HA  ARG A  62      -9.320  -4.597   7.501  1.00  0.00           H  
ATOM    648  HB2 ARG A  62     -11.153  -5.687   5.847  1.00  0.00           H  
ATOM    649  HB3 ARG A  62     -10.004  -7.014   5.911  1.00  0.00           H  
ATOM    650  HG2 ARG A  62     -11.329  -5.730   8.295  1.00  0.00           H  
ATOM    651  HG3 ARG A  62     -11.794  -7.262   7.559  1.00  0.00           H  
ATOM    652  HD2 ARG A  62      -9.094  -6.685   8.774  1.00  0.00           H  
ATOM    653  HD3 ARG A  62     -10.412  -7.512   9.602  1.00  0.00           H  
ATOM    654  HE  ARG A  62     -10.114  -9.008   7.384  1.00  0.00           H  
ATOM    655 HH11 ARG A  62      -7.783  -7.776   9.679  1.00  0.00           H  
ATOM    656 HH12 ARG A  62      -6.712  -9.138   9.542  1.00  0.00           H  
ATOM    657 HH21 ARG A  62      -8.717 -10.808   7.191  1.00  0.00           H  
ATOM    658 HH22 ARG A  62      -7.256 -10.882   8.132  1.00  0.00           H  
ATOM    659  N   ARG A  63      -7.418  -6.226   5.382  1.00  0.00           N  
ATOM    660  CA  ARG A  63      -6.184  -6.975   5.214  1.00  0.00           C  
ATOM    661  C   ARG A  63      -4.983  -6.039   5.328  1.00  0.00           C  
ATOM    662  O   ARG A  63      -3.840  -6.479   5.442  1.00  0.00           O  
ATOM    663  CB  ARG A  63      -6.215  -7.687   3.861  1.00  0.00           C  
ATOM    664  CG  ARG A  63      -5.134  -8.733   3.658  1.00  0.00           C  
ATOM    665  CD  ARG A  63      -5.528  -9.676   2.533  1.00  0.00           C  
ATOM    666  NE  ARG A  63      -4.474 -10.620   2.186  1.00  0.00           N  
ATOM    667  CZ  ARG A  63      -4.296 -11.795   2.796  1.00  0.00           C  
ATOM    668  NH1 ARG A  63      -5.100 -12.166   3.787  1.00  0.00           N  
ATOM    669  NH2 ARG A  63      -3.326 -12.611   2.405  1.00  0.00           N  
ATOM    670  H   ARG A  63      -7.934  -5.975   4.577  1.00  0.00           H  
ATOM    671  HA  ARG A  63      -6.130  -7.712   6.002  1.00  0.00           H  
ATOM    672  HB2 ARG A  63      -7.171  -8.176   3.753  1.00  0.00           H  
ATOM    673  HB3 ARG A  63      -6.115  -6.947   3.081  1.00  0.00           H  
ATOM    674  HG2 ARG A  63      -4.207  -8.239   3.400  1.00  0.00           H  
ATOM    675  HG3 ARG A  63      -5.009  -9.300   4.567  1.00  0.00           H  
ATOM    676  HD2 ARG A  63      -6.403 -10.228   2.836  1.00  0.00           H  
ATOM    677  HD3 ARG A  63      -5.765  -9.084   1.662  1.00  0.00           H  
ATOM    678  HE  ARG A  63      -3.882 -10.371   1.443  1.00  0.00           H  
ATOM    679 HH11 ARG A  63      -5.855 -11.564   4.084  1.00  0.00           H  
ATOM    680 HH12 ARG A  63      -4.964 -13.049   4.241  1.00  0.00           H  
ATOM    681 HH21 ARG A  63      -2.718 -12.356   1.641  1.00  0.00           H  
ATOM    682 HH22 ARG A  63      -3.191 -13.488   2.873  1.00  0.00           H  
ATOM    683  N   LEU A  64      -5.261  -4.741   5.279  1.00  0.00           N  
ATOM    684  CA  LEU A  64      -4.264  -3.714   5.565  1.00  0.00           C  
ATOM    685  C   LEU A  64      -4.279  -3.389   7.059  1.00  0.00           C  
ATOM    686  O   LEU A  64      -3.436  -2.636   7.550  1.00  0.00           O  
ATOM    687  CB  LEU A  64      -4.544  -2.438   4.741  1.00  0.00           C  
ATOM    688  CG  LEU A  64      -3.765  -2.302   3.421  1.00  0.00           C  
ATOM    689  CD1 LEU A  64      -2.311  -1.966   3.701  1.00  0.00           C  
ATOM    690  CD2 LEU A  64      -3.859  -3.579   2.614  1.00  0.00           C  
ATOM    691  H   LEU A  64      -6.170  -4.462   5.033  1.00  0.00           H  
ATOM    692  HA  LEU A  64      -3.293  -4.104   5.300  1.00  0.00           H  
ATOM    693  HB2 LEU A  64      -5.599  -2.413   4.511  1.00  0.00           H  
ATOM    694  HB3 LEU A  64      -4.311  -1.583   5.359  1.00  0.00           H  
ATOM    695  HG  LEU A  64      -4.191  -1.498   2.818  1.00  0.00           H  
ATOM    696 HD11 LEU A  64      -2.256  -1.042   4.259  1.00  0.00           H  
ATOM    697 HD12 LEU A  64      -1.864  -2.761   4.278  1.00  0.00           H  
ATOM    698 HD13 LEU A  64      -1.780  -1.855   2.767  1.00  0.00           H  
ATOM    699 HD21 LEU A  64      -3.518  -4.408   3.216  1.00  0.00           H  
ATOM    700 HD22 LEU A  64      -4.885  -3.748   2.321  1.00  0.00           H  
ATOM    701 HD23 LEU A  64      -3.242  -3.496   1.733  1.00  0.00           H  
ATOM    702  N   ASN A  65      -5.256  -3.976   7.763  1.00  0.00           N  
ATOM    703  CA  ASN A  65      -5.462  -3.761   9.191  1.00  0.00           C  
ATOM    704  C   ASN A  65      -5.724  -2.282   9.434  1.00  0.00           C  
ATOM    705  O   ASN A  65      -5.341  -1.707  10.457  1.00  0.00           O  
ATOM    706  CB  ASN A  65      -4.246  -4.250   9.977  1.00  0.00           C  
ATOM    707  CG  ASN A  65      -4.540  -4.447  11.445  1.00  0.00           C  
ATOM    708  OD1 ASN A  65      -5.656  -4.791  11.836  1.00  0.00           O  
ATOM    709  ND2 ASN A  65      -3.536  -4.229  12.265  1.00  0.00           N  
ATOM    710  H   ASN A  65      -5.865  -4.568   7.300  1.00  0.00           H  
ATOM    711  HA  ASN A  65      -6.333  -4.326   9.491  1.00  0.00           H  
ATOM    712  HB2 ASN A  65      -3.918  -5.191   9.565  1.00  0.00           H  
ATOM    713  HB3 ASN A  65      -3.450  -3.525   9.882  1.00  0.00           H  
ATOM    714 HD21 ASN A  65      -2.683  -3.952  11.873  1.00  0.00           H  
ATOM    715 HD22 ASN A  65      -3.681  -4.358  13.225  1.00  0.00           H  
ATOM    716  N   MET A  66      -6.431  -1.690   8.489  1.00  0.00           N  
ATOM    717  CA  MET A  66      -6.523  -0.253   8.376  1.00  0.00           C  
ATOM    718  C   MET A  66      -7.940   0.188   7.999  1.00  0.00           C  
ATOM    719  O   MET A  66      -8.734  -0.591   7.474  1.00  0.00           O  
ATOM    720  CB  MET A  66      -5.484   0.183   7.336  1.00  0.00           C  
ATOM    721  CG  MET A  66      -5.631   1.596   6.839  1.00  0.00           C  
ATOM    722  SD  MET A  66      -6.285   1.649   5.171  1.00  0.00           S  
ATOM    723  CE  MET A  66      -4.771   1.868   4.256  1.00  0.00           C  
ATOM    724  H   MET A  66      -6.910  -2.247   7.831  1.00  0.00           H  
ATOM    725  HA  MET A  66      -6.271   0.183   9.333  1.00  0.00           H  
ATOM    726  HB2 MET A  66      -4.500   0.082   7.769  1.00  0.00           H  
ATOM    727  HB3 MET A  66      -5.558  -0.480   6.486  1.00  0.00           H  
ATOM    728  HG2 MET A  66      -6.297   2.129   7.493  1.00  0.00           H  
ATOM    729  HG3 MET A  66      -4.660   2.067   6.843  1.00  0.00           H  
ATOM    730  HE1 MET A  66      -4.057   1.115   4.556  1.00  0.00           H  
ATOM    731  HE2 MET A  66      -4.976   1.773   3.201  1.00  0.00           H  
ATOM    732  HE3 MET A  66      -4.376   2.858   4.457  1.00  0.00           H  
ATOM    733  N   HIS A  67      -8.250   1.437   8.309  1.00  0.00           N  
ATOM    734  CA  HIS A  67      -9.567   2.007   8.066  1.00  0.00           C  
ATOM    735  C   HIS A  67      -9.717   2.469   6.617  1.00  0.00           C  
ATOM    736  O   HIS A  67      -8.750   2.905   6.002  1.00  0.00           O  
ATOM    737  CB  HIS A  67      -9.759   3.186   9.004  1.00  0.00           C  
ATOM    738  CG  HIS A  67     -10.898   3.015   9.959  1.00  0.00           C  
ATOM    739  ND1 HIS A  67     -11.427   4.054  10.692  1.00  0.00           N  
ATOM    740  CD2 HIS A  67     -11.607   1.914  10.307  1.00  0.00           C  
ATOM    741  CE1 HIS A  67     -12.409   3.602  11.447  1.00  0.00           C  
ATOM    742  NE2 HIS A  67     -12.540   2.307  11.232  1.00  0.00           N  
ATOM    743  H   HIS A  67      -7.562   2.006   8.718  1.00  0.00           H  
ATOM    744  HA  HIS A  67     -10.311   1.255   8.282  1.00  0.00           H  
ATOM    745  HB2 HIS A  67      -8.851   3.311   9.582  1.00  0.00           H  
ATOM    746  HB3 HIS A  67      -9.933   4.077   8.419  1.00  0.00           H  
ATOM    747  HD1 HIS A  67     -11.123   4.993  10.665  1.00  0.00           H  
ATOM    748  HD2 HIS A  67     -11.468   0.913   9.922  1.00  0.00           H  
ATOM    749  HE1 HIS A  67     -13.006   4.193  12.126  1.00  0.00           H  
ATOM    750  HE2 HIS A  67     -13.320   1.767  11.517  1.00  0.00           H  
ATOM    751  N   ARG A  68     -10.941   2.422   6.090  1.00  0.00           N  
ATOM    752  CA  ARG A  68     -11.185   2.769   4.688  1.00  0.00           C  
ATOM    753  C   ARG A  68     -10.882   4.236   4.411  1.00  0.00           C  
ATOM    754  O   ARG A  68     -10.594   4.604   3.278  1.00  0.00           O  
ATOM    755  CB  ARG A  68     -12.620   2.449   4.260  1.00  0.00           C  
ATOM    756  CG  ARG A  68     -12.871   0.973   4.012  1.00  0.00           C  
ATOM    757  CD  ARG A  68     -13.107   0.209   5.302  1.00  0.00           C  
ATOM    758  NE  ARG A  68     -14.439   0.463   5.852  1.00  0.00           N  
ATOM    759  CZ  ARG A  68     -15.019  -0.312   6.764  1.00  0.00           C  
ATOM    760  NH1 ARG A  68     -14.333  -1.291   7.337  1.00  0.00           N  
ATOM    761  NH2 ARG A  68     -16.272  -0.077   7.137  1.00  0.00           N  
ATOM    762  H   ARG A  68     -11.698   2.164   6.661  1.00  0.00           H  
ATOM    763  HA  ARG A  68     -10.511   2.171   4.092  1.00  0.00           H  
ATOM    764  HB2 ARG A  68     -13.297   2.785   5.034  1.00  0.00           H  
ATOM    765  HB3 ARG A  68     -12.840   2.987   3.349  1.00  0.00           H  
ATOM    766  HG2 ARG A  68     -13.743   0.867   3.383  1.00  0.00           H  
ATOM    767  HG3 ARG A  68     -12.011   0.555   3.509  1.00  0.00           H  
ATOM    768  HD2 ARG A  68     -13.005  -0.847   5.102  1.00  0.00           H  
ATOM    769  HD3 ARG A  68     -12.364   0.511   6.026  1.00  0.00           H  
ATOM    770  HE  ARG A  68     -14.944   1.234   5.487  1.00  0.00           H  
ATOM    771 HH11 ARG A  68     -13.371  -1.446   7.090  1.00  0.00           H  
ATOM    772 HH12 ARG A  68     -14.774  -1.890   8.018  1.00  0.00           H  
ATOM    773 HH21 ARG A  68     -16.786   0.687   6.738  1.00  0.00           H  
ATOM    774 HH22 ARG A  68     -16.722  -0.678   7.811  1.00  0.00           H  
ATOM    775  N   ARG A  69     -10.943   5.068   5.447  1.00  0.00           N  
ATOM    776  CA  ARG A  69     -10.599   6.483   5.311  1.00  0.00           C  
ATOM    777  C   ARG A  69      -9.152   6.629   4.862  1.00  0.00           C  
ATOM    778  O   ARG A  69      -8.783   7.596   4.196  1.00  0.00           O  
ATOM    779  CB  ARG A  69     -10.803   7.217   6.637  1.00  0.00           C  
ATOM    780  CG  ARG A  69     -12.237   7.193   7.128  1.00  0.00           C  
ATOM    781  CD  ARG A  69     -13.179   7.825   6.116  1.00  0.00           C  
ATOM    782  NE  ARG A  69     -14.573   7.717   6.528  1.00  0.00           N  
ATOM    783  CZ  ARG A  69     -15.603   8.126   5.792  1.00  0.00           C  
ATOM    784  NH1 ARG A  69     -15.404   8.659   4.590  1.00  0.00           N  
ATOM    785  NH2 ARG A  69     -16.835   7.998   6.261  1.00  0.00           N  
ATOM    786  H   ARG A  69     -11.227   4.723   6.319  1.00  0.00           H  
ATOM    787  HA  ARG A  69     -11.247   6.914   4.562  1.00  0.00           H  
ATOM    788  HB2 ARG A  69     -10.180   6.757   7.388  1.00  0.00           H  
ATOM    789  HB3 ARG A  69     -10.503   8.248   6.513  1.00  0.00           H  
ATOM    790  HG2 ARG A  69     -12.534   6.167   7.290  1.00  0.00           H  
ATOM    791  HG3 ARG A  69     -12.299   7.740   8.058  1.00  0.00           H  
ATOM    792  HD2 ARG A  69     -12.926   8.870   6.010  1.00  0.00           H  
ATOM    793  HD3 ARG A  69     -13.054   7.328   5.166  1.00  0.00           H  
ATOM    794  HE  ARG A  69     -14.753   7.311   7.414  1.00  0.00           H  
ATOM    795 HH11 ARG A  69     -14.472   8.757   4.223  1.00  0.00           H  
ATOM    796 HH12 ARG A  69     -16.191   8.969   4.038  1.00  0.00           H  
ATOM    797 HH21 ARG A  69     -16.988   7.597   7.167  1.00  0.00           H  
ATOM    798 HH22 ARG A  69     -17.621   8.305   5.714  1.00  0.00           H  
ATOM    799  N   THR A  70      -8.343   5.658   5.248  1.00  0.00           N  
ATOM    800  CA  THR A  70      -6.955   5.602   4.853  1.00  0.00           C  
ATOM    801  C   THR A  70      -6.821   4.953   3.475  1.00  0.00           C  
ATOM    802  O   THR A  70      -6.245   5.538   2.562  1.00  0.00           O  
ATOM    803  CB  THR A  70      -6.142   4.840   5.914  1.00  0.00           C  
ATOM    804  OG1 THR A  70      -6.504   5.314   7.218  1.00  0.00           O  
ATOM    805  CG2 THR A  70      -4.646   5.036   5.707  1.00  0.00           C  
ATOM    806  H   THR A  70      -8.697   4.946   5.818  1.00  0.00           H  
ATOM    807  HA  THR A  70      -6.572   6.602   4.798  1.00  0.00           H  
ATOM    808  HB  THR A  70      -6.376   3.786   5.848  1.00  0.00           H  
ATOM    809  HG1 THR A  70      -6.542   4.562   7.832  1.00  0.00           H  
ATOM    810 HG21 THR A  70      -4.373   4.696   4.720  1.00  0.00           H  
ATOM    811 HG22 THR A  70      -4.402   6.084   5.807  1.00  0.00           H  
ATOM    812 HG23 THR A  70      -4.102   4.468   6.448  1.00  0.00           H  
ATOM    813  N   LEU A  71      -7.399   3.763   3.328  1.00  0.00           N  
ATOM    814  CA  LEU A  71      -7.333   2.993   2.081  1.00  0.00           C  
ATOM    815  C   LEU A  71      -7.832   3.829   0.895  1.00  0.00           C  
ATOM    816  O   LEU A  71      -7.140   3.969  -0.114  1.00  0.00           O  
ATOM    817  CB  LEU A  71      -8.192   1.724   2.229  1.00  0.00           C  
ATOM    818  CG  LEU A  71      -7.718   0.460   1.484  1.00  0.00           C  
ATOM    819  CD1 LEU A  71      -7.505   0.729   0.004  1.00  0.00           C  
ATOM    820  CD2 LEU A  71      -6.451  -0.116   2.114  1.00  0.00           C  
ATOM    821  H   LEU A  71      -7.879   3.376   4.093  1.00  0.00           H  
ATOM    822  HA  LEU A  71      -6.304   2.712   1.907  1.00  0.00           H  
ATOM    823  HB2 LEU A  71      -8.250   1.486   3.280  1.00  0.00           H  
ATOM    824  HB3 LEU A  71      -9.188   1.960   1.881  1.00  0.00           H  
ATOM    825  HG  LEU A  71      -8.489  -0.291   1.563  1.00  0.00           H  
ATOM    826 HD11 LEU A  71      -8.426   1.083  -0.434  1.00  0.00           H  
ATOM    827 HD12 LEU A  71      -6.734   1.476  -0.120  1.00  0.00           H  
ATOM    828 HD13 LEU A  71      -7.202  -0.186  -0.484  1.00  0.00           H  
ATOM    829 HD21 LEU A  71      -6.615  -0.281   3.168  1.00  0.00           H  
ATOM    830 HD22 LEU A  71      -6.204  -1.058   1.640  1.00  0.00           H  
ATOM    831 HD23 LEU A  71      -5.636   0.576   1.981  1.00  0.00           H  
ATOM    832  N   GLN A  72      -9.021   4.398   1.040  1.00  0.00           N  
ATOM    833  CA  GLN A  72      -9.646   5.182  -0.025  1.00  0.00           C  
ATOM    834  C   GLN A  72      -8.813   6.397  -0.386  1.00  0.00           C  
ATOM    835  O   GLN A  72      -8.582   6.654  -1.557  1.00  0.00           O  
ATOM    836  CB  GLN A  72     -11.053   5.616   0.384  1.00  0.00           C  
ATOM    837  CG  GLN A  72     -12.102   4.532   0.205  1.00  0.00           C  
ATOM    838  CD  GLN A  72     -12.346   4.203  -1.254  1.00  0.00           C  
ATOM    839  OE1 GLN A  72     -11.695   3.332  -1.827  1.00  0.00           O  
ATOM    840  NE2 GLN A  72     -13.284   4.905  -1.863  1.00  0.00           N  
ATOM    841  H   GLN A  72      -9.490   4.300   1.898  1.00  0.00           H  
ATOM    842  HA  GLN A  72      -9.719   4.556  -0.902  1.00  0.00           H  
ATOM    843  HB2 GLN A  72     -11.040   5.900   1.426  1.00  0.00           H  
ATOM    844  HB3 GLN A  72     -11.342   6.470  -0.210  1.00  0.00           H  
ATOM    845  HG2 GLN A  72     -11.770   3.637   0.709  1.00  0.00           H  
ATOM    846  HG3 GLN A  72     -13.029   4.869   0.643  1.00  0.00           H  
ATOM    847 HE21 GLN A  72     -13.761   5.588  -1.345  1.00  0.00           H  
ATOM    848 HE22 GLN A  72     -13.465   4.714  -2.807  1.00  0.00           H  
ATOM    849  N   ARG A  73      -8.352   7.126   0.616  1.00  0.00           N  
ATOM    850  CA  ARG A  73      -7.570   8.335   0.383  1.00  0.00           C  
ATOM    851  C   ARG A  73      -6.236   8.007  -0.289  1.00  0.00           C  
ATOM    852  O   ARG A  73      -5.720   8.790  -1.085  1.00  0.00           O  
ATOM    853  CB  ARG A  73      -7.357   9.058   1.709  1.00  0.00           C  
ATOM    854  CG  ARG A  73      -6.520  10.320   1.619  1.00  0.00           C  
ATOM    855  CD  ARG A  73      -6.737  11.174   2.850  1.00  0.00           C  
ATOM    856  NE  ARG A  73      -5.705  12.191   3.026  1.00  0.00           N  
ATOM    857  CZ  ARG A  73      -5.482  12.816   4.180  1.00  0.00           C  
ATOM    858  NH1 ARG A  73      -6.239  12.554   5.242  1.00  0.00           N  
ATOM    859  NH2 ARG A  73      -4.500  13.700   4.280  1.00  0.00           N  
ATOM    860  H   ARG A  73      -8.538   6.846   1.538  1.00  0.00           H  
ATOM    861  HA  ARG A  73      -8.141   8.974  -0.274  1.00  0.00           H  
ATOM    862  HB2 ARG A  73      -8.321   9.326   2.115  1.00  0.00           H  
ATOM    863  HB3 ARG A  73      -6.869   8.380   2.396  1.00  0.00           H  
ATOM    864  HG2 ARG A  73      -5.477  10.048   1.552  1.00  0.00           H  
ATOM    865  HG3 ARG A  73      -6.812  10.878   0.743  1.00  0.00           H  
ATOM    866  HD2 ARG A  73      -7.697  11.663   2.758  1.00  0.00           H  
ATOM    867  HD3 ARG A  73      -6.748  10.530   3.717  1.00  0.00           H  
ATOM    868  HE  ARG A  73      -5.143  12.411   2.244  1.00  0.00           H  
ATOM    869 HH11 ARG A  73      -6.988  11.884   5.179  1.00  0.00           H  
ATOM    870 HH12 ARG A  73      -6.054  13.014   6.121  1.00  0.00           H  
ATOM    871 HH21 ARG A  73      -3.908  13.897   3.484  1.00  0.00           H  
ATOM    872 HH22 ARG A  73      -4.347  14.188   5.144  1.00  0.00           H  
ATOM    873  N   ILE A  74      -5.700   6.839   0.027  1.00  0.00           N  
ATOM    874  CA  ILE A  74      -4.478   6.346  -0.599  1.00  0.00           C  
ATOM    875  C   ILE A  74      -4.715   6.038  -2.080  1.00  0.00           C  
ATOM    876  O   ILE A  74      -3.934   6.449  -2.941  1.00  0.00           O  
ATOM    877  CB  ILE A  74      -3.967   5.092   0.145  1.00  0.00           C  
ATOM    878  CG1 ILE A  74      -3.437   5.491   1.525  1.00  0.00           C  
ATOM    879  CG2 ILE A  74      -2.888   4.372  -0.650  1.00  0.00           C  
ATOM    880  CD1 ILE A  74      -3.192   4.317   2.445  1.00  0.00           C  
ATOM    881  H   ILE A  74      -6.139   6.285   0.708  1.00  0.00           H  
ATOM    882  HA  ILE A  74      -3.726   7.119  -0.519  1.00  0.00           H  
ATOM    883  HB  ILE A  74      -4.796   4.414   0.271  1.00  0.00           H  
ATOM    884 HG12 ILE A  74      -2.502   6.015   1.403  1.00  0.00           H  
ATOM    885 HG13 ILE A  74      -4.153   6.145   2.003  1.00  0.00           H  
ATOM    886 HG21 ILE A  74      -3.208   4.264  -1.675  1.00  0.00           H  
ATOM    887 HG22 ILE A  74      -1.965   4.937  -0.617  1.00  0.00           H  
ATOM    888 HG23 ILE A  74      -2.727   3.389  -0.225  1.00  0.00           H  
ATOM    889 HD11 ILE A  74      -2.488   3.638   1.987  1.00  0.00           H  
ATOM    890 HD12 ILE A  74      -2.792   4.672   3.384  1.00  0.00           H  
ATOM    891 HD13 ILE A  74      -4.127   3.801   2.626  1.00  0.00           H  
ATOM    892  N   LEU A  75      -5.808   5.336  -2.370  1.00  0.00           N  
ATOM    893  CA  LEU A  75      -6.194   5.037  -3.750  1.00  0.00           C  
ATOM    894  C   LEU A  75      -6.544   6.324  -4.491  1.00  0.00           C  
ATOM    895  O   LEU A  75      -6.086   6.567  -5.611  1.00  0.00           O  
ATOM    896  CB  LEU A  75      -7.418   4.115  -3.776  1.00  0.00           C  
ATOM    897  CG  LEU A  75      -7.291   2.805  -3.001  1.00  0.00           C  
ATOM    898  CD1 LEU A  75      -8.634   2.100  -2.943  1.00  0.00           C  
ATOM    899  CD2 LEU A  75      -6.247   1.903  -3.636  1.00  0.00           C  
ATOM    900  H   LEU A  75      -6.371   5.004  -1.633  1.00  0.00           H  
ATOM    901  HA  LEU A  75      -5.363   4.548  -4.243  1.00  0.00           H  
ATOM    902  HB2 LEU A  75      -8.258   4.663  -3.372  1.00  0.00           H  
ATOM    903  HB3 LEU A  75      -7.633   3.875  -4.806  1.00  0.00           H  
ATOM    904  HG  LEU A  75      -6.981   3.017  -1.986  1.00  0.00           H  
ATOM    905 HD11 LEU A  75      -9.357   2.740  -2.459  1.00  0.00           H  
ATOM    906 HD12 LEU A  75      -8.966   1.877  -3.946  1.00  0.00           H  
ATOM    907 HD13 LEU A  75      -8.534   1.181  -2.383  1.00  0.00           H  
ATOM    908 HD21 LEU A  75      -6.508   1.725  -4.668  1.00  0.00           H  
ATOM    909 HD22 LEU A  75      -5.282   2.383  -3.587  1.00  0.00           H  
ATOM    910 HD23 LEU A  75      -6.209   0.962  -3.106  1.00  0.00           H  
ATOM    911  N   ALA A  76      -7.349   7.148  -3.829  1.00  0.00           N  
ATOM    912  CA  ALA A  76      -7.898   8.369  -4.408  1.00  0.00           C  
ATOM    913  C   ALA A  76      -6.827   9.428  -4.635  1.00  0.00           C  
ATOM    914  O   ALA A  76      -7.073  10.445  -5.282  1.00  0.00           O  
ATOM    915  CB  ALA A  76      -8.990   8.910  -3.497  1.00  0.00           C  
ATOM    916  H   ALA A  76      -7.593   6.920  -2.904  1.00  0.00           H  
ATOM    917  HA  ALA A  76      -8.348   8.117  -5.358  1.00  0.00           H  
ATOM    918  HB1 ALA A  76      -9.553   9.669  -4.016  1.00  0.00           H  
ATOM    919  HB2 ALA A  76      -9.649   8.099  -3.205  1.00  0.00           H  
ATOM    920  HB3 ALA A  76      -8.539   9.338  -2.611  1.00  0.00           H  
ATOM    921  N   LYS A  77      -5.643   9.189  -4.095  1.00  0.00           N  
ATOM    922  CA  LYS A  77      -4.531  10.106  -4.268  1.00  0.00           C  
ATOM    923  C   LYS A  77      -4.027  10.041  -5.706  1.00  0.00           C  
ATOM    924  O   LYS A  77      -3.485  11.013  -6.232  1.00  0.00           O  
ATOM    925  CB  LYS A  77      -3.414   9.776  -3.273  1.00  0.00           C  
ATOM    926  CG  LYS A  77      -2.335  10.842  -3.170  1.00  0.00           C  
ATOM    927  CD  LYS A  77      -1.245  10.656  -4.218  1.00  0.00           C  
ATOM    928  CE  LYS A  77      -0.143  11.694  -4.057  1.00  0.00           C  
ATOM    929  NZ  LYS A  77      -0.671  13.083  -4.114  1.00  0.00           N  
ATOM    930  H   LYS A  77      -5.516   8.376  -3.561  1.00  0.00           H  
ATOM    931  HA  LYS A  77      -4.893  11.104  -4.074  1.00  0.00           H  
ATOM    932  HB2 LYS A  77      -3.850   9.646  -2.293  1.00  0.00           H  
ATOM    933  HB3 LYS A  77      -2.946   8.850  -3.572  1.00  0.00           H  
ATOM    934  HG2 LYS A  77      -2.793  11.813  -3.316  1.00  0.00           H  
ATOM    935  HG3 LYS A  77      -1.891  10.794  -2.186  1.00  0.00           H  
ATOM    936  HD2 LYS A  77      -0.818   9.670  -4.109  1.00  0.00           H  
ATOM    937  HD3 LYS A  77      -1.684  10.753  -5.204  1.00  0.00           H  
ATOM    938  HE2 LYS A  77       0.340  11.542  -3.101  1.00  0.00           H  
ATOM    939  HE3 LYS A  77       0.578  11.558  -4.849  1.00  0.00           H  
ATOM    940  HZ1 LYS A  77      -1.155  13.249  -5.025  1.00  0.00           H  
ATOM    941  HZ2 LYS A  77      -1.347  13.244  -3.343  1.00  0.00           H  
ATOM    942  HZ3 LYS A  77       0.109  13.770  -4.021  1.00  0.00           H  
ATOM    943  N   ARG A  78      -4.243   8.899  -6.352  1.00  0.00           N  
ATOM    944  CA  ARG A  78      -3.885   8.732  -7.758  1.00  0.00           C  
ATOM    945  C   ARG A  78      -4.941   9.376  -8.650  1.00  0.00           C  
ATOM    946  O   ARG A  78      -5.411   8.789  -9.625  1.00  0.00           O  
ATOM    947  CB  ARG A  78      -3.720   7.252  -8.108  1.00  0.00           C  
ATOM    948  CG  ARG A  78      -2.349   6.688  -7.766  1.00  0.00           C  
ATOM    949  CD  ARG A  78      -2.146   6.503  -6.272  1.00  0.00           C  
ATOM    950  NE  ARG A  78      -0.899   5.798  -5.989  1.00  0.00           N  
ATOM    951  CZ  ARG A  78       0.287   6.395  -5.866  1.00  0.00           C  
ATOM    952  NH1 ARG A  78       0.394   7.711  -6.002  1.00  0.00           N  
ATOM    953  NH2 ARG A  78       1.372   5.677  -5.614  1.00  0.00           N  
ATOM    954  H   ARG A  78      -4.673   8.153  -5.875  1.00  0.00           H  
ATOM    955  HA  ARG A  78      -2.944   9.237  -7.919  1.00  0.00           H  
ATOM    956  HB2 ARG A  78      -4.462   6.683  -7.569  1.00  0.00           H  
ATOM    957  HB3 ARG A  78      -3.883   7.124  -9.168  1.00  0.00           H  
ATOM    958  HG2 ARG A  78      -2.230   5.734  -8.254  1.00  0.00           H  
ATOM    959  HG3 ARG A  78      -1.597   7.375  -8.131  1.00  0.00           H  
ATOM    960  HD2 ARG A  78      -2.117   7.473  -5.799  1.00  0.00           H  
ATOM    961  HD3 ARG A  78      -2.972   5.931  -5.874  1.00  0.00           H  
ATOM    962  HE  ARG A  78      -0.951   4.822  -5.892  1.00  0.00           H  
ATOM    963 HH11 ARG A  78      -0.412   8.266  -6.201  1.00  0.00           H  
ATOM    964 HH12 ARG A  78       1.293   8.156  -5.900  1.00  0.00           H  
ATOM    965 HH21 ARG A  78       1.312   4.681  -5.514  1.00  0.00           H  
ATOM    966 HH22 ARG A  78       2.268   6.132  -5.539  1.00  0.00           H  
ATOM    967  N   SER A  79      -5.304  10.591  -8.289  1.00  0.00           N  
ATOM    968  CA  SER A  79      -6.286  11.380  -8.999  1.00  0.00           C  
ATOM    969  C   SER A  79      -5.978  12.852  -8.729  1.00  0.00           C  
ATOM    970  O   SER A  79      -5.014  13.142  -8.017  1.00  0.00           O  
ATOM    971  CB  SER A  79      -7.695  11.006  -8.508  1.00  0.00           C  
ATOM    972  OG  SER A  79      -7.956   9.630  -8.718  1.00  0.00           O  
ATOM    973  H   SER A  79      -4.877  10.987  -7.498  1.00  0.00           H  
ATOM    974  HA  SER A  79      -6.196  11.177 -10.056  1.00  0.00           H  
ATOM    975  HB2 SER A  79      -7.777  11.218  -7.453  1.00  0.00           H  
ATOM    976  HB3 SER A  79      -8.429  11.586  -9.050  1.00  0.00           H  
ATOM    977  HG  SER A  79      -7.144   9.197  -9.014  1.00  0.00           H  
ATOM    978  N   PRO A  80      -6.746  13.803  -9.295  1.00  0.00           N  
ATOM    979  CA  PRO A  80      -6.574  15.226  -8.982  1.00  0.00           C  
ATOM    980  C   PRO A  80      -6.789  15.506  -7.494  1.00  0.00           C  
ATOM    981  O   PRO A  80      -6.246  16.466  -6.947  1.00  0.00           O  
ATOM    982  CB  PRO A  80      -7.656  15.921  -9.815  1.00  0.00           C  
ATOM    983  CG  PRO A  80      -8.012  14.949 -10.886  1.00  0.00           C  
ATOM    984  CD  PRO A  80      -7.802  13.584 -10.300  1.00  0.00           C  
ATOM    985  HA  PRO A  80      -5.597  15.581  -9.279  1.00  0.00           H  
ATOM    986  HB2 PRO A  80      -8.506  16.146  -9.187  1.00  0.00           H  
ATOM    987  HB3 PRO A  80      -7.260  16.836 -10.231  1.00  0.00           H  
ATOM    988  HG2 PRO A  80      -9.046  15.079 -11.169  1.00  0.00           H  
ATOM    989  HG3 PRO A  80      -7.367  15.093 -11.741  1.00  0.00           H  
ATOM    990  HD2 PRO A  80      -8.710  13.230  -9.835  1.00  0.00           H  
ATOM    991  HD3 PRO A  80      -7.473  12.893 -11.062  1.00  0.00           H  
ATOM    992  N   ARG A  81      -7.582  14.636  -6.865  1.00  0.00           N  
ATOM    993  CA  ARG A  81      -7.925  14.731  -5.450  1.00  0.00           C  
ATOM    994  C   ARG A  81      -8.513  16.104  -5.139  1.00  0.00           C  
ATOM    995  O   ARG A  81      -9.688  16.323  -5.483  1.00  0.00           O  
ATOM    996  CB  ARG A  81      -6.705  14.438  -4.557  1.00  0.00           C  
ATOM    997  CG  ARG A  81      -7.024  13.640  -3.292  1.00  0.00           C  
ATOM    998  CD  ARG A  81      -7.963  14.376  -2.339  1.00  0.00           C  
ATOM    999  NE  ARG A  81      -9.353  14.396  -2.810  1.00  0.00           N  
ATOM   1000  CZ  ARG A  81     -10.380  13.874  -2.139  1.00  0.00           C  
ATOM   1001  NH1 ARG A  81     -10.188  13.326  -0.944  1.00  0.00           N  
ATOM   1002  NH2 ARG A  81     -11.604  13.928  -2.657  1.00  0.00           N  
ATOM   1003  OXT ARG A  81      -7.817  16.945  -4.533  1.00  0.00           O  
ATOM   1004  H   ARG A  81      -7.956  13.900  -7.383  1.00  0.00           H  
ATOM   1005  HA  ARG A  81      -8.683  13.986  -5.252  1.00  0.00           H  
ATOM   1006  HB2 ARG A  81      -5.979  13.877  -5.127  1.00  0.00           H  
ATOM   1007  HB3 ARG A  81      -6.264  15.376  -4.257  1.00  0.00           H  
ATOM   1008  HG2 ARG A  81      -7.488  12.709  -3.579  1.00  0.00           H  
ATOM   1009  HG3 ARG A  81      -6.098  13.433  -2.775  1.00  0.00           H  
ATOM   1010  HD2 ARG A  81      -7.927  13.888  -1.376  1.00  0.00           H  
ATOM   1011  HD3 ARG A  81      -7.615  15.393  -2.234  1.00  0.00           H  
ATOM   1012  HE  ARG A  81      -9.525  14.821  -3.680  1.00  0.00           H  
ATOM   1013 HH11 ARG A  81      -9.271  13.303  -0.540  1.00  0.00           H  
ATOM   1014 HH12 ARG A  81     -10.965  12.919  -0.438  1.00  0.00           H  
ATOM   1015 HH21 ARG A  81     -11.756  14.363  -3.557  1.00  0.00           H  
ATOM   1016 HH22 ARG A  81     -12.383  13.523  -2.164  1.00  0.00           H  
TER    1017      ARG A  81                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LEU A  22      21.895  -5.990 -11.443  1.00  0.00           N  
ATOM      2  CA  LEU A  22      21.290  -7.328 -11.260  1.00  0.00           C  
ATOM      3  C   LEU A  22      20.578  -7.396  -9.915  1.00  0.00           C  
ATOM      4  O   LEU A  22      20.325  -6.363  -9.295  1.00  0.00           O  
ATOM      5  CB  LEU A  22      22.363  -8.417 -11.351  1.00  0.00           C  
ATOM      6  CG  LEU A  22      23.099  -8.499 -12.689  1.00  0.00           C  
ATOM      7  CD1 LEU A  22      24.120  -9.625 -12.663  1.00  0.00           C  
ATOM      8  CD2 LEU A  22      22.113  -8.696 -13.833  1.00  0.00           C  
ATOM      9  H1  LEU A  22      22.493  -5.757 -10.629  1.00  0.00           H  
ATOM     10  H2  LEU A  22      22.480  -5.968 -12.305  1.00  0.00           H  
ATOM     11  H3  LEU A  22      21.146  -5.268 -11.523  1.00  0.00           H  
ATOM     12  HA  LEU A  22      20.563  -7.479 -12.044  1.00  0.00           H  
ATOM     13  HB2 LEU A  22      23.092  -8.243 -10.574  1.00  0.00           H  
ATOM     14  HB3 LEU A  22      21.892  -9.371 -11.170  1.00  0.00           H  
ATOM     15  HG  LEU A  22      23.628  -7.573 -12.859  1.00  0.00           H  
ATOM     16 HD11 LEU A  22      24.838  -9.441 -11.877  1.00  0.00           H  
ATOM     17 HD12 LEU A  22      23.617 -10.564 -12.481  1.00  0.00           H  
ATOM     18 HD13 LEU A  22      24.631  -9.670 -13.612  1.00  0.00           H  
ATOM     19 HD21 LEU A  22      21.417  -7.869 -13.853  1.00  0.00           H  
ATOM     20 HD22 LEU A  22      22.650  -8.737 -14.769  1.00  0.00           H  
ATOM     21 HD23 LEU A  22      21.572  -9.620 -13.688  1.00  0.00           H  
ATOM     22  N   ALA A  23      20.263  -8.609  -9.470  1.00  0.00           N  
ATOM     23  CA  ALA A  23      19.548  -8.809  -8.215  1.00  0.00           C  
ATOM     24  C   ALA A  23      20.488  -8.730  -7.007  1.00  0.00           C  
ATOM     25  O   ALA A  23      21.551  -8.105  -7.073  1.00  0.00           O  
ATOM     26  CB  ALA A  23      18.816 -10.143  -8.252  1.00  0.00           C  
ATOM     27  H   ALA A  23      20.516  -9.395 -10.004  1.00  0.00           H  
ATOM     28  HA  ALA A  23      18.808  -8.025  -8.130  1.00  0.00           H  
ATOM     29  HB1 ALA A  23      18.206 -10.195  -9.142  1.00  0.00           H  
ATOM     30  HB2 ALA A  23      19.534 -10.950  -8.264  1.00  0.00           H  
ATOM     31  HB3 ALA A  23      18.186 -10.234  -7.379  1.00  0.00           H  
ATOM     32  N   LYS A  24      20.086  -9.372  -5.909  1.00  0.00           N  
ATOM     33  CA  LYS A  24      20.813  -9.319  -4.638  1.00  0.00           C  
ATOM     34  C   LYS A  24      22.283  -9.706  -4.798  1.00  0.00           C  
ATOM     35  O   LYS A  24      23.165  -9.102  -4.181  1.00  0.00           O  
ATOM     36  CB  LYS A  24      20.150 -10.256  -3.628  1.00  0.00           C  
ATOM     37  CG  LYS A  24      20.757 -10.194  -2.236  1.00  0.00           C  
ATOM     38  CD  LYS A  24      20.167 -11.243  -1.295  1.00  0.00           C  
ATOM     39  CE  LYS A  24      18.696 -10.990  -0.971  1.00  0.00           C  
ATOM     40  NZ  LYS A  24      17.790 -11.374  -2.086  1.00  0.00           N  
ATOM     41  H   LYS A  24      19.264  -9.906  -5.953  1.00  0.00           H  
ATOM     42  HA  LYS A  24      20.757  -8.308  -4.264  1.00  0.00           H  
ATOM     43  HB2 LYS A  24      19.105 -10.002  -3.552  1.00  0.00           H  
ATOM     44  HB3 LYS A  24      20.237 -11.271  -3.989  1.00  0.00           H  
ATOM     45  HG2 LYS A  24      21.821 -10.357  -2.314  1.00  0.00           H  
ATOM     46  HG3 LYS A  24      20.575  -9.212  -1.822  1.00  0.00           H  
ATOM     47  HD2 LYS A  24      20.254 -12.213  -1.760  1.00  0.00           H  
ATOM     48  HD3 LYS A  24      20.733 -11.238  -0.374  1.00  0.00           H  
ATOM     49  HE2 LYS A  24      18.433 -11.564  -0.095  1.00  0.00           H  
ATOM     50  HE3 LYS A  24      18.566  -9.938  -0.759  1.00  0.00           H  
ATOM     51  HZ1 LYS A  24      18.068 -12.304  -2.471  1.00  0.00           H  
ATOM     52  HZ2 LYS A  24      16.805 -11.434  -1.744  1.00  0.00           H  
ATOM     53  HZ3 LYS A  24      17.834 -10.670  -2.849  1.00  0.00           H  
ATOM     54  N   GLY A  25      22.535 -10.717  -5.624  1.00  0.00           N  
ATOM     55  CA  GLY A  25      23.887 -11.199  -5.845  1.00  0.00           C  
ATOM     56  C   GLY A  25      24.816 -10.135  -6.405  1.00  0.00           C  
ATOM     57  O   GLY A  25      26.038 -10.249  -6.291  1.00  0.00           O  
ATOM     58  H   GLY A  25      21.782 -11.155  -6.087  1.00  0.00           H  
ATOM     59  HA2 GLY A  25      24.291 -11.549  -4.906  1.00  0.00           H  
ATOM     60  HA3 GLY A  25      23.852 -12.027  -6.538  1.00  0.00           H  
ATOM     61  N   GLU A  26      24.240  -9.111  -7.015  1.00  0.00           N  
ATOM     62  CA  GLU A  26      25.013  -7.999  -7.540  1.00  0.00           C  
ATOM     63  C   GLU A  26      25.197  -6.941  -6.461  1.00  0.00           C  
ATOM     64  O   GLU A  26      26.302  -6.739  -5.958  1.00  0.00           O  
ATOM     65  CB  GLU A  26      24.302  -7.388  -8.747  1.00  0.00           C  
ATOM     66  CG  GLU A  26      25.029  -6.208  -9.374  1.00  0.00           C  
ATOM     67  CD  GLU A  26      26.297  -6.611 -10.093  1.00  0.00           C  
ATOM     68  OE1 GLU A  26      26.196  -7.196 -11.190  1.00  0.00           O  
ATOM     69  OE2 GLU A  26      27.395  -6.334  -9.574  1.00  0.00           O  
ATOM     70  H   GLU A  26      23.261  -9.098  -7.104  1.00  0.00           H  
ATOM     71  HA  GLU A  26      25.980  -8.370  -7.843  1.00  0.00           H  
ATOM     72  HB2 GLU A  26      24.186  -8.150  -9.503  1.00  0.00           H  
ATOM     73  HB3 GLU A  26      23.323  -7.053  -8.437  1.00  0.00           H  
ATOM     74  HG2 GLU A  26      24.369  -5.733 -10.084  1.00  0.00           H  
ATOM     75  HG3 GLU A  26      25.283  -5.503  -8.595  1.00  0.00           H  
ATOM     76  N   SER A  27      24.095  -6.297  -6.098  1.00  0.00           N  
ATOM     77  CA  SER A  27      24.104  -5.219  -5.123  1.00  0.00           C  
ATOM     78  C   SER A  27      22.686  -4.690  -4.959  1.00  0.00           C  
ATOM     79  O   SER A  27      21.817  -4.985  -5.780  1.00  0.00           O  
ATOM     80  CB  SER A  27      25.045  -4.093  -5.581  1.00  0.00           C  
ATOM     81  OG  SER A  27      25.131  -3.055  -4.615  1.00  0.00           O  
ATOM     82  H   SER A  27      23.238  -6.561  -6.498  1.00  0.00           H  
ATOM     83  HA  SER A  27      24.448  -5.617  -4.181  1.00  0.00           H  
ATOM     84  HB2 SER A  27      26.034  -4.497  -5.741  1.00  0.00           H  
ATOM     85  HB3 SER A  27      24.677  -3.676  -6.508  1.00  0.00           H  
ATOM     86  HG  SER A  27      25.255  -2.209  -5.069  1.00  0.00           H  
ATOM     87  N   LEU A  28      22.452  -3.926  -3.902  1.00  0.00           N  
ATOM     88  CA  LEU A  28      21.145  -3.324  -3.675  1.00  0.00           C  
ATOM     89  C   LEU A  28      20.892  -2.218  -4.696  1.00  0.00           C  
ATOM     90  O   LEU A  28      21.784  -1.412  -4.962  1.00  0.00           O  
ATOM     91  CB  LEU A  28      21.034  -2.765  -2.248  1.00  0.00           C  
ATOM     92  CG  LEU A  28      20.818  -3.799  -1.133  1.00  0.00           C  
ATOM     93  CD1 LEU A  28      19.595  -4.649  -1.423  1.00  0.00           C  
ATOM     94  CD2 LEU A  28      22.046  -4.675  -0.947  1.00  0.00           C  
ATOM     95  H   LEU A  28      23.178  -3.755  -3.265  1.00  0.00           H  
ATOM     96  HA  LEU A  28      20.400  -4.095  -3.811  1.00  0.00           H  
ATOM     97  HB2 LEU A  28      21.941  -2.222  -2.031  1.00  0.00           H  
ATOM     98  HB3 LEU A  28      20.208  -2.070  -2.222  1.00  0.00           H  
ATOM     99  HG  LEU A  28      20.639  -3.277  -0.205  1.00  0.00           H  
ATOM    100 HD11 LEU A  28      19.729  -5.162  -2.363  1.00  0.00           H  
ATOM    101 HD12 LEU A  28      19.466  -5.373  -0.631  1.00  0.00           H  
ATOM    102 HD13 LEU A  28      18.723  -4.014  -1.478  1.00  0.00           H  
ATOM    103 HD21 LEU A  28      22.261  -5.192  -1.870  1.00  0.00           H  
ATOM    104 HD22 LEU A  28      22.889  -4.055  -0.674  1.00  0.00           H  
ATOM    105 HD23 LEU A  28      21.859  -5.395  -0.165  1.00  0.00           H  
ATOM    106  N   PRO A  29      19.684  -2.211  -5.306  1.00  0.00           N  
ATOM    107  CA  PRO A  29      19.254  -1.227  -6.297  1.00  0.00           C  
ATOM    108  C   PRO A  29      19.877   0.161  -6.123  1.00  0.00           C  
ATOM    109  O   PRO A  29      19.599   0.852  -5.146  1.00  0.00           O  
ATOM    110  CB  PRO A  29      17.754  -1.168  -6.049  1.00  0.00           C  
ATOM    111  CG  PRO A  29      17.385  -2.564  -5.672  1.00  0.00           C  
ATOM    112  CD  PRO A  29      18.629  -3.213  -5.101  1.00  0.00           C  
ATOM    113  HA  PRO A  29      19.432  -1.585  -7.297  1.00  0.00           H  
ATOM    114  HB2 PRO A  29      17.545  -0.473  -5.249  1.00  0.00           H  
ATOM    115  HB3 PRO A  29      17.246  -0.856  -6.951  1.00  0.00           H  
ATOM    116  HG2 PRO A  29      16.604  -2.545  -4.928  1.00  0.00           H  
ATOM    117  HG3 PRO A  29      17.053  -3.100  -6.547  1.00  0.00           H  
ATOM    118  HD2 PRO A  29      18.499  -3.423  -4.053  1.00  0.00           H  
ATOM    119  HD3 PRO A  29      18.856  -4.117  -5.645  1.00  0.00           H  
ATOM    120  N   PRO A  30      20.742   0.566  -7.073  1.00  0.00           N  
ATOM    121  CA  PRO A  30      21.399   1.884  -7.069  1.00  0.00           C  
ATOM    122  C   PRO A  30      20.453   3.107  -6.946  1.00  0.00           C  
ATOM    123  O   PRO A  30      20.839   4.085  -6.306  1.00  0.00           O  
ATOM    124  CB  PRO A  30      22.164   1.931  -8.401  1.00  0.00           C  
ATOM    125  CG  PRO A  30      21.690   0.758  -9.194  1.00  0.00           C  
ATOM    126  CD  PRO A  30      21.196  -0.256  -8.206  1.00  0.00           C  
ATOM    127  HA  PRO A  30      22.115   1.937  -6.262  1.00  0.00           H  
ATOM    128  HB2 PRO A  30      21.944   2.858  -8.908  1.00  0.00           H  
ATOM    129  HB3 PRO A  30      23.224   1.868  -8.208  1.00  0.00           H  
ATOM    130  HG2 PRO A  30      20.887   1.061  -9.849  1.00  0.00           H  
ATOM    131  HG3 PRO A  30      22.508   0.351  -9.768  1.00  0.00           H  
ATOM    132  HD2 PRO A  30      20.379  -0.822  -8.626  1.00  0.00           H  
ATOM    133  HD3 PRO A  30      21.999  -0.913  -7.906  1.00  0.00           H  
ATOM    134  N   PRO A  31      19.232   3.109  -7.568  1.00  0.00           N  
ATOM    135  CA  PRO A  31      18.277   4.229  -7.439  1.00  0.00           C  
ATOM    136  C   PRO A  31      18.147   4.769  -6.009  1.00  0.00           C  
ATOM    137  O   PRO A  31      18.235   4.016  -5.040  1.00  0.00           O  
ATOM    138  CB  PRO A  31      16.960   3.604  -7.889  1.00  0.00           C  
ATOM    139  CG  PRO A  31      17.363   2.609  -8.915  1.00  0.00           C  
ATOM    140  CD  PRO A  31      18.695   2.066  -8.470  1.00  0.00           C  
ATOM    141  HA  PRO A  31      18.533   5.042  -8.102  1.00  0.00           H  
ATOM    142  HB2 PRO A  31      16.473   3.135  -7.047  1.00  0.00           H  
ATOM    143  HB3 PRO A  31      16.320   4.368  -8.307  1.00  0.00           H  
ATOM    144  HG2 PRO A  31      16.631   1.817  -8.963  1.00  0.00           H  
ATOM    145  HG3 PRO A  31      17.456   3.092  -9.876  1.00  0.00           H  
ATOM    146  HD2 PRO A  31      18.562   1.133  -7.938  1.00  0.00           H  
ATOM    147  HD3 PRO A  31      19.345   1.924  -9.321  1.00  0.00           H  
ATOM    148  N   PRO A  32      17.929   6.091  -5.876  1.00  0.00           N  
ATOM    149  CA  PRO A  32      17.842   6.769  -4.573  1.00  0.00           C  
ATOM    150  C   PRO A  32      16.705   6.245  -3.697  1.00  0.00           C  
ATOM    151  O   PRO A  32      15.766   5.603  -4.187  1.00  0.00           O  
ATOM    152  CB  PRO A  32      17.598   8.239  -4.940  1.00  0.00           C  
ATOM    153  CG  PRO A  32      17.092   8.212  -6.340  1.00  0.00           C  
ATOM    154  CD  PRO A  32      17.752   7.032  -6.990  1.00  0.00           C  
ATOM    155  HA  PRO A  32      18.770   6.685  -4.030  1.00  0.00           H  
ATOM    156  HB2 PRO A  32      16.871   8.665  -4.265  1.00  0.00           H  
ATOM    157  HB3 PRO A  32      18.525   8.787  -4.868  1.00  0.00           H  
ATOM    158  HG2 PRO A  32      16.019   8.090  -6.340  1.00  0.00           H  
ATOM    159  HG3 PRO A  32      17.367   9.122  -6.849  1.00  0.00           H  
ATOM    160  HD2 PRO A  32      17.109   6.613  -7.752  1.00  0.00           H  
ATOM    161  HD3 PRO A  32      18.705   7.316  -7.409  1.00  0.00           H  
ATOM    162  N   GLU A  33      16.797   6.551  -2.398  1.00  0.00           N  
ATOM    163  CA  GLU A  33      15.869   6.046  -1.389  1.00  0.00           C  
ATOM    164  C   GLU A  33      16.037   4.537  -1.234  1.00  0.00           C  
ATOM    165  O   GLU A  33      17.017   3.960  -1.708  1.00  0.00           O  
ATOM    166  CB  GLU A  33      14.408   6.381  -1.735  1.00  0.00           C  
ATOM    167  CG  GLU A  33      14.114   7.871  -1.822  1.00  0.00           C  
ATOM    168  CD  GLU A  33      12.636   8.161  -2.013  1.00  0.00           C  
ATOM    169  OE1 GLU A  33      12.124   7.976  -3.140  1.00  0.00           O  
ATOM    170  OE2 GLU A  33      11.977   8.579  -1.037  1.00  0.00           O  
ATOM    171  H   GLU A  33      17.536   7.132  -2.106  1.00  0.00           H  
ATOM    172  HA  GLU A  33      16.122   6.516  -0.448  1.00  0.00           H  
ATOM    173  HB2 GLU A  33      14.168   5.937  -2.688  1.00  0.00           H  
ATOM    174  HB3 GLU A  33      13.763   5.954  -0.979  1.00  0.00           H  
ATOM    175  HG2 GLU A  33      14.441   8.344  -0.907  1.00  0.00           H  
ATOM    176  HG3 GLU A  33      14.659   8.285  -2.656  1.00  0.00           H  
ATOM    177  N   ASN A  34      15.102   3.905  -0.551  1.00  0.00           N  
ATOM    178  CA  ASN A  34      15.116   2.462  -0.406  1.00  0.00           C  
ATOM    179  C   ASN A  34      13.851   1.890  -1.032  1.00  0.00           C  
ATOM    180  O   ASN A  34      12.751   2.353  -0.720  1.00  0.00           O  
ATOM    181  CB  ASN A  34      15.214   2.071   1.075  1.00  0.00           C  
ATOM    182  CG  ASN A  34      15.368   0.573   1.285  1.00  0.00           C  
ATOM    183  OD1 ASN A  34      15.892  -0.136   0.432  1.00  0.00           O  
ATOM    184  ND2 ASN A  34      14.928   0.084   2.432  1.00  0.00           N  
ATOM    185  H   ASN A  34      14.372   4.423  -0.141  1.00  0.00           H  
ATOM    186  HA  ASN A  34      15.977   2.081  -0.934  1.00  0.00           H  
ATOM    187  HB2 ASN A  34      16.067   2.565   1.514  1.00  0.00           H  
ATOM    188  HB3 ASN A  34      14.316   2.397   1.582  1.00  0.00           H  
ATOM    189 HD21 ASN A  34      14.527   0.706   3.082  1.00  0.00           H  
ATOM    190 HD22 ASN A  34      15.031  -0.882   2.593  1.00  0.00           H  
ATOM    191  N   PRO A  35      13.997   0.916  -1.961  1.00  0.00           N  
ATOM    192  CA  PRO A  35      12.885   0.254  -2.651  1.00  0.00           C  
ATOM    193  C   PRO A  35      11.665   0.010  -1.760  1.00  0.00           C  
ATOM    194  O   PRO A  35      10.526   0.168  -2.196  1.00  0.00           O  
ATOM    195  CB  PRO A  35      13.491  -1.087  -3.105  1.00  0.00           C  
ATOM    196  CG  PRO A  35      14.944  -1.040  -2.739  1.00  0.00           C  
ATOM    197  CD  PRO A  35      15.271   0.398  -2.455  1.00  0.00           C  
ATOM    198  HA  PRO A  35      12.584   0.816  -3.520  1.00  0.00           H  
ATOM    199  HB2 PRO A  35      12.989  -1.897  -2.596  1.00  0.00           H  
ATOM    200  HB3 PRO A  35      13.360  -1.196  -4.171  1.00  0.00           H  
ATOM    201  HG2 PRO A  35      15.118  -1.640  -1.858  1.00  0.00           H  
ATOM    202  HG3 PRO A  35      15.539  -1.404  -3.562  1.00  0.00           H  
ATOM    203  HD2 PRO A  35      16.042   0.472  -1.704  1.00  0.00           H  
ATOM    204  HD3 PRO A  35      15.565   0.906  -3.360  1.00  0.00           H  
ATOM    205  N   MET A  36      11.905  -0.366  -0.512  1.00  0.00           N  
ATOM    206  CA  MET A  36      10.817  -0.560   0.432  1.00  0.00           C  
ATOM    207  C   MET A  36      10.735   0.608   1.413  1.00  0.00           C  
ATOM    208  O   MET A  36      11.329   0.591   2.488  1.00  0.00           O  
ATOM    209  CB  MET A  36      10.948  -1.898   1.177  1.00  0.00           C  
ATOM    210  CG  MET A  36      12.269  -2.088   1.904  1.00  0.00           C  
ATOM    211  SD  MET A  36      12.323  -3.620   2.853  1.00  0.00           S  
ATOM    212  CE  MET A  36      12.076  -4.832   1.556  1.00  0.00           C  
ATOM    213  H   MET A  36      12.831  -0.498  -0.217  1.00  0.00           H  
ATOM    214  HA  MET A  36       9.901  -0.579  -0.143  1.00  0.00           H  
ATOM    215  HB2 MET A  36      10.153  -1.967   1.906  1.00  0.00           H  
ATOM    216  HB3 MET A  36      10.837  -2.703   0.465  1.00  0.00           H  
ATOM    217  HG2 MET A  36      13.064  -2.103   1.174  1.00  0.00           H  
ATOM    218  HG3 MET A  36      12.415  -1.256   2.577  1.00  0.00           H  
ATOM    219  HE1 MET A  36      11.127  -4.656   1.074  1.00  0.00           H  
ATOM    220  HE2 MET A  36      12.871  -4.748   0.830  1.00  0.00           H  
ATOM    221  HE3 MET A  36      12.082  -5.824   1.985  1.00  0.00           H  
ATOM    222  N   SER A  37      10.034   1.652   1.001  1.00  0.00           N  
ATOM    223  CA  SER A  37       9.734   2.765   1.887  1.00  0.00           C  
ATOM    224  C   SER A  37       8.624   2.344   2.842  1.00  0.00           C  
ATOM    225  O   SER A  37       7.959   1.339   2.596  1.00  0.00           O  
ATOM    226  CB  SER A  37       9.299   3.982   1.064  1.00  0.00           C  
ATOM    227  OG  SER A  37       9.122   5.128   1.878  1.00  0.00           O  
ATOM    228  H   SER A  37       9.712   1.676   0.075  1.00  0.00           H  
ATOM    229  HA  SER A  37      10.625   3.006   2.452  1.00  0.00           H  
ATOM    230  HB2 SER A  37      10.054   4.198   0.323  1.00  0.00           H  
ATOM    231  HB3 SER A  37       8.363   3.759   0.568  1.00  0.00           H  
ATOM    232  HG  SER A  37       9.604   5.875   1.484  1.00  0.00           H  
ATOM    233  N   ALA A  38       8.401   3.097   3.913  1.00  0.00           N  
ATOM    234  CA  ALA A  38       7.338   2.759   4.847  1.00  0.00           C  
ATOM    235  C   ALA A  38       6.005   2.896   4.144  1.00  0.00           C  
ATOM    236  O   ALA A  38       5.085   2.101   4.349  1.00  0.00           O  
ATOM    237  CB  ALA A  38       7.381   3.653   6.073  1.00  0.00           C  
ATOM    238  H   ALA A  38       8.934   3.905   4.061  1.00  0.00           H  
ATOM    239  HA  ALA A  38       7.473   1.735   5.159  1.00  0.00           H  
ATOM    240  HB1 ALA A  38       7.186   4.675   5.778  1.00  0.00           H  
ATOM    241  HB2 ALA A  38       6.627   3.333   6.777  1.00  0.00           H  
ATOM    242  HB3 ALA A  38       8.355   3.589   6.534  1.00  0.00           H  
ATOM    243  N   ASP A  39       5.923   3.907   3.294  1.00  0.00           N  
ATOM    244  CA  ASP A  39       4.750   4.111   2.474  1.00  0.00           C  
ATOM    245  C   ASP A  39       4.663   3.033   1.411  1.00  0.00           C  
ATOM    246  O   ASP A  39       3.577   2.543   1.097  1.00  0.00           O  
ATOM    247  CB  ASP A  39       4.765   5.489   1.810  1.00  0.00           C  
ATOM    248  CG  ASP A  39       4.519   6.610   2.794  1.00  0.00           C  
ATOM    249  OD1 ASP A  39       3.350   6.819   3.179  1.00  0.00           O  
ATOM    250  OD2 ASP A  39       5.493   7.285   3.192  1.00  0.00           O  
ATOM    251  H   ASP A  39       6.677   4.534   3.223  1.00  0.00           H  
ATOM    252  HA  ASP A  39       3.895   4.039   3.122  1.00  0.00           H  
ATOM    253  HB2 ASP A  39       5.729   5.645   1.348  1.00  0.00           H  
ATOM    254  HB3 ASP A  39       3.998   5.523   1.050  1.00  0.00           H  
ATOM    255  N   ARG A  40       5.817   2.652   0.873  1.00  0.00           N  
ATOM    256  CA  ARG A  40       5.869   1.636  -0.165  1.00  0.00           C  
ATOM    257  C   ARG A  40       5.405   0.290   0.373  1.00  0.00           C  
ATOM    258  O   ARG A  40       4.628  -0.399  -0.272  1.00  0.00           O  
ATOM    259  CB  ARG A  40       7.276   1.497  -0.754  1.00  0.00           C  
ATOM    260  CG  ARG A  40       7.369   0.407  -1.813  1.00  0.00           C  
ATOM    261  CD  ARG A  40       6.450   0.697  -2.988  1.00  0.00           C  
ATOM    262  NE  ARG A  40       6.079  -0.518  -3.713  1.00  0.00           N  
ATOM    263  CZ  ARG A  40       5.546  -0.527  -4.936  1.00  0.00           C  
ATOM    264  NH1 ARG A  40       5.412   0.603  -5.619  1.00  0.00           N  
ATOM    265  NH2 ARG A  40       5.168  -1.678  -5.478  1.00  0.00           N  
ATOM    266  H   ARG A  40       6.647   3.063   1.184  1.00  0.00           H  
ATOM    267  HA  ARG A  40       5.195   1.948  -0.948  1.00  0.00           H  
ATOM    268  HB2 ARG A  40       7.565   2.435  -1.203  1.00  0.00           H  
ATOM    269  HB3 ARG A  40       7.968   1.257   0.041  1.00  0.00           H  
ATOM    270  HG2 ARG A  40       8.387   0.350  -2.169  1.00  0.00           H  
ATOM    271  HG3 ARG A  40       7.086  -0.536  -1.368  1.00  0.00           H  
ATOM    272  HD2 ARG A  40       5.553   1.172  -2.618  1.00  0.00           H  
ATOM    273  HD3 ARG A  40       6.957   1.368  -3.666  1.00  0.00           H  
ATOM    274  HE  ARG A  40       6.207  -1.382  -3.250  1.00  0.00           H  
ATOM    275 HH11 ARG A  40       5.713   1.479  -5.219  1.00  0.00           H  
ATOM    276 HH12 ARG A  40       5.017   0.594  -6.551  1.00  0.00           H  
ATOM    277 HH21 ARG A  40       5.288  -2.542  -4.958  1.00  0.00           H  
ATOM    278 HH22 ARG A  40       4.751  -1.700  -6.392  1.00  0.00           H  
ATOM    279  N   VAL A  41       5.886  -0.077   1.558  1.00  0.00           N  
ATOM    280  CA  VAL A  41       5.496  -1.336   2.186  1.00  0.00           C  
ATOM    281  C   VAL A  41       3.985  -1.397   2.361  1.00  0.00           C  
ATOM    282  O   VAL A  41       3.360  -2.426   2.103  1.00  0.00           O  
ATOM    283  CB  VAL A  41       6.184  -1.531   3.557  1.00  0.00           C  
ATOM    284  CG1 VAL A  41       5.656  -2.776   4.258  1.00  0.00           C  
ATOM    285  CG2 VAL A  41       7.693  -1.624   3.391  1.00  0.00           C  
ATOM    286  H   VAL A  41       6.523   0.514   2.022  1.00  0.00           H  
ATOM    287  HA  VAL A  41       5.804  -2.140   1.533  1.00  0.00           H  
ATOM    288  HB  VAL A  41       5.963  -0.673   4.174  1.00  0.00           H  
ATOM    289 HG11 VAL A  41       5.827  -3.640   3.634  1.00  0.00           H  
ATOM    290 HG12 VAL A  41       6.169  -2.905   5.200  1.00  0.00           H  
ATOM    291 HG13 VAL A  41       4.597  -2.666   4.437  1.00  0.00           H  
ATOM    292 HG21 VAL A  41       8.060  -0.726   2.918  1.00  0.00           H  
ATOM    293 HG22 VAL A  41       8.155  -1.736   4.359  1.00  0.00           H  
ATOM    294 HG23 VAL A  41       7.936  -2.478   2.775  1.00  0.00           H  
ATOM    295  N   ARG A  42       3.399  -0.281   2.780  1.00  0.00           N  
ATOM    296  CA  ARG A  42       1.957  -0.203   2.931  1.00  0.00           C  
ATOM    297  C   ARG A  42       1.271  -0.359   1.579  1.00  0.00           C  
ATOM    298  O   ARG A  42       0.384  -1.191   1.424  1.00  0.00           O  
ATOM    299  CB  ARG A  42       1.549   1.122   3.577  1.00  0.00           C  
ATOM    300  CG  ARG A  42       2.008   1.249   5.017  1.00  0.00           C  
ATOM    301  CD  ARG A  42       1.368   2.441   5.704  1.00  0.00           C  
ATOM    302  NE  ARG A  42       1.891   3.727   5.231  1.00  0.00           N  
ATOM    303  CZ  ARG A  42       2.096   4.774   6.033  1.00  0.00           C  
ATOM    304  NH1 ARG A  42       1.817   4.681   7.330  1.00  0.00           N  
ATOM    305  NH2 ARG A  42       2.575   5.913   5.543  1.00  0.00           N  
ATOM    306  H   ARG A  42       3.951   0.502   2.991  1.00  0.00           H  
ATOM    307  HA  ARG A  42       1.646  -1.012   3.574  1.00  0.00           H  
ATOM    308  HB2 ARG A  42       1.981   1.934   3.010  1.00  0.00           H  
ATOM    309  HB3 ARG A  42       0.473   1.205   3.555  1.00  0.00           H  
ATOM    310  HG2 ARG A  42       1.737   0.352   5.552  1.00  0.00           H  
ATOM    311  HG3 ARG A  42       3.081   1.369   5.032  1.00  0.00           H  
ATOM    312  HD2 ARG A  42       0.306   2.410   5.517  1.00  0.00           H  
ATOM    313  HD3 ARG A  42       1.546   2.361   6.767  1.00  0.00           H  
ATOM    314  HE  ARG A  42       2.096   3.808   4.273  1.00  0.00           H  
ATOM    315 HH11 ARG A  42       1.451   3.823   7.709  1.00  0.00           H  
ATOM    316 HH12 ARG A  42       1.974   5.463   7.936  1.00  0.00           H  
ATOM    317 HH21 ARG A  42       2.789   6.002   4.558  1.00  0.00           H  
ATOM    318 HH22 ARG A  42       2.736   6.701   6.152  1.00  0.00           H  
ATOM    319  N   TRP A  43       1.738   0.401   0.593  1.00  0.00           N  
ATOM    320  CA  TRP A  43       1.167   0.359  -0.750  1.00  0.00           C  
ATOM    321  C   TRP A  43       1.316  -1.029  -1.365  1.00  0.00           C  
ATOM    322  O   TRP A  43       0.424  -1.509  -2.061  1.00  0.00           O  
ATOM    323  CB  TRP A  43       1.843   1.395  -1.649  1.00  0.00           C  
ATOM    324  CG  TRP A  43       0.906   2.442  -2.168  1.00  0.00           C  
ATOM    325  CD1 TRP A  43       1.134   3.784  -2.249  1.00  0.00           C  
ATOM    326  CD2 TRP A  43      -0.423   2.238  -2.656  1.00  0.00           C  
ATOM    327  NE1 TRP A  43       0.045   4.417  -2.790  1.00  0.00           N  
ATOM    328  CE2 TRP A  43      -0.925   3.493  -3.038  1.00  0.00           C  
ATOM    329  CE3 TRP A  43      -1.234   1.118  -2.815  1.00  0.00           C  
ATOM    330  CZ2 TRP A  43      -2.199   3.653  -3.565  1.00  0.00           C  
ATOM    331  CZ3 TRP A  43      -2.500   1.281  -3.331  1.00  0.00           C  
ATOM    332  CH2 TRP A  43      -2.968   2.539  -3.700  1.00  0.00           C  
ATOM    333  H   TRP A  43       2.487   1.012   0.771  1.00  0.00           H  
ATOM    334  HA  TRP A  43       0.112   0.593  -0.674  1.00  0.00           H  
ATOM    335  HB2 TRP A  43       2.620   1.893  -1.088  1.00  0.00           H  
ATOM    336  HB3 TRP A  43       2.286   0.892  -2.498  1.00  0.00           H  
ATOM    337  HD1 TRP A  43       2.045   4.263  -1.945  1.00  0.00           H  
ATOM    338  HE1 TRP A  43      -0.027   5.378  -2.964  1.00  0.00           H  
ATOM    339  HE3 TRP A  43      -0.889   0.136  -2.531  1.00  0.00           H  
ATOM    340  HZ2 TRP A  43      -2.581   4.621  -3.859  1.00  0.00           H  
ATOM    341  HZ3 TRP A  43      -3.143   0.424  -3.454  1.00  0.00           H  
ATOM    342  HH2 TRP A  43      -3.963   2.617  -4.088  1.00  0.00           H  
ATOM    343  N   GLU A  44       2.443  -1.665  -1.082  1.00  0.00           N  
ATOM    344  CA  GLU A  44       2.732  -3.000  -1.579  1.00  0.00           C  
ATOM    345  C   GLU A  44       1.670  -3.985  -1.094  1.00  0.00           C  
ATOM    346  O   GLU A  44       1.284  -4.909  -1.810  1.00  0.00           O  
ATOM    347  CB  GLU A  44       4.116  -3.445  -1.097  1.00  0.00           C  
ATOM    348  CG  GLU A  44       4.689  -4.620  -1.868  1.00  0.00           C  
ATOM    349  CD  GLU A  44       4.943  -4.279  -3.321  1.00  0.00           C  
ATOM    350  OE1 GLU A  44       5.822  -3.437  -3.595  1.00  0.00           O  
ATOM    351  OE2 GLU A  44       4.270  -4.854  -4.201  1.00  0.00           O  
ATOM    352  H   GLU A  44       3.114  -1.213  -0.523  1.00  0.00           H  
ATOM    353  HA  GLU A  44       2.721  -2.970  -2.657  1.00  0.00           H  
ATOM    354  HB2 GLU A  44       4.800  -2.615  -1.192  1.00  0.00           H  
ATOM    355  HB3 GLU A  44       4.048  -3.725  -0.056  1.00  0.00           H  
ATOM    356  HG2 GLU A  44       5.625  -4.913  -1.413  1.00  0.00           H  
ATOM    357  HG3 GLU A  44       3.991  -5.443  -1.821  1.00  0.00           H  
ATOM    358  N   HIS A  45       1.178  -3.756   0.118  1.00  0.00           N  
ATOM    359  CA  HIS A  45       0.196  -4.637   0.714  1.00  0.00           C  
ATOM    360  C   HIS A  45      -1.176  -4.309   0.146  1.00  0.00           C  
ATOM    361  O   HIS A  45      -2.019  -5.188  -0.014  1.00  0.00           O  
ATOM    362  CB  HIS A  45       0.207  -4.471   2.236  1.00  0.00           C  
ATOM    363  CG  HIS A  45      -0.456  -5.583   2.997  1.00  0.00           C  
ATOM    364  ND1 HIS A  45       0.229  -6.395   3.868  1.00  0.00           N  
ATOM    365  CD2 HIS A  45      -1.751  -5.983   3.056  1.00  0.00           C  
ATOM    366  CE1 HIS A  45      -0.606  -7.241   4.434  1.00  0.00           C  
ATOM    367  NE2 HIS A  45      -1.819  -7.014   3.962  1.00  0.00           N  
ATOM    368  H   HIS A  45       1.468  -2.960   0.617  1.00  0.00           H  
ATOM    369  HA  HIS A  45       0.452  -5.656   0.458  1.00  0.00           H  
ATOM    370  HB2 HIS A  45       1.231  -4.414   2.571  1.00  0.00           H  
ATOM    371  HB3 HIS A  45      -0.297  -3.549   2.491  1.00  0.00           H  
ATOM    372  HD1 HIS A  45       1.202  -6.364   4.040  1.00  0.00           H  
ATOM    373  HD2 HIS A  45      -2.580  -5.575   2.481  1.00  0.00           H  
ATOM    374  HE1 HIS A  45      -0.344  -7.994   5.162  1.00  0.00           H  
ATOM    375  HE2 HIS A  45      -2.642  -7.299   4.415  1.00  0.00           H  
ATOM    376  N   ILE A  46      -1.378  -3.038  -0.176  1.00  0.00           N  
ATOM    377  CA  ILE A  46      -2.643  -2.573  -0.729  1.00  0.00           C  
ATOM    378  C   ILE A  46      -2.847  -3.112  -2.134  1.00  0.00           C  
ATOM    379  O   ILE A  46      -3.959  -3.438  -2.527  1.00  0.00           O  
ATOM    380  CB  ILE A  46      -2.712  -1.040  -0.774  1.00  0.00           C  
ATOM    381  CG1 ILE A  46      -2.273  -0.446   0.552  1.00  0.00           C  
ATOM    382  CG2 ILE A  46      -4.123  -0.578  -1.082  1.00  0.00           C  
ATOM    383  CD1 ILE A  46      -2.213   1.053   0.531  1.00  0.00           C  
ATOM    384  H   ILE A  46      -0.654  -2.389  -0.036  1.00  0.00           H  
ATOM    385  HA  ILE A  46      -3.441  -2.931  -0.097  1.00  0.00           H  
ATOM    386  HB  ILE A  46      -2.058  -0.688  -1.557  1.00  0.00           H  
ATOM    387 HG12 ILE A  46      -2.971  -0.740   1.320  1.00  0.00           H  
ATOM    388 HG13 ILE A  46      -1.289  -0.817   0.800  1.00  0.00           H  
ATOM    389 HG21 ILE A  46      -4.478  -1.063  -1.979  1.00  0.00           H  
ATOM    390 HG22 ILE A  46      -4.767  -0.834  -0.247  1.00  0.00           H  
ATOM    391 HG23 ILE A  46      -4.122   0.493  -1.222  1.00  0.00           H  
ATOM    392 HD11 ILE A  46      -3.147   1.443   0.144  1.00  0.00           H  
ATOM    393 HD12 ILE A  46      -2.048   1.424   1.530  1.00  0.00           H  
ATOM    394 HD13 ILE A  46      -1.407   1.370  -0.111  1.00  0.00           H  
ATOM    395  N   GLN A  47      -1.763  -3.233  -2.875  1.00  0.00           N  
ATOM    396  CA  GLN A  47      -1.844  -3.690  -4.253  1.00  0.00           C  
ATOM    397  C   GLN A  47      -2.141  -5.174  -4.287  1.00  0.00           C  
ATOM    398  O   GLN A  47      -3.055  -5.621  -4.975  1.00  0.00           O  
ATOM    399  CB  GLN A  47      -0.545  -3.408  -5.007  1.00  0.00           C  
ATOM    400  CG  GLN A  47      -0.250  -1.934  -5.217  1.00  0.00           C  
ATOM    401  CD  GLN A  47      -1.292  -1.221  -6.060  1.00  0.00           C  
ATOM    402  OE1 GLN A  47      -1.938  -1.823  -6.918  1.00  0.00           O  
ATOM    403  NE2 GLN A  47      -1.448   0.075  -5.827  1.00  0.00           N  
ATOM    404  H   GLN A  47      -0.889  -3.035  -2.480  1.00  0.00           H  
ATOM    405  HA  GLN A  47      -2.654  -3.160  -4.733  1.00  0.00           H  
ATOM    406  HB2 GLN A  47       0.273  -3.837  -4.450  1.00  0.00           H  
ATOM    407  HB3 GLN A  47      -0.596  -3.884  -5.976  1.00  0.00           H  
ATOM    408  HG2 GLN A  47      -0.205  -1.452  -4.254  1.00  0.00           H  
ATOM    409  HG3 GLN A  47       0.707  -1.843  -5.707  1.00  0.00           H  
ATOM    410 HE21 GLN A  47      -0.887   0.494  -5.136  1.00  0.00           H  
ATOM    411 HE22 GLN A  47      -2.121   0.566  -6.346  1.00  0.00           H  
ATOM    412  N   ARG A  48      -1.383  -5.934  -3.507  1.00  0.00           N  
ATOM    413  CA  ARG A  48      -1.540  -7.380  -3.469  1.00  0.00           C  
ATOM    414  C   ARG A  48      -2.949  -7.778  -3.028  1.00  0.00           C  
ATOM    415  O   ARG A  48      -3.454  -8.813  -3.441  1.00  0.00           O  
ATOM    416  CB  ARG A  48      -0.471  -8.017  -2.570  1.00  0.00           C  
ATOM    417  CG  ARG A  48      -0.419  -7.461  -1.166  1.00  0.00           C  
ATOM    418  CD  ARG A  48      -1.271  -8.280  -0.223  1.00  0.00           C  
ATOM    419  NE  ARG A  48      -0.659  -9.574   0.063  1.00  0.00           N  
ATOM    420  CZ  ARG A  48      -1.030 -10.729  -0.488  1.00  0.00           C  
ATOM    421  NH1 ARG A  48      -2.013 -10.771  -1.381  1.00  0.00           N  
ATOM    422  NH2 ARG A  48      -0.404 -11.847  -0.147  1.00  0.00           N  
ATOM    423  H   ARG A  48      -0.691  -5.511  -2.954  1.00  0.00           H  
ATOM    424  HA  ARG A  48      -1.393  -7.740  -4.474  1.00  0.00           H  
ATOM    425  HB2 ARG A  48      -0.676  -9.075  -2.493  1.00  0.00           H  
ATOM    426  HB3 ARG A  48       0.498  -7.877  -3.025  1.00  0.00           H  
ATOM    427  HG2 ARG A  48       0.604  -7.478  -0.820  1.00  0.00           H  
ATOM    428  HG3 ARG A  48      -0.782  -6.445  -1.179  1.00  0.00           H  
ATOM    429  HD2 ARG A  48      -1.389  -7.730   0.700  1.00  0.00           H  
ATOM    430  HD3 ARG A  48      -2.238  -8.435  -0.676  1.00  0.00           H  
ATOM    431  HE  ARG A  48       0.086  -9.582   0.713  1.00  0.00           H  
ATOM    432 HH11 ARG A  48      -2.493  -9.935  -1.649  1.00  0.00           H  
ATOM    433 HH12 ARG A  48      -2.262 -11.651  -1.816  1.00  0.00           H  
ATOM    434 HH21 ARG A  48       0.352 -11.824   0.521  1.00  0.00           H  
ATOM    435 HH22 ARG A  48      -0.685 -12.729  -0.548  1.00  0.00           H  
ATOM    436  N   ILE A  49      -3.585  -6.964  -2.190  1.00  0.00           N  
ATOM    437  CA  ILE A  49      -4.961  -7.237  -1.783  1.00  0.00           C  
ATOM    438  C   ILE A  49      -5.959  -6.657  -2.790  1.00  0.00           C  
ATOM    439  O   ILE A  49      -7.000  -7.261  -3.064  1.00  0.00           O  
ATOM    440  CB  ILE A  49      -5.262  -6.711  -0.358  1.00  0.00           C  
ATOM    441  CG1 ILE A  49      -6.726  -6.957   0.026  1.00  0.00           C  
ATOM    442  CG2 ILE A  49      -4.930  -5.247  -0.256  1.00  0.00           C  
ATOM    443  CD1 ILE A  49      -7.159  -8.392  -0.157  1.00  0.00           C  
ATOM    444  H   ILE A  49      -3.124  -6.163  -1.849  1.00  0.00           H  
ATOM    445  HA  ILE A  49      -5.083  -8.311  -1.770  1.00  0.00           H  
ATOM    446  HB  ILE A  49      -4.629  -7.236   0.336  1.00  0.00           H  
ATOM    447 HG12 ILE A  49      -6.871  -6.696   1.066  1.00  0.00           H  
ATOM    448 HG13 ILE A  49      -7.362  -6.335  -0.587  1.00  0.00           H  
ATOM    449 HG21 ILE A  49      -3.900  -5.088  -0.552  1.00  0.00           H  
ATOM    450 HG22 ILE A  49      -5.584  -4.684  -0.907  1.00  0.00           H  
ATOM    451 HG23 ILE A  49      -5.066  -4.918   0.763  1.00  0.00           H  
ATOM    452 HD11 ILE A  49      -6.345  -9.045   0.120  1.00  0.00           H  
ATOM    453 HD12 ILE A  49      -8.018  -8.595   0.466  1.00  0.00           H  
ATOM    454 HD13 ILE A  49      -7.412  -8.562  -1.193  1.00  0.00           H  
ATOM    455  N   TYR A  50      -5.631  -5.503  -3.357  1.00  0.00           N  
ATOM    456  CA  TYR A  50      -6.481  -4.870  -4.359  1.00  0.00           C  
ATOM    457  C   TYR A  50      -6.649  -5.802  -5.554  1.00  0.00           C  
ATOM    458  O   TYR A  50      -7.714  -5.859  -6.177  1.00  0.00           O  
ATOM    459  CB  TYR A  50      -5.857  -3.546  -4.804  1.00  0.00           C  
ATOM    460  CG  TYR A  50      -6.859  -2.482  -5.184  1.00  0.00           C  
ATOM    461  CD1 TYR A  50      -7.838  -2.076  -4.283  1.00  0.00           C  
ATOM    462  CD2 TYR A  50      -6.816  -1.869  -6.428  1.00  0.00           C  
ATOM    463  CE1 TYR A  50      -8.753  -1.100  -4.620  1.00  0.00           C  
ATOM    464  CE2 TYR A  50      -7.725  -0.888  -6.770  1.00  0.00           C  
ATOM    465  CZ  TYR A  50      -8.691  -0.505  -5.862  1.00  0.00           C  
ATOM    466  OH  TYR A  50      -9.600   0.469  -6.200  1.00  0.00           O  
ATOM    467  H   TYR A  50      -4.799  -5.054  -3.087  1.00  0.00           H  
ATOM    468  HA  TYR A  50      -7.446  -4.681  -3.915  1.00  0.00           H  
ATOM    469  HB2 TYR A  50      -5.250  -3.157  -4.001  1.00  0.00           H  
ATOM    470  HB3 TYR A  50      -5.226  -3.729  -5.663  1.00  0.00           H  
ATOM    471  HD1 TYR A  50      -7.883  -2.542  -3.310  1.00  0.00           H  
ATOM    472  HD2 TYR A  50      -6.062  -2.176  -7.139  1.00  0.00           H  
ATOM    473  HE1 TYR A  50      -9.510  -0.800  -3.909  1.00  0.00           H  
ATOM    474  HE2 TYR A  50      -7.676  -0.422  -7.744  1.00  0.00           H  
ATOM    475  HH  TYR A  50      -9.714   1.072  -5.456  1.00  0.00           H  
ATOM    476  N   GLU A  51      -5.578  -6.516  -5.870  1.00  0.00           N  
ATOM    477  CA  GLU A  51      -5.593  -7.528  -6.916  1.00  0.00           C  
ATOM    478  C   GLU A  51      -6.348  -8.784  -6.470  1.00  0.00           C  
ATOM    479  O   GLU A  51      -6.997  -9.446  -7.281  1.00  0.00           O  
ATOM    480  CB  GLU A  51      -4.164  -7.900  -7.303  1.00  0.00           C  
ATOM    481  CG  GLU A  51      -3.342  -6.730  -7.833  1.00  0.00           C  
ATOM    482  CD  GLU A  51      -1.959  -7.146  -8.286  1.00  0.00           C  
ATOM    483  OE1 GLU A  51      -1.858  -7.871  -9.297  1.00  0.00           O  
ATOM    484  OE2 GLU A  51      -0.965  -6.744  -7.643  1.00  0.00           O  
ATOM    485  H   GLU A  51      -4.736  -6.343  -5.389  1.00  0.00           H  
ATOM    486  HA  GLU A  51      -6.093  -7.108  -7.777  1.00  0.00           H  
ATOM    487  HB2 GLU A  51      -3.667  -8.299  -6.431  1.00  0.00           H  
ATOM    488  HB3 GLU A  51      -4.201  -8.663  -8.065  1.00  0.00           H  
ATOM    489  HG2 GLU A  51      -3.861  -6.293  -8.672  1.00  0.00           H  
ATOM    490  HG3 GLU A  51      -3.240  -5.989  -7.049  1.00  0.00           H  
ATOM    491  N   MET A  52      -6.252  -9.106  -5.180  1.00  0.00           N  
ATOM    492  CA  MET A  52      -6.865 -10.323  -4.633  1.00  0.00           C  
ATOM    493  C   MET A  52      -8.371 -10.352  -4.841  1.00  0.00           C  
ATOM    494  O   MET A  52      -8.901 -11.232  -5.514  1.00  0.00           O  
ATOM    495  CB  MET A  52      -6.592 -10.459  -3.130  1.00  0.00           C  
ATOM    496  CG  MET A  52      -5.232 -11.031  -2.784  1.00  0.00           C  
ATOM    497  SD  MET A  52      -5.002 -12.707  -3.406  1.00  0.00           S  
ATOM    498  CE  MET A  52      -6.304 -13.576  -2.539  1.00  0.00           C  
ATOM    499  H   MET A  52      -5.756  -8.512  -4.580  1.00  0.00           H  
ATOM    500  HA  MET A  52      -6.429 -11.168  -5.142  1.00  0.00           H  
ATOM    501  HB2 MET A  52      -6.668  -9.482  -2.678  1.00  0.00           H  
ATOM    502  HB3 MET A  52      -7.346 -11.101  -2.700  1.00  0.00           H  
ATOM    503  HG2 MET A  52      -4.470 -10.395  -3.210  1.00  0.00           H  
ATOM    504  HG3 MET A  52      -5.129 -11.040  -1.706  1.00  0.00           H  
ATOM    505  HE1 MET A  52      -6.155 -13.479  -1.474  1.00  0.00           H  
ATOM    506  HE2 MET A  52      -7.260 -13.151  -2.808  1.00  0.00           H  
ATOM    507  HE3 MET A  52      -6.282 -14.621  -2.809  1.00  0.00           H  
ATOM    508  N   CYS A  53      -9.057  -9.377  -4.268  1.00  0.00           N  
ATOM    509  CA  CYS A  53     -10.511  -9.411  -4.214  1.00  0.00           C  
ATOM    510  C   CYS A  53     -11.115  -8.464  -5.249  1.00  0.00           C  
ATOM    511  O   CYS A  53     -12.270  -8.053  -5.131  1.00  0.00           O  
ATOM    512  CB  CYS A  53     -10.989  -9.059  -2.799  1.00  0.00           C  
ATOM    513  SG  CYS A  53     -12.673  -9.608  -2.424  1.00  0.00           S  
ATOM    514  H   CYS A  53      -8.573  -8.614  -3.883  1.00  0.00           H  
ATOM    515  HA  CYS A  53     -10.822 -10.419  -4.444  1.00  0.00           H  
ATOM    516  HB2 CYS A  53     -10.329  -9.519  -2.079  1.00  0.00           H  
ATOM    517  HB3 CYS A  53     -10.958  -7.987  -2.674  1.00  0.00           H  
ATOM    518  HG  CYS A  53     -12.696 -10.029  -1.162  1.00  0.00           H  
ATOM    519  N   ASP A  54     -10.320  -8.136  -6.265  1.00  0.00           N  
ATOM    520  CA  ASP A  54     -10.772  -7.319  -7.393  1.00  0.00           C  
ATOM    521  C   ASP A  54     -11.317  -5.967  -6.934  1.00  0.00           C  
ATOM    522  O   ASP A  54     -12.529  -5.733  -6.929  1.00  0.00           O  
ATOM    523  CB  ASP A  54     -11.821  -8.077  -8.215  1.00  0.00           C  
ATOM    524  CG  ASP A  54     -12.281  -7.317  -9.446  1.00  0.00           C  
ATOM    525  OD1 ASP A  54     -11.473  -6.568 -10.031  1.00  0.00           O  
ATOM    526  OD2 ASP A  54     -13.455  -7.488  -9.847  1.00  0.00           O  
ATOM    527  H   ASP A  54      -9.397  -8.464  -6.259  1.00  0.00           H  
ATOM    528  HA  ASP A  54      -9.910  -7.138  -8.021  1.00  0.00           H  
ATOM    529  HB2 ASP A  54     -11.403  -9.020  -8.535  1.00  0.00           H  
ATOM    530  HB3 ASP A  54     -12.682  -8.266  -7.592  1.00  0.00           H  
ATOM    531  N   ARG A  55     -10.403  -5.100  -6.508  1.00  0.00           N  
ATOM    532  CA  ARG A  55     -10.730  -3.726  -6.126  1.00  0.00           C  
ATOM    533  C   ARG A  55     -11.689  -3.651  -4.939  1.00  0.00           C  
ATOM    534  O   ARG A  55     -12.344  -2.630  -4.728  1.00  0.00           O  
ATOM    535  CB  ARG A  55     -11.304  -2.951  -7.312  1.00  0.00           C  
ATOM    536  CG  ARG A  55     -10.257  -2.566  -8.338  1.00  0.00           C  
ATOM    537  CD  ARG A  55     -10.813  -1.567  -9.332  1.00  0.00           C  
ATOM    538  NE  ARG A  55      -9.762  -0.958 -10.148  1.00  0.00           N  
ATOM    539  CZ  ARG A  55      -9.971  -0.387 -11.331  1.00  0.00           C  
ATOM    540  NH1 ARG A  55     -11.178  -0.403 -11.881  1.00  0.00           N  
ATOM    541  NH2 ARG A  55      -8.962   0.187 -11.972  1.00  0.00           N  
ATOM    542  H   ARG A  55      -9.468  -5.396  -6.447  1.00  0.00           H  
ATOM    543  HA  ARG A  55      -9.805  -3.252  -5.837  1.00  0.00           H  
ATOM    544  HB2 ARG A  55     -12.052  -3.560  -7.802  1.00  0.00           H  
ATOM    545  HB3 ARG A  55     -11.768  -2.048  -6.948  1.00  0.00           H  
ATOM    546  HG2 ARG A  55      -9.412  -2.125  -7.829  1.00  0.00           H  
ATOM    547  HG3 ARG A  55      -9.941  -3.454  -8.867  1.00  0.00           H  
ATOM    548  HD2 ARG A  55     -11.511  -2.076  -9.980  1.00  0.00           H  
ATOM    549  HD3 ARG A  55     -11.328  -0.792  -8.785  1.00  0.00           H  
ATOM    550  HE  ARG A  55      -8.847  -0.957  -9.779  1.00  0.00           H  
ATOM    551 HH11 ARG A  55     -11.950  -0.849 -11.407  1.00  0.00           H  
ATOM    552 HH12 ARG A  55     -11.329   0.025 -12.779  1.00  0.00           H  
ATOM    553 HH21 ARG A  55      -8.043   0.190 -11.561  1.00  0.00           H  
ATOM    554 HH22 ARG A  55      -9.110   0.622 -12.863  1.00  0.00           H  
ATOM    555  N   ASN A  56     -11.756  -4.715  -4.152  1.00  0.00           N  
ATOM    556  CA  ASN A  56     -12.573  -4.704  -2.943  1.00  0.00           C  
ATOM    557  C   ASN A  56     -11.865  -3.901  -1.854  1.00  0.00           C  
ATOM    558  O   ASN A  56     -10.999  -4.413  -1.146  1.00  0.00           O  
ATOM    559  CB  ASN A  56     -12.863  -6.139  -2.474  1.00  0.00           C  
ATOM    560  CG  ASN A  56     -13.785  -6.210  -1.263  1.00  0.00           C  
ATOM    561  OD1 ASN A  56     -13.744  -5.363  -0.376  1.00  0.00           O  
ATOM    562  ND2 ASN A  56     -14.632  -7.225  -1.223  1.00  0.00           N  
ATOM    563  H   ASN A  56     -11.260  -5.524  -4.391  1.00  0.00           H  
ATOM    564  HA  ASN A  56     -13.507  -4.217  -3.183  1.00  0.00           H  
ATOM    565  HB2 ASN A  56     -13.326  -6.684  -3.282  1.00  0.00           H  
ATOM    566  HB3 ASN A  56     -11.928  -6.617  -2.216  1.00  0.00           H  
ATOM    567 HD21 ASN A  56     -14.626  -7.868  -1.968  1.00  0.00           H  
ATOM    568 HD22 ASN A  56     -15.243  -7.287  -0.457  1.00  0.00           H  
ATOM    569  N   VAL A  57     -12.233  -2.629  -1.752  1.00  0.00           N  
ATOM    570  CA  VAL A  57     -11.620  -1.707  -0.802  1.00  0.00           C  
ATOM    571  C   VAL A  57     -11.843  -2.171   0.637  1.00  0.00           C  
ATOM    572  O   VAL A  57     -10.976  -1.996   1.499  1.00  0.00           O  
ATOM    573  CB  VAL A  57     -12.189  -0.282  -0.971  1.00  0.00           C  
ATOM    574  CG1 VAL A  57     -11.500   0.700  -0.036  1.00  0.00           C  
ATOM    575  CG2 VAL A  57     -12.060   0.177  -2.417  1.00  0.00           C  
ATOM    576  H   VAL A  57     -12.944  -2.296  -2.340  1.00  0.00           H  
ATOM    577  HA  VAL A  57     -10.558  -1.676  -1.001  1.00  0.00           H  
ATOM    578  HB  VAL A  57     -13.239  -0.307  -0.719  1.00  0.00           H  
ATOM    579 HG11 VAL A  57     -10.442   0.717  -0.248  1.00  0.00           H  
ATOM    580 HG12 VAL A  57     -11.913   1.686  -0.183  1.00  0.00           H  
ATOM    581 HG13 VAL A  57     -11.657   0.393   0.987  1.00  0.00           H  
ATOM    582 HG21 VAL A  57     -12.587  -0.511  -3.063  1.00  0.00           H  
ATOM    583 HG22 VAL A  57     -12.484   1.164  -2.522  1.00  0.00           H  
ATOM    584 HG23 VAL A  57     -11.017   0.203  -2.695  1.00  0.00           H  
ATOM    585  N   SER A  58     -12.997  -2.780   0.882  1.00  0.00           N  
ATOM    586  CA  SER A  58     -13.356  -3.257   2.210  1.00  0.00           C  
ATOM    587  C   SER A  58     -12.333  -4.271   2.723  1.00  0.00           C  
ATOM    588  O   SER A  58     -11.801  -4.126   3.827  1.00  0.00           O  
ATOM    589  CB  SER A  58     -14.750  -3.886   2.172  1.00  0.00           C  
ATOM    590  OG  SER A  58     -15.691  -3.004   1.582  1.00  0.00           O  
ATOM    591  H   SER A  58     -13.629  -2.917   0.140  1.00  0.00           H  
ATOM    592  HA  SER A  58     -13.372  -2.408   2.876  1.00  0.00           H  
ATOM    593  HB2 SER A  58     -14.717  -4.796   1.589  1.00  0.00           H  
ATOM    594  HB3 SER A  58     -15.068  -4.115   3.179  1.00  0.00           H  
ATOM    595  HG  SER A  58     -15.573  -3.008   0.621  1.00  0.00           H  
ATOM    596  N   GLU A  59     -12.045  -5.285   1.911  1.00  0.00           N  
ATOM    597  CA  GLU A  59     -11.060  -6.294   2.283  1.00  0.00           C  
ATOM    598  C   GLU A  59      -9.682  -5.670   2.337  1.00  0.00           C  
ATOM    599  O   GLU A  59      -8.885  -5.985   3.215  1.00  0.00           O  
ATOM    600  CB  GLU A  59     -11.048  -7.458   1.284  1.00  0.00           C  
ATOM    601  CG  GLU A  59     -10.125  -8.610   1.684  1.00  0.00           C  
ATOM    602  CD  GLU A  59     -10.698  -9.450   2.810  1.00  0.00           C  
ATOM    603  OE1 GLU A  59     -10.656  -9.012   3.974  1.00  0.00           O  
ATOM    604  OE2 GLU A  59     -11.187 -10.565   2.531  1.00  0.00           O  
ATOM    605  H   GLU A  59     -12.507  -5.354   1.043  1.00  0.00           H  
ATOM    606  HA  GLU A  59     -11.315  -6.659   3.264  1.00  0.00           H  
ATOM    607  HB2 GLU A  59     -12.051  -7.848   1.192  1.00  0.00           H  
ATOM    608  HB3 GLU A  59     -10.727  -7.089   0.321  1.00  0.00           H  
ATOM    609  HG2 GLU A  59      -9.969  -9.246   0.826  1.00  0.00           H  
ATOM    610  HG3 GLU A  59      -9.168  -8.206   2.004  1.00  0.00           H  
ATOM    611  N   THR A  60      -9.416  -4.774   1.398  1.00  0.00           N  
ATOM    612  CA  THR A  60      -8.122  -4.128   1.316  1.00  0.00           C  
ATOM    613  C   THR A  60      -7.790  -3.410   2.623  1.00  0.00           C  
ATOM    614  O   THR A  60      -6.778  -3.698   3.243  1.00  0.00           O  
ATOM    615  CB  THR A  60      -8.063  -3.140   0.136  1.00  0.00           C  
ATOM    616  OG1 THR A  60      -8.461  -3.802  -1.070  1.00  0.00           O  
ATOM    617  CG2 THR A  60      -6.657  -2.600  -0.040  1.00  0.00           C  
ATOM    618  H   THR A  60     -10.111  -4.542   0.747  1.00  0.00           H  
ATOM    619  HA  THR A  60      -7.382  -4.897   1.149  1.00  0.00           H  
ATOM    620  HB  THR A  60      -8.734  -2.316   0.333  1.00  0.00           H  
ATOM    621  HG1 THR A  60      -9.399  -4.023  -1.024  1.00  0.00           H  
ATOM    622 HG21 THR A  60      -6.341  -2.105   0.868  1.00  0.00           H  
ATOM    623 HG22 THR A  60      -5.983  -3.421  -0.253  1.00  0.00           H  
ATOM    624 HG23 THR A  60      -6.641  -1.900  -0.860  1.00  0.00           H  
ATOM    625  N   ALA A  61      -8.666  -2.510   3.053  1.00  0.00           N  
ATOM    626  CA  ALA A  61      -8.483  -1.781   4.309  1.00  0.00           C  
ATOM    627  C   ALA A  61      -8.313  -2.745   5.478  1.00  0.00           C  
ATOM    628  O   ALA A  61      -7.444  -2.556   6.321  1.00  0.00           O  
ATOM    629  CB  ALA A  61      -9.677  -0.879   4.553  1.00  0.00           C  
ATOM    630  H   ALA A  61      -9.469  -2.330   2.510  1.00  0.00           H  
ATOM    631  HA  ALA A  61      -7.589  -1.154   4.233  1.00  0.00           H  
ATOM    632  HB1 ALA A  61     -10.572  -1.484   4.627  1.00  0.00           H  
ATOM    633  HB2 ALA A  61      -9.534  -0.331   5.473  1.00  0.00           H  
ATOM    634  HB3 ALA A  61      -9.778  -0.185   3.732  1.00  0.00           H  
ATOM    635  N   ARG A  62      -9.121  -3.796   5.505  1.00  0.00           N  
ATOM    636  CA  ARG A  62      -9.087  -4.756   6.603  1.00  0.00           C  
ATOM    637  C   ARG A  62      -7.768  -5.521   6.605  1.00  0.00           C  
ATOM    638  O   ARG A  62      -7.135  -5.695   7.647  1.00  0.00           O  
ATOM    639  CB  ARG A  62     -10.283  -5.713   6.497  1.00  0.00           C  
ATOM    640  CG  ARG A  62     -10.180  -6.958   7.373  1.00  0.00           C  
ATOM    641  CD  ARG A  62      -9.525  -8.111   6.626  1.00  0.00           C  
ATOM    642  NE  ARG A  62      -9.298  -9.277   7.473  1.00  0.00           N  
ATOM    643  CZ  ARG A  62      -9.553 -10.525   7.094  1.00  0.00           C  
ATOM    644  NH1 ARG A  62     -10.120 -10.762   5.916  1.00  0.00           N  
ATOM    645  NH2 ARG A  62      -9.243 -11.532   7.895  1.00  0.00           N  
ATOM    646  H   ARG A  62      -9.739  -3.945   4.754  1.00  0.00           H  
ATOM    647  HA  ARG A  62      -9.166  -4.199   7.525  1.00  0.00           H  
ATOM    648  HB2 ARG A  62     -11.179  -5.179   6.778  1.00  0.00           H  
ATOM    649  HB3 ARG A  62     -10.378  -6.032   5.469  1.00  0.00           H  
ATOM    650  HG2 ARG A  62      -9.587  -6.724   8.246  1.00  0.00           H  
ATOM    651  HG3 ARG A  62     -11.171  -7.255   7.677  1.00  0.00           H  
ATOM    652  HD2 ARG A  62     -10.165  -8.399   5.806  1.00  0.00           H  
ATOM    653  HD3 ARG A  62      -8.576  -7.772   6.236  1.00  0.00           H  
ATOM    654  HE  ARG A  62      -8.907  -9.122   8.363  1.00  0.00           H  
ATOM    655 HH11 ARG A  62     -10.355  -9.992   5.299  1.00  0.00           H  
ATOM    656 HH12 ARG A  62     -10.329 -11.700   5.633  1.00  0.00           H  
ATOM    657 HH21 ARG A  62      -8.816 -11.349   8.791  1.00  0.00           H  
ATOM    658 HH22 ARG A  62      -9.414 -12.482   7.611  1.00  0.00           H  
ATOM    659  N   ARG A  63      -7.357  -5.953   5.426  1.00  0.00           N  
ATOM    660  CA  ARG A  63      -6.146  -6.743   5.265  1.00  0.00           C  
ATOM    661  C   ARG A  63      -4.921  -5.840   5.396  1.00  0.00           C  
ATOM    662  O   ARG A  63      -3.815  -6.302   5.669  1.00  0.00           O  
ATOM    663  CB  ARG A  63      -6.201  -7.437   3.901  1.00  0.00           C  
ATOM    664  CG  ARG A  63      -5.181  -8.538   3.683  1.00  0.00           C  
ATOM    665  CD  ARG A  63      -5.673  -9.496   2.608  1.00  0.00           C  
ATOM    666  NE  ARG A  63      -4.602 -10.277   2.003  1.00  0.00           N  
ATOM    667  CZ  ARG A  63      -4.721 -11.557   1.643  1.00  0.00           C  
ATOM    668  NH1 ARG A  63      -5.860 -12.209   1.858  1.00  0.00           N  
ATOM    669  NH2 ARG A  63      -3.697 -12.189   1.081  1.00  0.00           N  
ATOM    670  H   ARG A  63      -7.890  -5.732   4.624  1.00  0.00           H  
ATOM    671  HA  ARG A  63      -6.124  -7.488   6.046  1.00  0.00           H  
ATOM    672  HB2 ARG A  63      -7.182  -7.871   3.778  1.00  0.00           H  
ATOM    673  HB3 ARG A  63      -6.057  -6.691   3.133  1.00  0.00           H  
ATOM    674  HG2 ARG A  63      -4.246  -8.099   3.366  1.00  0.00           H  
ATOM    675  HG3 ARG A  63      -5.039  -9.082   4.604  1.00  0.00           H  
ATOM    676  HD2 ARG A  63      -6.388 -10.175   3.049  1.00  0.00           H  
ATOM    677  HD3 ARG A  63      -6.160  -8.919   1.840  1.00  0.00           H  
ATOM    678  HE  ARG A  63      -3.747  -9.817   1.844  1.00  0.00           H  
ATOM    679 HH11 ARG A  63      -6.640 -11.742   2.296  1.00  0.00           H  
ATOM    680 HH12 ARG A  63      -5.952 -13.172   1.581  1.00  0.00           H  
ATOM    681 HH21 ARG A  63      -2.831 -11.712   0.926  1.00  0.00           H  
ATOM    682 HH22 ARG A  63      -3.789 -13.159   0.804  1.00  0.00           H  
ATOM    683  N   LEU A  64      -5.147  -4.546   5.206  1.00  0.00           N  
ATOM    684  CA  LEU A  64      -4.121  -3.523   5.396  1.00  0.00           C  
ATOM    685  C   LEU A  64      -4.065  -3.081   6.850  1.00  0.00           C  
ATOM    686  O   LEU A  64      -3.146  -2.370   7.257  1.00  0.00           O  
ATOM    687  CB  LEU A  64      -4.421  -2.309   4.513  1.00  0.00           C  
ATOM    688  CG  LEU A  64      -3.645  -2.229   3.204  1.00  0.00           C  
ATOM    689  CD1 LEU A  64      -2.163  -2.045   3.485  1.00  0.00           C  
ATOM    690  CD2 LEU A  64      -3.879  -3.474   2.377  1.00  0.00           C  
ATOM    691  H   LEU A  64      -6.041  -4.262   4.911  1.00  0.00           H  
ATOM    692  HA  LEU A  64      -3.168  -3.944   5.113  1.00  0.00           H  
ATOM    693  HB2 LEU A  64      -5.476  -2.314   4.280  1.00  0.00           H  
ATOM    694  HB3 LEU A  64      -4.205  -1.418   5.084  1.00  0.00           H  
ATOM    695  HG  LEU A  64      -3.997  -1.371   2.631  1.00  0.00           H  
ATOM    696 HD11 LEU A  64      -1.802  -2.878   4.069  1.00  0.00           H  
ATOM    697 HD12 LEU A  64      -1.623  -1.998   2.552  1.00  0.00           H  
ATOM    698 HD13 LEU A  64      -2.014  -1.127   4.034  1.00  0.00           H  
ATOM    699 HD21 LEU A  64      -3.788  -4.346   3.008  1.00  0.00           H  
ATOM    700 HD22 LEU A  64      -4.869  -3.442   1.945  1.00  0.00           H  
ATOM    701 HD23 LEU A  64      -3.143  -3.525   1.588  1.00  0.00           H  
ATOM    702  N   ASN A  65      -5.074  -3.496   7.613  1.00  0.00           N  
ATOM    703  CA  ASN A  65      -5.195  -3.154   9.028  1.00  0.00           C  
ATOM    704  C   ASN A  65      -5.513  -1.674   9.183  1.00  0.00           C  
ATOM    705  O   ASN A  65      -5.130  -1.041  10.168  1.00  0.00           O  
ATOM    706  CB  ASN A  65      -3.919  -3.516   9.806  1.00  0.00           C  
ATOM    707  CG  ASN A  65      -3.603  -5.001   9.773  1.00  0.00           C  
ATOM    708  OD1 ASN A  65      -2.436  -5.397   9.796  1.00  0.00           O  
ATOM    709  ND2 ASN A  65      -4.629  -5.836   9.723  1.00  0.00           N  
ATOM    710  H   ASN A  65      -5.775  -4.041   7.203  1.00  0.00           H  
ATOM    711  HA  ASN A  65      -6.021  -3.724   9.428  1.00  0.00           H  
ATOM    712  HB2 ASN A  65      -3.084  -2.984   9.380  1.00  0.00           H  
ATOM    713  HB3 ASN A  65      -4.040  -3.217  10.838  1.00  0.00           H  
ATOM    714 HD21 ASN A  65      -5.535  -5.461   9.712  1.00  0.00           H  
ATOM    715 HD22 ASN A  65      -4.443  -6.799   9.703  1.00  0.00           H  
ATOM    716  N   MET A  66      -6.234  -1.132   8.211  1.00  0.00           N  
ATOM    717  CA  MET A  66      -6.630   0.262   8.247  1.00  0.00           C  
ATOM    718  C   MET A  66      -8.122   0.436   8.057  1.00  0.00           C  
ATOM    719  O   MET A  66      -8.846  -0.497   7.710  1.00  0.00           O  
ATOM    720  CB  MET A  66      -5.855   1.110   7.227  1.00  0.00           C  
ATOM    721  CG  MET A  66      -5.662   0.522   5.850  1.00  0.00           C  
ATOM    722  SD  MET A  66      -3.979   0.792   5.257  1.00  0.00           S  
ATOM    723  CE  MET A  66      -4.258   2.041   4.010  1.00  0.00           C  
ATOM    724  H   MET A  66      -6.522  -1.694   7.455  1.00  0.00           H  
ATOM    725  HA  MET A  66      -6.390   0.632   9.234  1.00  0.00           H  
ATOM    726  HB2 MET A  66      -6.388   2.031   7.090  1.00  0.00           H  
ATOM    727  HB3 MET A  66      -4.883   1.324   7.634  1.00  0.00           H  
ATOM    728  HG2 MET A  66      -5.868  -0.534   5.875  1.00  0.00           H  
ATOM    729  HG3 MET A  66      -6.341   1.021   5.168  1.00  0.00           H  
ATOM    730  HE1 MET A  66      -4.913   2.812   4.402  1.00  0.00           H  
ATOM    731  HE2 MET A  66      -3.316   2.476   3.721  1.00  0.00           H  
ATOM    732  HE3 MET A  66      -4.718   1.579   3.149  1.00  0.00           H  
ATOM    733  N   HIS A  67      -8.560   1.649   8.320  1.00  0.00           N  
ATOM    734  CA  HIS A  67      -9.958   2.023   8.257  1.00  0.00           C  
ATOM    735  C   HIS A  67     -10.352   2.291   6.802  1.00  0.00           C  
ATOM    736  O   HIS A  67      -9.479   2.491   5.953  1.00  0.00           O  
ATOM    737  CB  HIS A  67     -10.133   3.273   9.123  1.00  0.00           C  
ATOM    738  CG  HIS A  67     -11.524   3.530   9.618  1.00  0.00           C  
ATOM    739  ND1 HIS A  67     -12.206   4.695   9.356  1.00  0.00           N  
ATOM    740  CD2 HIS A  67     -12.342   2.787  10.402  1.00  0.00           C  
ATOM    741  CE1 HIS A  67     -13.379   4.660   9.958  1.00  0.00           C  
ATOM    742  NE2 HIS A  67     -13.489   3.514  10.600  1.00  0.00           N  
ATOM    743  H   HIS A  67      -7.904   2.335   8.577  1.00  0.00           H  
ATOM    744  HA  HIS A  67     -10.554   1.216   8.656  1.00  0.00           H  
ATOM    745  HB2 HIS A  67      -9.492   3.181   9.988  1.00  0.00           H  
ATOM    746  HB3 HIS A  67      -9.823   4.135   8.551  1.00  0.00           H  
ATOM    747  HD1 HIS A  67     -11.863   5.458   8.838  1.00  0.00           H  
ATOM    748  HD2 HIS A  67     -12.128   1.805  10.801  1.00  0.00           H  
ATOM    749  HE1 HIS A  67     -14.127   5.438   9.924  1.00  0.00           H  
ATOM    750  HE2 HIS A  67     -14.138   3.348  11.325  1.00  0.00           H  
ATOM    751  N   ARG A  68     -11.653   2.277   6.514  1.00  0.00           N  
ATOM    752  CA  ARG A  68     -12.157   2.496   5.153  1.00  0.00           C  
ATOM    753  C   ARG A  68     -11.589   3.771   4.538  1.00  0.00           C  
ATOM    754  O   ARG A  68     -11.050   3.754   3.430  1.00  0.00           O  
ATOM    755  CB  ARG A  68     -13.683   2.591   5.157  1.00  0.00           C  
ATOM    756  CG  ARG A  68     -14.287   2.754   3.770  1.00  0.00           C  
ATOM    757  CD  ARG A  68     -14.137   1.487   2.946  1.00  0.00           C  
ATOM    758  NE  ARG A  68     -14.811   0.357   3.581  1.00  0.00           N  
ATOM    759  CZ  ARG A  68     -15.999  -0.108   3.202  1.00  0.00           C  
ATOM    760  NH1 ARG A  68     -16.603   0.396   2.133  1.00  0.00           N  
ATOM    761  NH2 ARG A  68     -16.576  -1.086   3.886  1.00  0.00           N  
ATOM    762  H   ARG A  68     -12.301   2.089   7.235  1.00  0.00           H  
ATOM    763  HA  ARG A  68     -11.860   1.652   4.547  1.00  0.00           H  
ATOM    764  HB2 ARG A  68     -14.087   1.693   5.599  1.00  0.00           H  
ATOM    765  HB3 ARG A  68     -13.976   3.440   5.755  1.00  0.00           H  
ATOM    766  HG2 ARG A  68     -15.337   2.984   3.869  1.00  0.00           H  
ATOM    767  HG3 ARG A  68     -13.786   3.564   3.262  1.00  0.00           H  
ATOM    768  HD2 ARG A  68     -14.568   1.652   1.970  1.00  0.00           H  
ATOM    769  HD3 ARG A  68     -13.087   1.258   2.844  1.00  0.00           H  
ATOM    770  HE  ARG A  68     -14.357  -0.064   4.355  1.00  0.00           H  
ATOM    771 HH11 ARG A  68     -16.163   1.126   1.599  1.00  0.00           H  
ATOM    772 HH12 ARG A  68     -17.513   0.058   1.861  1.00  0.00           H  
ATOM    773 HH21 ARG A  68     -16.121  -1.474   4.689  1.00  0.00           H  
ATOM    774 HH22 ARG A  68     -17.469  -1.447   3.600  1.00  0.00           H  
ATOM    775  N   ARG A  69     -11.712   4.873   5.268  1.00  0.00           N  
ATOM    776  CA  ARG A  69     -11.280   6.172   4.769  1.00  0.00           C  
ATOM    777  C   ARG A  69      -9.776   6.195   4.545  1.00  0.00           C  
ATOM    778  O   ARG A  69      -9.283   6.917   3.686  1.00  0.00           O  
ATOM    779  CB  ARG A  69     -11.693   7.283   5.736  1.00  0.00           C  
ATOM    780  CG  ARG A  69     -13.193   7.327   5.985  1.00  0.00           C  
ATOM    781  CD  ARG A  69     -13.962   7.509   4.686  1.00  0.00           C  
ATOM    782  NE  ARG A  69     -15.378   7.187   4.839  1.00  0.00           N  
ATOM    783  CZ  ARG A  69     -16.240   7.120   3.828  1.00  0.00           C  
ATOM    784  NH1 ARG A  69     -15.856   7.434   2.595  1.00  0.00           N  
ATOM    785  NH2 ARG A  69     -17.497   6.758   4.055  1.00  0.00           N  
ATOM    786  H   ARG A  69     -12.108   4.811   6.162  1.00  0.00           H  
ATOM    787  HA  ARG A  69     -11.771   6.338   3.822  1.00  0.00           H  
ATOM    788  HB2 ARG A  69     -11.194   7.128   6.680  1.00  0.00           H  
ATOM    789  HB3 ARG A  69     -11.389   8.234   5.325  1.00  0.00           H  
ATOM    790  HG2 ARG A  69     -13.501   6.401   6.448  1.00  0.00           H  
ATOM    791  HG3 ARG A  69     -13.415   8.153   6.644  1.00  0.00           H  
ATOM    792  HD2 ARG A  69     -13.869   8.536   4.368  1.00  0.00           H  
ATOM    793  HD3 ARG A  69     -13.535   6.860   3.934  1.00  0.00           H  
ATOM    794  HE  ARG A  69     -15.702   6.989   5.757  1.00  0.00           H  
ATOM    795 HH11 ARG A  69     -14.907   7.726   2.416  1.00  0.00           H  
ATOM    796 HH12 ARG A  69     -16.515   7.388   1.832  1.00  0.00           H  
ATOM    797 HH21 ARG A  69     -17.799   6.540   4.989  1.00  0.00           H  
ATOM    798 HH22 ARG A  69     -18.149   6.692   3.295  1.00  0.00           H  
ATOM    799  N   THR A  70      -9.056   5.393   5.315  1.00  0.00           N  
ATOM    800  CA  THR A  70      -7.622   5.257   5.145  1.00  0.00           C  
ATOM    801  C   THR A  70      -7.302   4.691   3.768  1.00  0.00           C  
ATOM    802  O   THR A  70      -6.634   5.340   2.969  1.00  0.00           O  
ATOM    803  CB  THR A  70      -7.029   4.358   6.238  1.00  0.00           C  
ATOM    804  OG1 THR A  70      -7.638   4.681   7.497  1.00  0.00           O  
ATOM    805  CG2 THR A  70      -5.522   4.552   6.338  1.00  0.00           C  
ATOM    806  H   THR A  70      -9.502   4.878   6.020  1.00  0.00           H  
ATOM    807  HA  THR A  70      -7.171   6.227   5.231  1.00  0.00           H  
ATOM    808  HB  THR A  70      -7.234   3.325   5.993  1.00  0.00           H  
ATOM    809  HG1 THR A  70      -7.105   4.308   8.217  1.00  0.00           H  
ATOM    810 HG21 THR A  70      -5.068   4.349   5.379  1.00  0.00           H  
ATOM    811 HG22 THR A  70      -5.310   5.571   6.629  1.00  0.00           H  
ATOM    812 HG23 THR A  70      -5.121   3.875   7.079  1.00  0.00           H  
ATOM    813  N   LEU A  71      -7.826   3.508   3.478  1.00  0.00           N  
ATOM    814  CA  LEU A  71      -7.583   2.848   2.199  1.00  0.00           C  
ATOM    815  C   LEU A  71      -7.994   3.762   1.043  1.00  0.00           C  
ATOM    816  O   LEU A  71      -7.241   3.935   0.085  1.00  0.00           O  
ATOM    817  CB  LEU A  71      -8.364   1.527   2.144  1.00  0.00           C  
ATOM    818  CG  LEU A  71      -7.691   0.371   1.393  1.00  0.00           C  
ATOM    819  CD1 LEU A  71      -7.465   0.725  -0.064  1.00  0.00           C  
ATOM    820  CD2 LEU A  71      -6.375  -0.005   2.058  1.00  0.00           C  
ATOM    821  H   LEU A  71      -8.401   3.068   4.142  1.00  0.00           H  
ATOM    822  HA  LEU A  71      -6.522   2.641   2.119  1.00  0.00           H  
ATOM    823  HB2 LEU A  71      -8.547   1.203   3.159  1.00  0.00           H  
ATOM    824  HB3 LEU A  71      -9.317   1.722   1.674  1.00  0.00           H  
ATOM    825  HG  LEU A  71      -8.338  -0.492   1.425  1.00  0.00           H  
ATOM    826 HD11 LEU A  71      -6.866   1.621  -0.127  1.00  0.00           H  
ATOM    827 HD12 LEU A  71      -6.950  -0.087  -0.555  1.00  0.00           H  
ATOM    828 HD13 LEU A  71      -8.416   0.893  -0.545  1.00  0.00           H  
ATOM    829 HD21 LEU A  71      -6.524  -0.102   3.123  1.00  0.00           H  
ATOM    830 HD22 LEU A  71      -6.022  -0.948   1.658  1.00  0.00           H  
ATOM    831 HD23 LEU A  71      -5.643   0.763   1.865  1.00  0.00           H  
ATOM    832  N   GLN A  72      -9.175   4.363   1.157  1.00  0.00           N  
ATOM    833  CA  GLN A  72      -9.676   5.288   0.141  1.00  0.00           C  
ATOM    834  C   GLN A  72      -8.703   6.435  -0.091  1.00  0.00           C  
ATOM    835  O   GLN A  72      -8.395   6.762  -1.230  1.00  0.00           O  
ATOM    836  CB  GLN A  72     -11.042   5.846   0.549  1.00  0.00           C  
ATOM    837  CG  GLN A  72     -11.657   6.781  -0.486  1.00  0.00           C  
ATOM    838  CD  GLN A  72     -12.138   6.058  -1.733  1.00  0.00           C  
ATOM    839  OE1 GLN A  72     -11.627   5.000  -2.096  1.00  0.00           O  
ATOM    840  NE2 GLN A  72     -13.112   6.640  -2.413  1.00  0.00           N  
ATOM    841  H   GLN A  72      -9.728   4.180   1.948  1.00  0.00           H  
ATOM    842  HA  GLN A  72      -9.783   4.750  -0.787  1.00  0.00           H  
ATOM    843  HB2 GLN A  72     -11.722   5.020   0.706  1.00  0.00           H  
ATOM    844  HB3 GLN A  72     -10.932   6.390   1.475  1.00  0.00           H  
ATOM    845  HG2 GLN A  72     -12.501   7.284  -0.038  1.00  0.00           H  
ATOM    846  HG3 GLN A  72     -10.916   7.512  -0.775  1.00  0.00           H  
ATOM    847 HE21 GLN A  72     -13.460   7.499  -2.083  1.00  0.00           H  
ATOM    848 HE22 GLN A  72     -13.449   6.190  -3.215  1.00  0.00           H  
ATOM    849  N   ARG A  73      -8.205   7.034   0.983  1.00  0.00           N  
ATOM    850  CA  ARG A  73      -7.321   8.184   0.858  1.00  0.00           C  
ATOM    851  C   ARG A  73      -5.963   7.800   0.294  1.00  0.00           C  
ATOM    852  O   ARG A  73      -5.319   8.610  -0.361  1.00  0.00           O  
ATOM    853  CB  ARG A  73      -7.160   8.902   2.188  1.00  0.00           C  
ATOM    854  CG  ARG A  73      -8.412   9.647   2.593  1.00  0.00           C  
ATOM    855  CD  ARG A  73      -8.176  10.492   3.823  1.00  0.00           C  
ATOM    856  NE  ARG A  73      -7.760   9.688   4.972  1.00  0.00           N  
ATOM    857  CZ  ARG A  73      -8.273   9.817   6.195  1.00  0.00           C  
ATOM    858  NH1 ARG A  73      -9.229  10.710   6.422  1.00  0.00           N  
ATOM    859  NH2 ARG A  73      -7.827   9.059   7.192  1.00  0.00           N  
ATOM    860  H   ARG A  73      -8.438   6.696   1.875  1.00  0.00           H  
ATOM    861  HA  ARG A  73      -7.787   8.868   0.166  1.00  0.00           H  
ATOM    862  HB2 ARG A  73      -6.928   8.177   2.956  1.00  0.00           H  
ATOM    863  HB3 ARG A  73      -6.349   9.611   2.113  1.00  0.00           H  
ATOM    864  HG2 ARG A  73      -8.715  10.286   1.777  1.00  0.00           H  
ATOM    865  HG3 ARG A  73      -9.193   8.930   2.800  1.00  0.00           H  
ATOM    866  HD2 ARG A  73      -7.404  11.211   3.598  1.00  0.00           H  
ATOM    867  HD3 ARG A  73      -9.090  11.009   4.067  1.00  0.00           H  
ATOM    868  HE  ARG A  73      -7.056   9.022   4.821  1.00  0.00           H  
ATOM    869 HH11 ARG A  73      -9.575  11.295   5.672  1.00  0.00           H  
ATOM    870 HH12 ARG A  73      -9.613  10.817   7.351  1.00  0.00           H  
ATOM    871 HH21 ARG A  73      -7.097   8.388   7.034  1.00  0.00           H  
ATOM    872 HH22 ARG A  73      -8.224   9.149   8.113  1.00  0.00           H  
ATOM    873  N   ILE A  74      -5.524   6.573   0.546  1.00  0.00           N  
ATOM    874  CA  ILE A  74      -4.288   6.092  -0.056  1.00  0.00           C  
ATOM    875  C   ILE A  74      -4.494   5.840  -1.555  1.00  0.00           C  
ATOM    876  O   ILE A  74      -3.654   6.218  -2.373  1.00  0.00           O  
ATOM    877  CB  ILE A  74      -3.744   4.815   0.635  1.00  0.00           C  
ATOM    878  CG1 ILE A  74      -2.929   5.158   1.890  1.00  0.00           C  
ATOM    879  CG2 ILE A  74      -2.885   4.008  -0.319  1.00  0.00           C  
ATOM    880  CD1 ILE A  74      -3.752   5.358   3.142  1.00  0.00           C  
ATOM    881  H   ILE A  74      -6.034   5.987   1.145  1.00  0.00           H  
ATOM    882  HA  ILE A  74      -3.551   6.874   0.057  1.00  0.00           H  
ATOM    883  HB  ILE A  74      -4.587   4.206   0.921  1.00  0.00           H  
ATOM    884 HG12 ILE A  74      -2.233   4.355   2.084  1.00  0.00           H  
ATOM    885 HG13 ILE A  74      -2.375   6.068   1.710  1.00  0.00           H  
ATOM    886 HG21 ILE A  74      -3.439   3.813  -1.223  1.00  0.00           H  
ATOM    887 HG22 ILE A  74      -1.981   4.558  -0.557  1.00  0.00           H  
ATOM    888 HG23 ILE A  74      -2.621   3.071   0.149  1.00  0.00           H  
ATOM    889 HD11 ILE A  74      -4.480   6.139   2.977  1.00  0.00           H  
ATOM    890 HD12 ILE A  74      -4.266   4.432   3.391  1.00  0.00           H  
ATOM    891 HD13 ILE A  74      -3.102   5.637   3.958  1.00  0.00           H  
ATOM    892  N   LEU A  75      -5.620   5.217  -1.912  1.00  0.00           N  
ATOM    893  CA  LEU A  75      -5.970   5.018  -3.321  1.00  0.00           C  
ATOM    894  C   LEU A  75      -6.107   6.373  -4.006  1.00  0.00           C  
ATOM    895  O   LEU A  75      -5.567   6.604  -5.090  1.00  0.00           O  
ATOM    896  CB  LEU A  75      -7.304   4.270  -3.462  1.00  0.00           C  
ATOM    897  CG  LEU A  75      -7.392   2.898  -2.794  1.00  0.00           C  
ATOM    898  CD1 LEU A  75      -8.803   2.346  -2.914  1.00  0.00           C  
ATOM    899  CD2 LEU A  75      -6.392   1.930  -3.403  1.00  0.00           C  
ATOM    900  H   LEU A  75      -6.226   4.883  -1.213  1.00  0.00           H  
ATOM    901  HA  LEU A  75      -5.180   4.448  -3.797  1.00  0.00           H  
ATOM    902  HB2 LEU A  75      -8.081   4.894  -3.047  1.00  0.00           H  
ATOM    903  HB3 LEU A  75      -7.502   4.141  -4.517  1.00  0.00           H  
ATOM    904  HG  LEU A  75      -7.163   3.003  -1.743  1.00  0.00           H  
ATOM    905 HD11 LEU A  75      -9.498   3.030  -2.450  1.00  0.00           H  
ATOM    906 HD12 LEU A  75      -9.056   2.230  -3.958  1.00  0.00           H  
ATOM    907 HD13 LEU A  75      -8.858   1.386  -2.420  1.00  0.00           H  
ATOM    908 HD21 LEU A  75      -6.513   1.915  -4.477  1.00  0.00           H  
ATOM    909 HD22 LEU A  75      -5.392   2.250  -3.159  1.00  0.00           H  
ATOM    910 HD23 LEU A  75      -6.561   0.941  -3.006  1.00  0.00           H  
ATOM    911  N   ALA A  76      -6.820   7.271  -3.331  1.00  0.00           N  
ATOM    912  CA  ALA A  76      -7.140   8.587  -3.858  1.00  0.00           C  
ATOM    913  C   ALA A  76      -5.927   9.518  -3.824  1.00  0.00           C  
ATOM    914  O   ALA A  76      -5.932  10.587  -4.430  1.00  0.00           O  
ATOM    915  CB  ALA A  76      -8.300   9.174  -3.064  1.00  0.00           C  
ATOM    916  H   ALA A  76      -7.155   7.031  -2.432  1.00  0.00           H  
ATOM    917  HA  ALA A  76      -7.460   8.469  -4.882  1.00  0.00           H  
ATOM    918  HB1 ALA A  76      -8.745   9.988  -3.616  1.00  0.00           H  
ATOM    919  HB2 ALA A  76      -9.044   8.401  -2.887  1.00  0.00           H  
ATOM    920  HB3 ALA A  76      -7.936   9.540  -2.114  1.00  0.00           H  
ATOM    921  N   LYS A  77      -4.885   9.090  -3.123  1.00  0.00           N  
ATOM    922  CA  LYS A  77      -3.648   9.856  -3.018  1.00  0.00           C  
ATOM    923  C   LYS A  77      -2.929   9.879  -4.366  1.00  0.00           C  
ATOM    924  O   LYS A  77      -2.102  10.754  -4.631  1.00  0.00           O  
ATOM    925  CB  LYS A  77      -2.765   9.239  -1.916  1.00  0.00           C  
ATOM    926  CG  LYS A  77      -1.451   9.961  -1.639  1.00  0.00           C  
ATOM    927  CD  LYS A  77      -0.333   9.460  -2.539  1.00  0.00           C  
ATOM    928  CE  LYS A  77       1.001  10.076  -2.165  1.00  0.00           C  
ATOM    929  NZ  LYS A  77       2.061   9.702  -3.132  1.00  0.00           N  
ATOM    930  H   LYS A  77      -4.951   8.232  -2.653  1.00  0.00           H  
ATOM    931  HA  LYS A  77      -3.905  10.867  -2.741  1.00  0.00           H  
ATOM    932  HB2 LYS A  77      -3.331   9.223  -0.998  1.00  0.00           H  
ATOM    933  HB3 LYS A  77      -2.533   8.220  -2.195  1.00  0.00           H  
ATOM    934  HG2 LYS A  77      -1.589  11.017  -1.812  1.00  0.00           H  
ATOM    935  HG3 LYS A  77      -1.172   9.795  -0.608  1.00  0.00           H  
ATOM    936  HD2 LYS A  77      -0.262   8.387  -2.443  1.00  0.00           H  
ATOM    937  HD3 LYS A  77      -0.567   9.720  -3.561  1.00  0.00           H  
ATOM    938  HE2 LYS A  77       0.899  11.151  -2.154  1.00  0.00           H  
ATOM    939  HE3 LYS A  77       1.283   9.730  -1.181  1.00  0.00           H  
ATOM    940  HZ1 LYS A  77       2.107   8.664  -3.230  1.00  0.00           H  
ATOM    941  HZ2 LYS A  77       1.856  10.123  -4.068  1.00  0.00           H  
ATOM    942  HZ3 LYS A  77       2.992  10.049  -2.802  1.00  0.00           H  
ATOM    943  N   ARG A  78      -3.299   8.943  -5.234  1.00  0.00           N  
ATOM    944  CA  ARG A  78      -2.651   8.773  -6.532  1.00  0.00           C  
ATOM    945  C   ARG A  78      -3.119   9.815  -7.550  1.00  0.00           C  
ATOM    946  O   ARG A  78      -3.315   9.510  -8.729  1.00  0.00           O  
ATOM    947  CB  ARG A  78      -2.932   7.372  -7.054  1.00  0.00           C  
ATOM    948  CG  ARG A  78      -2.406   6.289  -6.138  1.00  0.00           C  
ATOM    949  CD  ARG A  78      -2.610   4.922  -6.745  1.00  0.00           C  
ATOM    950  NE  ARG A  78      -4.027   4.609  -6.944  1.00  0.00           N  
ATOM    951  CZ  ARG A  78      -4.468   3.483  -7.509  1.00  0.00           C  
ATOM    952  NH1 ARG A  78      -3.606   2.544  -7.890  1.00  0.00           N  
ATOM    953  NH2 ARG A  78      -5.772   3.289  -7.683  1.00  0.00           N  
ATOM    954  H   ARG A  78      -4.041   8.348  -4.995  1.00  0.00           H  
ATOM    955  HA  ARG A  78      -1.586   8.874  -6.389  1.00  0.00           H  
ATOM    956  HB2 ARG A  78      -3.999   7.241  -7.159  1.00  0.00           H  
ATOM    957  HB3 ARG A  78      -2.463   7.254  -8.021  1.00  0.00           H  
ATOM    958  HG2 ARG A  78      -1.351   6.448  -5.973  1.00  0.00           H  
ATOM    959  HG3 ARG A  78      -2.932   6.338  -5.195  1.00  0.00           H  
ATOM    960  HD2 ARG A  78      -2.110   4.901  -7.700  1.00  0.00           H  
ATOM    961  HD3 ARG A  78      -2.173   4.184  -6.091  1.00  0.00           H  
ATOM    962  HE  ARG A  78      -4.685   5.283  -6.646  1.00  0.00           H  
ATOM    963 HH11 ARG A  78      -2.615   2.677  -7.752  1.00  0.00           H  
ATOM    964 HH12 ARG A  78      -3.935   1.697  -8.321  1.00  0.00           H  
ATOM    965 HH21 ARG A  78      -6.437   3.990  -7.387  1.00  0.00           H  
ATOM    966 HH22 ARG A  78      -6.103   2.451  -8.124  1.00  0.00           H  
ATOM    967  N   SER A  79      -3.289  11.044  -7.090  1.00  0.00           N  
ATOM    968  CA  SER A  79      -3.674  12.150  -7.956  1.00  0.00           C  
ATOM    969  C   SER A  79      -3.067  13.472  -7.466  1.00  0.00           C  
ATOM    970  O   SER A  79      -2.389  14.165  -8.227  1.00  0.00           O  
ATOM    971  CB  SER A  79      -5.201  12.252  -8.066  1.00  0.00           C  
ATOM    972  OG  SER A  79      -5.757  11.054  -8.588  1.00  0.00           O  
ATOM    973  H   SER A  79      -3.142  11.216  -6.135  1.00  0.00           H  
ATOM    974  HA  SER A  79      -3.275  11.941  -8.924  1.00  0.00           H  
ATOM    975  HB2 SER A  79      -5.619  12.430  -7.088  1.00  0.00           H  
ATOM    976  HB3 SER A  79      -5.457  13.071  -8.722  1.00  0.00           H  
ATOM    977  HG  SER A  79      -5.040  10.446  -8.815  1.00  0.00           H  
ATOM    978  N   PRO A  80      -3.294  13.843  -6.190  1.00  0.00           N  
ATOM    979  CA  PRO A  80      -2.739  15.068  -5.607  1.00  0.00           C  
ATOM    980  C   PRO A  80      -1.239  14.961  -5.341  1.00  0.00           C  
ATOM    981  O   PRO A  80      -0.552  15.975  -5.187  1.00  0.00           O  
ATOM    982  CB  PRO A  80      -3.501  15.230  -4.281  1.00  0.00           C  
ATOM    983  CG  PRO A  80      -4.602  14.222  -4.318  1.00  0.00           C  
ATOM    984  CD  PRO A  80      -4.132  13.127  -5.226  1.00  0.00           C  
ATOM    985  HA  PRO A  80      -2.928  15.923  -6.238  1.00  0.00           H  
ATOM    986  HB2 PRO A  80      -2.828  15.047  -3.455  1.00  0.00           H  
ATOM    987  HB3 PRO A  80      -3.891  16.234  -4.212  1.00  0.00           H  
ATOM    988  HG2 PRO A  80      -4.780  13.833  -3.327  1.00  0.00           H  
ATOM    989  HG3 PRO A  80      -5.500  14.673  -4.711  1.00  0.00           H  
ATOM    990  HD2 PRO A  80      -3.553  12.399  -4.682  1.00  0.00           H  
ATOM    991  HD3 PRO A  80      -4.964  12.654  -5.730  1.00  0.00           H  
ATOM    992  N   ARG A  81      -0.732  13.736  -5.282  1.00  0.00           N  
ATOM    993  CA  ARG A  81       0.681  13.515  -5.018  1.00  0.00           C  
ATOM    994  C   ARG A  81       1.177  12.264  -5.742  1.00  0.00           C  
ATOM    995  O   ARG A  81       1.636  12.388  -6.893  1.00  0.00           O  
ATOM    996  CB  ARG A  81       0.927  13.387  -3.511  1.00  0.00           C  
ATOM    997  CG  ARG A  81       2.393  13.474  -3.121  1.00  0.00           C  
ATOM    998  CD  ARG A  81       2.972  14.841  -3.443  1.00  0.00           C  
ATOM    999  NE  ARG A  81       4.336  14.991  -2.947  1.00  0.00           N  
ATOM   1000  CZ  ARG A  81       4.899  16.161  -2.657  1.00  0.00           C  
ATOM   1001  NH1 ARG A  81       4.205  17.287  -2.785  1.00  0.00           N  
ATOM   1002  NH2 ARG A  81       6.153  16.194  -2.231  1.00  0.00           N  
ATOM   1003  OXT ARG A  81       1.103  11.163  -5.156  1.00  0.00           O  
ATOM   1004  H   ARG A  81      -1.320  12.962  -5.426  1.00  0.00           H  
ATOM   1005  HA  ARG A  81       1.226  14.372  -5.388  1.00  0.00           H  
ATOM   1006  HB2 ARG A  81       0.394  14.178  -3.002  1.00  0.00           H  
ATOM   1007  HB3 ARG A  81       0.546  12.434  -3.177  1.00  0.00           H  
ATOM   1008  HG2 ARG A  81       2.488  13.294  -2.060  1.00  0.00           H  
ATOM   1009  HG3 ARG A  81       2.946  12.723  -3.667  1.00  0.00           H  
ATOM   1010  HD2 ARG A  81       2.972  14.975  -4.514  1.00  0.00           H  
ATOM   1011  HD3 ARG A  81       2.349  15.598  -2.987  1.00  0.00           H  
ATOM   1012  HE  ARG A  81       4.868  14.166  -2.827  1.00  0.00           H  
ATOM   1013 HH11 ARG A  81       3.250  17.259  -3.098  1.00  0.00           H  
ATOM   1014 HH12 ARG A  81       4.633  18.175  -2.572  1.00  0.00           H  
ATOM   1015 HH21 ARG A  81       6.668  15.335  -2.135  1.00  0.00           H  
ATOM   1016 HH22 ARG A  81       6.595  17.069  -1.997  1.00  0.00           H  
TER    1017      ARG A  81                                                      
ENDMDL                                                                          
MASTER      167    0    0    3    0    0    0    6  501    1    0    7          
END