HEADER    MOTOR PROTEIN                           21-JAN-13   2M3K              
TITLE     GLOBAL FOLD OF THE TYPE IV PILIN COMP FROM NEISSERIA MENINGITIDIS     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MINOR PILIN COMP;                                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 35-149;                                       
COMPND   5 SYNONYM: COMP;                                                       
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: NEISSERIA MENINGITIDIS;                         
SOURCE   3 ORGANISM_TAXID: 487;                                                 
SOURCE   4 GENE: COMP, NMV_2216;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    DNA UPTAKE, MOTOR PROTEIN                                             
EXPDTA    SOLUTION NMR                                                          
AUTHOR    P.SIMPSON                                                             
REVDAT   4   14-JUN-23 2M3K    1       SEQADV                                   
REVDAT   3   20-MAR-13 2M3K    1       JRNL                                     
REVDAT   2   20-FEB-13 2M3K    1       JRNL                                     
REVDAT   1   13-FEB-13 2M3K    0                                                
JRNL        AUTH   A.CEHOVIN,P.J.SIMPSON,M.A.MCDOWELL,D.R.BROWN,R.NOSCHESE,     
JRNL        AUTH 2 M.PALLETT,J.BRADY,G.S.BALDWIN,S.M.LEA,S.J.MATTHEWS,V.PELICIC 
JRNL        TITL   SPECIFIC DNA RECOGNITION MEDIATED BY A TYPE IV PILIN.        
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V. 110  3065 2013              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   23386723                                                     
JRNL        DOI    10.1073/PNAS.1218832110                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA, ARIA                                           
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES (ARIA), LINGE,          
REMARK   3                 O'DONOGHUE AND NILGES (ARIA)                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2M3K COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 23-JAN-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103164.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310                                
REMARK 210  PH                             : 6.7                                
REMARK 210  IONIC STRENGTH                 : 0.05                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.1-0.5 MM [U-100% 13C; U-100%     
REMARK 210                                   15N] COMP, 90% H2O/10% D2O         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D 1H-13C NOESY; 2D 1H-15N HSQC;   
REMARK 210                                   3D HCCH-TOCSY; 3D HNCACB           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    LEU A  63      -65.88   -127.67                                   
REMARK 500    ASP A  64     -153.06    -97.59                                   
REMARK 500    SER A  99     -169.84   -178.54                                   
REMARK 500    LEU A 105      -78.56    -49.64                                   
REMARK 500    LYS A 113     -172.62   -174.13                                   
REMARK 500    ASP A 114      152.53    -32.97                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18966   RELATED DB: BMRB                                 
DBREF  2M3K A    5   119  UNP    C9X2N5   C9X2N5_NEIM8    35    149             
SEQADV 2M3K ILE A    1  UNP  C9X2N5              EXPRESSION TAG                 
SEQADV 2M3K SER A    2  UNP  C9X2N5              EXPRESSION TAG                 
SEQADV 2M3K GLU A    3  UNP  C9X2N5              EXPRESSION TAG                 
SEQADV 2M3K PHE A    4  UNP  C9X2N5              EXPRESSION TAG                 
SEQRES   1 A  119  ILE SER GLU PHE GLU LYS ALA LYS ILE ASN ALA VAL ARG          
SEQRES   2 A  119  ALA ALA LEU LEU GLU ASN ALA HIS PHE MET GLU LYS PHE          
SEQRES   3 A  119  TYR LEU GLN ASN GLY ARG PHE LYS GLN THR SER THR LYS          
SEQRES   4 A  119  TRP PRO SER LEU PRO ILE LYS GLU ALA GLU GLY PHE CYS          
SEQRES   5 A  119  ILE ARG LEU ASN GLY ILE ALA ARG GLY ALA LEU ASP SER          
SEQRES   6 A  119  LYS PHE MET LEU LYS ALA VAL ALA ILE ASP LYS ASP LYS          
SEQRES   7 A  119  ASN PRO PHE ILE ILE LYS MET ASN GLU ASN LEU VAL THR          
SEQRES   8 A  119  PHE ILE CYS LYS LYS SER ALA SER SER CYS SER ASP GLY          
SEQRES   9 A  119  LEU ASP TYR PHE LYS GLY ASN ASP LYS ASP CYS LYS LEU          
SEQRES  10 A  119  PHE LYS                                                      
HELIX    1   1 ILE A    1  GLY A   31  1                                  31    
SHEET    1   A 6 GLU A  47  ALA A  48  0                                        
SHEET    2   A 6 PHE A  51  ARG A  54 -1  O  PHE A  51   N  ALA A  48           
SHEET    3   A 6 LEU A  69  ALA A  73 -1  O  VAL A  72   N  CYS A  52           
SHEET    4   A 6 ILE A  82  ASN A  86 -1  O  MET A  85   N  LEU A  69           
SHEET    5   A 6 VAL A  90  CYS A  94 -1  O  VAL A  90   N  ASN A  86           
SHEET    6   A 6 LEU A 117  PHE A 118 -1  O  PHE A 118   N  THR A  91           
SSBOND   1 CYS A   52    CYS A  101                          1555   1555  2.03  
SSBOND   2 CYS A   94    CYS A  115                          1555   1555  2.03  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  N   ILE A   1     -19.558 -12.271  -1.725  1.00  3.38           N  
ATOM      2  CA  ILE A   1     -19.007 -11.408  -0.656  1.00  2.97           C  
ATOM      3  C   ILE A   1     -17.497 -11.591  -0.539  1.00  2.00           C  
ATOM      4  O   ILE A   1     -16.728 -10.673  -0.819  1.00  2.55           O  
ATOM      5  CB  ILE A   1     -19.653 -11.720   0.712  1.00  3.78           C  
ATOM      6  CG1 ILE A   1     -21.179 -11.648   0.615  1.00  4.40           C  
ATOM      7  CG2 ILE A   1     -19.138 -10.755   1.774  1.00  4.47           C  
ATOM      8  CD1 ILE A   1     -21.891 -12.082   1.879  1.00  5.54           C  
ATOM      9  H1  ILE A   1     -19.423 -13.276  -1.487  1.00  3.69           H  
ATOM     10  H2  ILE A   1     -19.074 -12.076  -2.621  1.00  3.53           H  
ATOM     11  H3  ILE A   1     -20.573 -12.087  -1.848  1.00  3.82           H  
ATOM     12  HA  ILE A   1     -19.215 -10.377  -0.905  1.00  3.42           H  
ATOM     13  HB  ILE A   1     -19.364 -12.718   1.002  1.00  4.06           H  
ATOM     14 HG12 ILE A   1     -21.472 -10.632   0.403  1.00  4.62           H  
ATOM     15 HG13 ILE A   1     -21.512 -12.289  -0.189  1.00  4.27           H  
ATOM     16 HG21 ILE A   1     -19.608 -10.977   2.719  1.00  4.62           H  
ATOM     17 HG22 ILE A   1     -19.374  -9.742   1.483  1.00  4.92           H  
ATOM     18 HG23 ILE A   1     -18.068 -10.863   1.869  1.00  4.85           H  
ATOM     19 HD11 ILE A   1     -21.600 -11.438   2.695  1.00  5.86           H  
ATOM     20 HD12 ILE A   1     -21.623 -13.102   2.111  1.00  6.00           H  
ATOM     21 HD13 ILE A   1     -22.958 -12.016   1.731  1.00  5.89           H  
ATOM     22  N   SER A   2     -17.079 -12.787  -0.142  1.00  1.16           N  
ATOM     23  CA  SER A   2     -15.673 -13.069   0.103  1.00  0.92           C  
ATOM     24  C   SER A   2     -14.863 -13.079  -1.196  1.00  0.63           C  
ATOM     25  O   SER A   2     -13.666 -12.781  -1.191  1.00  0.67           O  
ATOM     26  CB  SER A   2     -15.539 -14.406   0.829  1.00  1.84           C  
ATOM     27  OG  SER A   2     -16.355 -14.433   1.991  1.00  2.51           O  
ATOM     28  H   SER A   2     -17.737 -13.502   0.002  1.00  1.62           H  
ATOM     29  HA  SER A   2     -15.288 -12.287   0.742  1.00  1.60           H  
ATOM     30  HB2 SER A   2     -15.845 -15.203   0.169  1.00  2.20           H  
ATOM     31  HB3 SER A   2     -14.510 -14.554   1.122  1.00  2.52           H  
ATOM     32  HG  SER A   2     -15.949 -15.012   2.648  1.00  2.78           H  
ATOM     33  N   GLU A   3     -15.519 -13.411  -2.307  1.00  0.48           N  
ATOM     34  CA  GLU A   3     -14.852 -13.437  -3.605  1.00  0.37           C  
ATOM     35  C   GLU A   3     -14.456 -12.021  -4.015  1.00  0.27           C  
ATOM     36  O   GLU A   3     -13.372 -11.802  -4.564  1.00  0.32           O  
ATOM     37  CB  GLU A   3     -15.762 -14.056  -4.667  1.00  0.55           C  
ATOM     38  CG  GLU A   3     -15.025 -14.508  -5.918  1.00  0.77           C  
ATOM     39  CD  GLU A   3     -14.115 -15.694  -5.659  1.00  1.47           C  
ATOM     40  OE1 GLU A   3     -12.966 -15.487  -5.219  1.00  2.38           O  
ATOM     41  OE2 GLU A   3     -14.544 -16.840  -5.895  1.00  1.57           O  
ATOM     42  H   GLU A   3     -16.469 -13.647  -2.252  1.00  0.60           H  
ATOM     43  HA  GLU A   3     -13.959 -14.038  -3.509  1.00  0.47           H  
ATOM     44  HB2 GLU A   3     -16.262 -14.914  -4.242  1.00  0.63           H  
ATOM     45  HB3 GLU A   3     -16.502 -13.325  -4.957  1.00  0.61           H  
ATOM     46  HG2 GLU A   3     -15.750 -14.788  -6.667  1.00  1.28           H  
ATOM     47  HG3 GLU A   3     -14.426 -13.688  -6.284  1.00  1.10           H  
ATOM     48  N   PHE A   4     -15.346 -11.067  -3.729  1.00  0.22           N  
ATOM     49  CA  PHE A   4     -15.085  -9.652  -3.989  1.00  0.18           C  
ATOM     50  C   PHE A   4     -13.795  -9.218  -3.323  1.00  0.16           C  
ATOM     51  O   PHE A   4     -12.968  -8.550  -3.939  1.00  0.16           O  
ATOM     52  CB  PHE A   4     -16.244  -8.783  -3.475  1.00  0.20           C  
ATOM     53  CG  PHE A   4     -15.914  -7.312  -3.396  1.00  0.26           C  
ATOM     54  CD1 PHE A   4     -15.749  -6.563  -4.550  1.00  0.33           C  
ATOM     55  CD2 PHE A   4     -15.765  -6.676  -2.165  1.00  0.36           C  
ATOM     56  CE1 PHE A   4     -15.445  -5.220  -4.481  1.00  0.45           C  
ATOM     57  CE2 PHE A   4     -15.462  -5.333  -2.097  1.00  0.48           C  
ATOM     58  CZ  PHE A   4     -15.301  -4.604  -3.255  1.00  0.51           C  
ATOM     59  H   PHE A   4     -16.206 -11.324  -3.335  1.00  0.26           H  
ATOM     60  HA  PHE A   4     -14.989  -9.522  -5.057  1.00  0.20           H  
ATOM     61  HB2 PHE A   4     -17.089  -8.896  -4.135  1.00  0.24           H  
ATOM     62  HB3 PHE A   4     -16.520  -9.116  -2.485  1.00  0.25           H  
ATOM     63  HD1 PHE A   4     -15.859  -7.039  -5.511  1.00  0.34           H  
ATOM     64  HD2 PHE A   4     -15.887  -7.238  -1.252  1.00  0.40           H  
ATOM     65  HE1 PHE A   4     -15.317  -4.652  -5.387  1.00  0.53           H  
ATOM     66  HE2 PHE A   4     -15.350  -4.853  -1.138  1.00  0.58           H  
ATOM     67  HZ  PHE A   4     -15.061  -3.552  -3.202  1.00  0.62           H  
ATOM     68  N   GLU A   5     -13.634  -9.615  -2.065  1.00  0.21           N  
ATOM     69  CA  GLU A   5     -12.466  -9.239  -1.287  1.00  0.22           C  
ATOM     70  C   GLU A   5     -11.194  -9.590  -2.037  1.00  0.18           C  
ATOM     71  O   GLU A   5     -10.411  -8.720  -2.387  1.00  0.14           O  
ATOM     72  CB  GLU A   5     -12.461  -9.963   0.058  1.00  0.33           C  
ATOM     73  CG  GLU A   5     -13.767  -9.864   0.822  1.00  0.42           C  
ATOM     74  CD  GLU A   5     -13.729 -10.653   2.112  1.00  0.60           C  
ATOM     75  OE1 GLU A   5     -13.285 -11.820   2.088  1.00  0.84           O  
ATOM     76  OE2 GLU A   5     -14.126 -10.103   3.163  1.00  0.84           O  
ATOM     77  H   GLU A   5     -14.322 -10.176  -1.651  1.00  0.26           H  
ATOM     78  HA  GLU A   5     -12.498  -8.174  -1.120  1.00  0.22           H  
ATOM     79  HB2 GLU A   5     -12.250 -11.008  -0.113  1.00  0.37           H  
ATOM     80  HB3 GLU A   5     -11.677  -9.544   0.674  1.00  0.34           H  
ATOM     81  HG2 GLU A   5     -13.958  -8.827   1.054  1.00  0.44           H  
ATOM     82  HG3 GLU A   5     -14.564 -10.249   0.203  1.00  0.39           H  
ATOM     83  N   LYS A   6     -11.037 -10.867  -2.341  1.00  0.24           N  
ATOM     84  CA  LYS A   6      -9.796 -11.372  -2.915  1.00  0.26           C  
ATOM     85  C   LYS A   6      -9.575 -10.816  -4.320  1.00  0.23           C  
ATOM     86  O   LYS A   6      -8.442 -10.543  -4.711  1.00  0.27           O  
ATOM     87  CB  LYS A   6      -9.822 -12.903  -2.957  1.00  0.37           C  
ATOM     88  CG  LYS A   6     -10.402 -13.549  -1.713  1.00  0.78           C  
ATOM     89  CD  LYS A   6      -9.648 -13.141  -0.462  1.00  1.45           C  
ATOM     90  CE  LYS A   6     -10.102 -13.951   0.734  1.00  1.79           C  
ATOM     91  NZ  LYS A   6     -11.543 -13.744   1.050  1.00  2.63           N  
ATOM     92  H   LYS A   6     -11.779 -11.488  -2.182  1.00  0.29           H  
ATOM     93  HA  LYS A   6      -8.978 -11.048  -2.281  1.00  0.27           H  
ATOM     94  HB2 LYS A   6     -10.408 -13.221  -3.804  1.00  0.79           H  
ATOM     95  HB3 LYS A   6      -8.812 -13.263  -3.074  1.00  0.73           H  
ATOM     96  HG2 LYS A   6     -11.434 -13.248  -1.611  1.00  1.45           H  
ATOM     97  HG3 LYS A   6     -10.349 -14.623  -1.820  1.00  1.34           H  
ATOM     98  HD2 LYS A   6      -8.592 -13.307  -0.620  1.00  1.88           H  
ATOM     99  HD3 LYS A   6      -9.827 -12.094  -0.269  1.00  2.11           H  
ATOM    100  HE2 LYS A   6      -9.940 -14.994   0.514  1.00  2.15           H  
ATOM    101  HE3 LYS A   6      -9.506 -13.668   1.587  1.00  2.00           H  
ATOM    102  HZ1 LYS A   6     -11.823 -14.362   1.836  1.00  3.00           H  
ATOM    103  HZ2 LYS A   6     -12.130 -13.970   0.223  1.00  3.04           H  
ATOM    104  HZ3 LYS A   6     -11.719 -12.754   1.325  1.00  3.12           H  
ATOM    105  N   ALA A   7     -10.660 -10.639  -5.068  1.00  0.21           N  
ATOM    106  CA  ALA A   7     -10.576 -10.136  -6.435  1.00  0.25           C  
ATOM    107  C   ALA A   7     -10.164  -8.670  -6.448  1.00  0.23           C  
ATOM    108  O   ALA A   7      -9.241  -8.275  -7.164  1.00  0.28           O  
ATOM    109  CB  ALA A   7     -11.906 -10.313  -7.151  1.00  0.29           C  
ATOM    110  H   ALA A   7     -11.542 -10.847  -4.688  1.00  0.21           H  
ATOM    111  HA  ALA A   7      -9.830 -10.716  -6.961  1.00  0.32           H  
ATOM    112  HB1 ALA A   7     -11.827  -9.930  -8.157  1.00  1.02           H  
ATOM    113  HB2 ALA A   7     -12.678  -9.776  -6.619  1.00  1.09           H  
ATOM    114  HB3 ALA A   7     -12.158 -11.362  -7.186  1.00  1.04           H  
ATOM    115  N   LYS A   8     -10.855  -7.873  -5.646  1.00  0.17           N  
ATOM    116  CA  LYS A   8     -10.574  -6.450  -5.540  1.00  0.17           C  
ATOM    117  C   LYS A   8      -9.209  -6.222  -4.905  1.00  0.15           C  
ATOM    118  O   LYS A   8      -8.443  -5.379  -5.369  1.00  0.17           O  
ATOM    119  CB  LYS A   8     -11.680  -5.774  -4.725  1.00  0.19           C  
ATOM    120  CG  LYS A   8     -11.477  -4.285  -4.469  1.00  0.24           C  
ATOM    121  CD  LYS A   8     -12.003  -3.418  -5.606  1.00  0.29           C  
ATOM    122  CE  LYS A   8     -11.108  -3.452  -6.832  1.00  0.61           C  
ATOM    123  NZ  LYS A   8     -11.517  -2.438  -7.840  1.00  0.90           N  
ATOM    124  H   LYS A   8     -11.582  -8.256  -5.103  1.00  0.15           H  
ATOM    125  HA  LYS A   8     -10.563  -6.037  -6.538  1.00  0.23           H  
ATOM    126  HB2 LYS A   8     -12.617  -5.897  -5.249  1.00  0.24           H  
ATOM    127  HB3 LYS A   8     -11.752  -6.273  -3.773  1.00  0.21           H  
ATOM    128  HG2 LYS A   8     -11.999  -4.014  -3.563  1.00  0.26           H  
ATOM    129  HG3 LYS A   8     -10.421  -4.095  -4.345  1.00  0.30           H  
ATOM    130  HD2 LYS A   8     -12.982  -3.777  -5.885  1.00  0.46           H  
ATOM    131  HD3 LYS A   8     -12.081  -2.398  -5.257  1.00  0.53           H  
ATOM    132  HE2 LYS A   8     -10.092  -3.254  -6.527  1.00  0.78           H  
ATOM    133  HE3 LYS A   8     -11.166  -4.432  -7.277  1.00  0.72           H  
ATOM    134  HZ1 LYS A   8     -12.548  -2.457  -7.970  1.00  1.44           H  
ATOM    135  HZ2 LYS A   8     -11.066  -2.639  -8.753  1.00  1.42           H  
ATOM    136  HZ3 LYS A   8     -11.234  -1.485  -7.530  1.00  1.21           H  
ATOM    137  N   ILE A   9      -8.904  -6.984  -3.856  1.00  0.12           N  
ATOM    138  CA  ILE A   9      -7.590  -6.925  -3.229  1.00  0.13           C  
ATOM    139  C   ILE A   9      -6.507  -7.171  -4.268  1.00  0.14           C  
ATOM    140  O   ILE A   9      -5.616  -6.352  -4.434  1.00  0.15           O  
ATOM    141  CB  ILE A   9      -7.453  -7.946  -2.068  1.00  0.13           C  
ATOM    142  CG1 ILE A   9      -8.270  -7.492  -0.863  1.00  0.13           C  
ATOM    143  CG2 ILE A   9      -5.996  -8.143  -1.665  1.00  0.15           C  
ATOM    144  CD1 ILE A   9      -8.428  -8.567   0.187  1.00  0.14           C  
ATOM    145  H   ILE A   9      -9.581  -7.600  -3.496  1.00  0.12           H  
ATOM    146  HA  ILE A   9      -7.463  -5.933  -2.824  1.00  0.13           H  
ATOM    147  HB  ILE A   9      -7.836  -8.898  -2.406  1.00  0.13           H  
ATOM    148 HG12 ILE A   9      -7.784  -6.646  -0.401  1.00  0.15           H  
ATOM    149 HG13 ILE A   9      -9.257  -7.202  -1.192  1.00  0.12           H  
ATOM    150 HG21 ILE A   9      -5.575  -7.197  -1.344  1.00  0.97           H  
ATOM    151 HG22 ILE A   9      -5.439  -8.522  -2.507  1.00  0.97           H  
ATOM    152 HG23 ILE A   9      -5.945  -8.854  -0.851  1.00  1.01           H  
ATOM    153 HD11 ILE A   9      -7.466  -8.794   0.620  1.00  0.97           H  
ATOM    154 HD12 ILE A   9      -8.833  -9.456  -0.274  1.00  0.99           H  
ATOM    155 HD13 ILE A   9      -9.101  -8.221   0.958  1.00  1.03           H  
ATOM    156  N   ASN A  10      -6.633  -8.275  -4.998  1.00  0.15           N  
ATOM    157  CA  ASN A  10      -5.648  -8.664  -6.007  1.00  0.16           C  
ATOM    158  C   ASN A  10      -5.456  -7.573  -7.058  1.00  0.16           C  
ATOM    159  O   ASN A  10      -4.333  -7.294  -7.480  1.00  0.16           O  
ATOM    160  CB  ASN A  10      -6.090  -9.954  -6.695  1.00  0.22           C  
ATOM    161  CG  ASN A  10      -5.039 -10.502  -7.641  1.00  0.28           C  
ATOM    162  OD1 ASN A  10      -3.840 -10.344  -7.418  1.00  1.12           O  
ATOM    163  ND2 ASN A  10      -5.480 -11.151  -8.705  1.00  1.05           N  
ATOM    164  H   ASN A  10      -7.416  -8.851  -4.853  1.00  0.15           H  
ATOM    165  HA  ASN A  10      -4.710  -8.839  -5.508  1.00  0.17           H  
ATOM    166  HB2 ASN A  10      -6.299 -10.700  -5.942  1.00  0.25           H  
ATOM    167  HB3 ASN A  10      -6.988  -9.757  -7.258  1.00  0.27           H  
ATOM    168 HD21 ASN A  10      -6.451 -11.242  -8.827  1.00  1.79           H  
ATOM    169 HD22 ASN A  10      -4.820 -11.514  -9.331  1.00  1.05           H  
ATOM    170  N   ALA A  11      -6.560  -6.957  -7.465  1.00  0.17           N  
ATOM    171  CA  ALA A  11      -6.546  -5.931  -8.500  1.00  0.19           C  
ATOM    172  C   ALA A  11      -5.640  -4.758  -8.124  1.00  0.16           C  
ATOM    173  O   ALA A  11      -4.639  -4.471  -8.799  1.00  0.16           O  
ATOM    174  CB  ALA A  11      -7.961  -5.448  -8.755  1.00  0.24           C  
ATOM    175  H   ALA A  11      -7.417  -7.205  -7.054  1.00  0.18           H  
ATOM    176  HA  ALA A  11      -6.181  -6.379  -9.410  1.00  0.21           H  
ATOM    177  HB1 ALA A  11      -7.946  -4.681  -9.513  1.00  0.99           H  
ATOM    178  HB2 ALA A  11      -8.379  -5.050  -7.842  1.00  1.08           H  
ATOM    179  HB3 ALA A  11      -8.563  -6.276  -9.093  1.00  1.02           H  
ATOM    180  N   VAL A  12      -5.970  -4.083  -7.039  1.00  0.15           N  
ATOM    181  CA  VAL A  12      -5.172  -2.946  -6.620  1.00  0.15           C  
ATOM    182  C   VAL A  12      -3.850  -3.430  -6.030  1.00  0.15           C  
ATOM    183  O   VAL A  12      -2.856  -2.716  -6.063  1.00  0.19           O  
ATOM    184  CB  VAL A  12      -5.934  -2.001  -5.647  1.00  0.15           C  
ATOM    185  CG1 VAL A  12      -7.334  -2.522  -5.376  1.00  0.15           C  
ATOM    186  CG2 VAL A  12      -5.174  -1.776  -4.345  1.00  0.16           C  
ATOM    187  H   VAL A  12      -6.753  -4.355  -6.511  1.00  0.14           H  
ATOM    188  HA  VAL A  12      -4.946  -2.379  -7.515  1.00  0.18           H  
ATOM    189  HB  VAL A  12      -6.035  -1.042  -6.138  1.00  0.17           H  
ATOM    190 HG11 VAL A  12      -7.859  -2.639  -6.315  1.00  1.06           H  
ATOM    191 HG12 VAL A  12      -7.865  -1.820  -4.750  1.00  1.02           H  
ATOM    192 HG13 VAL A  12      -7.274  -3.477  -4.876  1.00  0.99           H  
ATOM    193 HG21 VAL A  12      -5.766  -1.159  -3.684  1.00  1.05           H  
ATOM    194 HG22 VAL A  12      -4.239  -1.279  -4.557  1.00  0.98           H  
ATOM    195 HG23 VAL A  12      -4.975  -2.727  -3.869  1.00  1.04           H  
ATOM    196  N   ARG A  13      -3.824  -4.670  -5.537  1.00  0.13           N  
ATOM    197  CA  ARG A  13      -2.580  -5.255  -5.050  1.00  0.15           C  
ATOM    198  C   ARG A  13      -1.609  -5.443  -6.204  1.00  0.12           C  
ATOM    199  O   ARG A  13      -0.411  -5.530  -5.994  1.00  0.13           O  
ATOM    200  CB  ARG A  13      -2.792  -6.591  -4.336  1.00  0.21           C  
ATOM    201  CG  ARG A  13      -1.996  -6.696  -3.048  1.00  0.70           C  
ATOM    202  CD  ARG A  13      -2.020  -8.097  -2.463  1.00  0.87           C  
ATOM    203  NE  ARG A  13      -1.215  -9.031  -3.247  1.00  1.27           N  
ATOM    204  CZ  ARG A  13      -0.117  -9.637  -2.792  1.00  1.61           C  
ATOM    205  NH1 ARG A  13       0.335  -9.390  -1.569  1.00  2.22           N  
ATOM    206  NH2 ARG A  13       0.538 -10.488  -3.571  1.00  2.07           N  
ATOM    207  H   ARG A  13      -4.657  -5.191  -5.488  1.00  0.12           H  
ATOM    208  HA  ARG A  13      -2.150  -4.555  -4.351  1.00  0.19           H  
ATOM    209  HB2 ARG A  13      -3.841  -6.704  -4.101  1.00  0.42           H  
ATOM    210  HB3 ARG A  13      -2.487  -7.393  -4.991  1.00  0.47           H  
ATOM    211  HG2 ARG A  13      -0.970  -6.424  -3.251  1.00  1.32           H  
ATOM    212  HG3 ARG A  13      -2.411  -6.008  -2.325  1.00  1.55           H  
ATOM    213  HD2 ARG A  13      -1.636  -8.060  -1.456  1.00  1.48           H  
ATOM    214  HD3 ARG A  13      -3.043  -8.446  -2.445  1.00  1.19           H  
ATOM    215  HE  ARG A  13      -1.515  -9.224  -4.164  1.00  1.85           H  
ATOM    216 HH11 ARG A  13      -0.142  -8.738  -0.972  1.00  2.40           H  
ATOM    217 HH12 ARG A  13       1.155  -9.864  -1.229  1.00  2.81           H  
ATOM    218 HH21 ARG A  13       0.211 -10.678  -4.504  1.00  2.46           H  
ATOM    219 HH22 ARG A  13       1.368 -10.944  -3.234  1.00  2.38           H  
ATOM    220  N   ALA A  14      -2.139  -5.538  -7.420  1.00  0.13           N  
ATOM    221  CA  ALA A  14      -1.306  -5.532  -8.616  1.00  0.15           C  
ATOM    222  C   ALA A  14      -0.594  -4.197  -8.727  1.00  0.17           C  
ATOM    223  O   ALA A  14       0.585  -4.123  -9.055  1.00  0.19           O  
ATOM    224  CB  ALA A  14      -2.142  -5.772  -9.857  1.00  0.18           C  
ATOM    225  H   ALA A  14      -3.114  -5.619  -7.515  1.00  0.14           H  
ATOM    226  HA  ALA A  14      -0.575  -6.324  -8.527  1.00  0.15           H  
ATOM    227  HB1 ALA A  14      -2.707  -6.683  -9.744  1.00  1.01           H  
ATOM    228  HB2 ALA A  14      -1.494  -5.852 -10.717  1.00  1.06           H  
ATOM    229  HB3 ALA A  14      -2.819  -4.938  -9.993  1.00  1.02           H  
ATOM    230  N   ALA A  15      -1.328  -3.135  -8.453  1.00  0.19           N  
ATOM    231  CA  ALA A  15      -0.737  -1.804  -8.379  1.00  0.23           C  
ATOM    232  C   ALA A  15       0.247  -1.727  -7.209  1.00  0.23           C  
ATOM    233  O   ALA A  15       1.315  -1.139  -7.316  1.00  0.27           O  
ATOM    234  CB  ALA A  15      -1.838  -0.765  -8.257  1.00  0.26           C  
ATOM    235  H   ALA A  15      -2.297  -3.248  -8.294  1.00  0.19           H  
ATOM    236  HA  ALA A  15      -0.193  -1.619  -9.300  1.00  0.26           H  
ATOM    237  HB1 ALA A  15      -1.424   0.221  -8.405  1.00  0.98           H  
ATOM    238  HB2 ALA A  15      -2.282  -0.826  -7.275  1.00  1.02           H  
ATOM    239  HB3 ALA A  15      -2.596  -0.959  -9.007  1.00  1.06           H  
ATOM    240  N   LEU A  16      -0.107  -2.348  -6.097  1.00  0.23           N  
ATOM    241  CA  LEU A  16       0.806  -2.471  -4.966  1.00  0.24           C  
ATOM    242  C   LEU A  16       1.965  -3.408  -5.291  1.00  0.22           C  
ATOM    243  O   LEU A  16       2.952  -3.433  -4.574  1.00  0.24           O  
ATOM    244  CB  LEU A  16       0.080  -2.916  -3.697  1.00  0.27           C  
ATOM    245  CG  LEU A  16      -0.645  -1.800  -2.931  1.00  0.35           C  
ATOM    246  CD1 LEU A  16       0.339  -0.741  -2.458  1.00  0.52           C  
ATOM    247  CD2 LEU A  16      -1.714  -1.163  -3.792  1.00  0.32           C  
ATOM    248  H   LEU A  16      -1.016  -2.713  -6.022  1.00  0.23           H  
ATOM    249  HA  LEU A  16       1.222  -1.491  -4.786  1.00  0.28           H  
ATOM    250  HB2 LEU A  16      -0.640  -3.668  -3.966  1.00  0.26           H  
ATOM    251  HB3 LEU A  16       0.805  -3.360  -3.034  1.00  0.29           H  
ATOM    252  HG  LEU A  16      -1.126  -2.224  -2.061  1.00  0.43           H  
ATOM    253 HD11 LEU A  16       1.158  -1.215  -1.939  1.00  1.22           H  
ATOM    254 HD12 LEU A  16      -0.160  -0.053  -1.791  1.00  1.17           H  
ATOM    255 HD13 LEU A  16       0.720  -0.199  -3.311  1.00  1.06           H  
ATOM    256 HD21 LEU A  16      -2.172  -0.354  -3.251  1.00  0.98           H  
ATOM    257 HD22 LEU A  16      -2.462  -1.900  -4.040  1.00  1.06           H  
ATOM    258 HD23 LEU A  16      -1.269  -0.781  -4.699  1.00  1.11           H  
ATOM    259  N   LEU A  17       1.819  -4.219  -6.334  1.00  0.22           N  
ATOM    260  CA  LEU A  17       2.924  -5.021  -6.838  1.00  0.24           C  
ATOM    261  C   LEU A  17       4.003  -4.107  -7.404  1.00  0.21           C  
ATOM    262  O   LEU A  17       5.190  -4.409  -7.330  1.00  0.23           O  
ATOM    263  CB  LEU A  17       2.444  -6.002  -7.896  1.00  0.32           C  
ATOM    264  CG  LEU A  17       2.599  -7.478  -7.532  1.00  0.80           C  
ATOM    265  CD1 LEU A  17       4.065  -7.847  -7.354  1.00  1.18           C  
ATOM    266  CD2 LEU A  17       1.806  -7.804  -6.273  1.00  1.54           C  
ATOM    267  H   LEU A  17       0.945  -4.287  -6.770  1.00  0.23           H  
ATOM    268  HA  LEU A  17       3.331  -5.580  -6.014  1.00  0.27           H  
ATOM    269  HB2 LEU A  17       1.400  -5.807  -8.078  1.00  0.65           H  
ATOM    270  HB3 LEU A  17       2.991  -5.816  -8.804  1.00  0.85           H  
ATOM    271  HG  LEU A  17       2.205  -8.074  -8.333  1.00  1.68           H  
ATOM    272 HD11 LEU A  17       4.149  -8.908  -7.173  1.00  1.66           H  
ATOM    273 HD12 LEU A  17       4.471  -7.307  -6.515  1.00  1.81           H  
ATOM    274 HD13 LEU A  17       4.611  -7.589  -8.249  1.00  1.72           H  
ATOM    275 HD21 LEU A  17       1.942  -8.844  -6.022  1.00  2.16           H  
ATOM    276 HD22 LEU A  17       0.758  -7.609  -6.450  1.00  2.00           H  
ATOM    277 HD23 LEU A  17       2.155  -7.187  -5.459  1.00  2.03           H  
ATOM    278  N   GLU A  18       3.579  -2.979  -7.966  1.00  0.21           N  
ATOM    279  CA  GLU A  18       4.499  -1.901  -8.310  1.00  0.23           C  
ATOM    280  C   GLU A  18       5.251  -1.471  -7.052  1.00  0.24           C  
ATOM    281  O   GLU A  18       6.466  -1.270  -7.063  1.00  0.30           O  
ATOM    282  CB  GLU A  18       3.720  -0.715  -8.896  1.00  0.27           C  
ATOM    283  CG  GLU A  18       3.491  -0.766 -10.405  1.00  0.72           C  
ATOM    284  CD  GLU A  18       3.090  -2.132 -10.927  1.00  0.74           C  
ATOM    285  OE1 GLU A  18       3.966  -3.016 -11.040  1.00  1.11           O  
ATOM    286  OE2 GLU A  18       1.904  -2.315 -11.270  1.00  0.91           O  
ATOM    287  H   GLU A  18       2.621  -2.872  -8.161  1.00  0.25           H  
ATOM    288  HA  GLU A  18       5.202  -2.270  -9.041  1.00  0.27           H  
ATOM    289  HB2 GLU A  18       2.752  -0.678  -8.420  1.00  0.60           H  
ATOM    290  HB3 GLU A  18       4.250   0.201  -8.667  1.00  0.64           H  
ATOM    291  HG2 GLU A  18       2.696  -0.072 -10.648  1.00  1.11           H  
ATOM    292  HG3 GLU A  18       4.395  -0.454 -10.899  1.00  1.21           H  
ATOM    293  N   ASN A  19       4.506  -1.368  -5.957  1.00  0.25           N  
ATOM    294  CA  ASN A  19       5.070  -1.055  -4.644  1.00  0.34           C  
ATOM    295  C   ASN A  19       5.847  -2.237  -4.092  1.00  0.31           C  
ATOM    296  O   ASN A  19       6.697  -2.064  -3.228  1.00  0.42           O  
ATOM    297  CB  ASN A  19       3.965  -0.636  -3.661  1.00  0.43           C  
ATOM    298  CG  ASN A  19       3.139   0.549  -4.140  1.00  1.35           C  
ATOM    299  OD1 ASN A  19       2.856   0.694  -5.325  1.00  2.20           O  
ATOM    300  ND2 ASN A  19       2.752   1.413  -3.215  1.00  1.98           N  
ATOM    301  H   ASN A  19       3.532  -1.484  -6.042  1.00  0.27           H  
ATOM    302  HA  ASN A  19       5.765  -0.249  -4.754  1.00  0.42           H  
ATOM    303  HB2 ASN A  19       3.298  -1.467  -3.515  1.00  0.97           H  
ATOM    304  HB3 ASN A  19       4.411  -0.376  -2.717  1.00  0.66           H  
ATOM    305 HD21 ASN A  19       3.013   1.248  -2.289  1.00  2.22           H  
ATOM    306 HD22 ASN A  19       2.218   2.185  -3.502  1.00  2.61           H  
ATOM    307  N   ALA A  20       5.568  -3.425  -4.606  1.00  0.25           N  
ATOM    308  CA  ALA A  20       6.324  -4.613  -4.245  1.00  0.29           C  
ATOM    309  C   ALA A  20       7.702  -4.541  -4.875  1.00  0.31           C  
ATOM    310  O   ALA A  20       8.668  -5.074  -4.348  1.00  0.41           O  
ATOM    311  CB  ALA A  20       5.604  -5.876  -4.678  1.00  0.36           C  
ATOM    312  H   ALA A  20       4.829  -3.504  -5.245  1.00  0.25           H  
ATOM    313  HA  ALA A  20       6.427  -4.633  -3.172  1.00  0.34           H  
ATOM    314  HB1 ALA A  20       4.632  -5.915  -4.212  1.00  1.02           H  
ATOM    315  HB2 ALA A  20       6.183  -6.739  -4.381  1.00  1.02           H  
ATOM    316  HB3 ALA A  20       5.491  -5.871  -5.751  1.00  1.06           H  
ATOM    317  N   HIS A  21       7.776  -3.858  -6.011  1.00  0.33           N  
ATOM    318  CA  HIS A  21       9.049  -3.593  -6.663  1.00  0.46           C  
ATOM    319  C   HIS A  21       9.751  -2.421  -5.981  1.00  0.52           C  
ATOM    320  O   HIS A  21      10.971  -2.408  -5.846  1.00  0.65           O  
ATOM    321  CB  HIS A  21       8.847  -3.301  -8.153  1.00  0.55           C  
ATOM    322  CG  HIS A  21       8.515  -4.515  -8.969  1.00  0.67           C  
ATOM    323  ND1 HIS A  21       9.374  -5.062  -9.895  1.00  1.01           N  
ATOM    324  CD2 HIS A  21       7.400  -5.278  -9.005  1.00  0.62           C  
ATOM    325  CE1 HIS A  21       8.798  -6.104 -10.465  1.00  1.09           C  
ATOM    326  NE2 HIS A  21       7.598  -6.258  -9.943  1.00  0.84           N  
ATOM    327  H   HIS A  21       6.947  -3.531  -6.424  1.00  0.34           H  
ATOM    328  HA  HIS A  21       9.661  -4.476  -6.558  1.00  0.55           H  
ATOM    329  HB2 HIS A  21       8.035  -2.597  -8.265  1.00  0.54           H  
ATOM    330  HB3 HIS A  21       9.751  -2.866  -8.553  1.00  0.60           H  
ATOM    331  HD1 HIS A  21      10.284  -4.743 -10.094  1.00  1.21           H  
ATOM    332  HD2 HIS A  21       6.518  -5.144  -8.396  1.00  0.60           H  
ATOM    333  HE1 HIS A  21       9.236  -6.725 -11.232  1.00  1.36           H  
ATOM    334  HE2 HIS A  21       6.890  -6.822 -10.326  1.00  0.89           H  
ATOM    335  N   PHE A  22       8.965  -1.442  -5.541  1.00  0.53           N  
ATOM    336  CA  PHE A  22       9.494  -0.298  -4.801  1.00  0.70           C  
ATOM    337  C   PHE A  22      10.132  -0.778  -3.496  1.00  0.66           C  
ATOM    338  O   PHE A  22      11.293  -0.472  -3.193  1.00  0.78           O  
ATOM    339  CB  PHE A  22       8.362   0.696  -4.509  1.00  0.85           C  
ATOM    340  CG  PHE A  22       8.828   2.075  -4.123  1.00  0.75           C  
ATOM    341  CD1 PHE A  22       9.134   3.008  -5.101  1.00  1.22           C  
ATOM    342  CD2 PHE A  22       8.955   2.444  -2.791  1.00  0.83           C  
ATOM    343  CE1 PHE A  22       9.559   4.277  -4.758  1.00  1.41           C  
ATOM    344  CE2 PHE A  22       9.380   3.713  -2.446  1.00  0.87           C  
ATOM    345  CZ  PHE A  22       9.682   4.629  -3.430  1.00  1.06           C  
ATOM    346  H   PHE A  22       8.002  -1.485  -5.730  1.00  0.47           H  
ATOM    347  HA  PHE A  22      10.245   0.182  -5.409  1.00  0.84           H  
ATOM    348  HB2 PHE A  22       7.747   0.794  -5.392  1.00  1.12           H  
ATOM    349  HB3 PHE A  22       7.757   0.310  -3.701  1.00  1.01           H  
ATOM    350  HD1 PHE A  22       9.030   2.739  -6.145  1.00  1.64           H  
ATOM    351  HD2 PHE A  22       8.716   1.732  -2.016  1.00  1.25           H  
ATOM    352  HE1 PHE A  22       9.795   4.992  -5.530  1.00  1.97           H  
ATOM    353  HE2 PHE A  22       9.476   3.988  -1.407  1.00  1.18           H  
ATOM    354  HZ  PHE A  22      10.015   5.621  -3.163  1.00  1.29           H  
ATOM    355  N   MET A  23       9.371  -1.546  -2.734  1.00  0.53           N  
ATOM    356  CA  MET A  23       9.889  -2.166  -1.520  1.00  0.55           C  
ATOM    357  C   MET A  23      10.969  -3.199  -1.861  1.00  0.57           C  
ATOM    358  O   MET A  23      11.827  -3.501  -1.033  1.00  0.70           O  
ATOM    359  CB  MET A  23       8.768  -2.835  -0.720  1.00  0.51           C  
ATOM    360  CG  MET A  23       8.089  -3.945  -1.478  1.00  0.69           C  
ATOM    361  SD  MET A  23       7.104  -5.010  -0.415  1.00  0.88           S  
ATOM    362  CE  MET A  23       5.473  -4.340  -0.668  1.00  0.68           C  
ATOM    363  H   MET A  23       8.427  -1.688  -2.985  1.00  0.46           H  
ATOM    364  HA  MET A  23      10.334  -1.387  -0.917  1.00  0.64           H  
ATOM    365  HB2 MET A  23       9.181  -3.247   0.188  1.00  0.64           H  
ATOM    366  HB3 MET A  23       8.021  -2.098  -0.466  1.00  0.71           H  
ATOM    367  HG2 MET A  23       7.437  -3.488  -2.222  1.00  0.92           H  
ATOM    368  HG3 MET A  23       8.840  -4.540  -1.974  1.00  0.85           H  
ATOM    369  HE1 MET A  23       5.549  -3.272  -0.829  1.00  1.11           H  
ATOM    370  HE2 MET A  23       4.870  -4.532   0.208  1.00  1.34           H  
ATOM    371  HE3 MET A  23       5.014  -4.812  -1.530  1.00  1.24           H  
ATOM    372  N   GLU A  24      10.930  -3.741  -3.083  1.00  0.54           N  
ATOM    373  CA  GLU A  24      11.962  -4.674  -3.527  1.00  0.66           C  
ATOM    374  C   GLU A  24      13.286  -3.946  -3.653  1.00  0.78           C  
ATOM    375  O   GLU A  24      14.336  -4.523  -3.390  1.00  0.92           O  
ATOM    376  CB  GLU A  24      11.613  -5.337  -4.861  1.00  0.79           C  
ATOM    377  CG  GLU A  24      12.558  -6.471  -5.232  1.00  1.12           C  
ATOM    378  CD  GLU A  24      12.214  -7.116  -6.555  1.00  1.20           C  
ATOM    379  OE1 GLU A  24      12.505  -6.518  -7.610  1.00  1.64           O  
ATOM    380  OE2 GLU A  24      11.666  -8.238  -6.550  1.00  1.29           O  
ATOM    381  H   GLU A  24      10.192  -3.519  -3.686  1.00  0.52           H  
ATOM    382  HA  GLU A  24      12.059  -5.437  -2.769  1.00  0.67           H  
ATOM    383  HB2 GLU A  24      10.609  -5.733  -4.808  1.00  1.12           H  
ATOM    384  HB3 GLU A  24      11.661  -4.593  -5.642  1.00  1.34           H  
ATOM    385  HG2 GLU A  24      13.561  -6.076  -5.295  1.00  1.66           H  
ATOM    386  HG3 GLU A  24      12.516  -7.223  -4.457  1.00  1.49           H  
ATOM    387  N   LYS A  25      13.235  -2.673  -4.055  1.00  0.84           N  
ATOM    388  CA  LYS A  25      14.423  -1.831  -4.034  1.00  1.04           C  
ATOM    389  C   LYS A  25      15.054  -1.915  -2.663  1.00  1.09           C  
ATOM    390  O   LYS A  25      16.259  -2.111  -2.534  1.00  1.21           O  
ATOM    391  CB  LYS A  25      14.097  -0.367  -4.364  1.00  1.22           C  
ATOM    392  CG  LYS A  25      14.692   0.637  -3.372  1.00  1.61           C  
ATOM    393  CD  LYS A  25      14.761   2.048  -3.949  1.00  1.87           C  
ATOM    394  CE  LYS A  25      13.388   2.593  -4.313  1.00  1.98           C  
ATOM    395  NZ  LYS A  25      13.477   3.942  -4.932  1.00  2.45           N  
ATOM    396  H   LYS A  25      12.383  -2.304  -4.375  1.00  0.82           H  
ATOM    397  HA  LYS A  25      15.119  -2.216  -4.765  1.00  1.15           H  
ATOM    398  HB2 LYS A  25      14.481  -0.139  -5.347  1.00  1.38           H  
ATOM    399  HB3 LYS A  25      13.024  -0.242  -4.370  1.00  1.04           H  
ATOM    400  HG2 LYS A  25      14.079   0.650  -2.476  1.00  1.62           H  
ATOM    401  HG3 LYS A  25      15.690   0.313  -3.107  1.00  1.81           H  
ATOM    402  HD2 LYS A  25      15.210   2.702  -3.218  1.00  2.07           H  
ATOM    403  HD3 LYS A  25      15.375   2.029  -4.838  1.00  2.09           H  
ATOM    404  HE2 LYS A  25      12.917   1.916  -5.009  1.00  2.14           H  
ATOM    405  HE3 LYS A  25      12.791   2.656  -3.416  1.00  2.22           H  
ATOM    406  HZ1 LYS A  25      13.881   4.621  -4.256  1.00  2.77           H  
ATOM    407  HZ2 LYS A  25      12.533   4.277  -5.213  1.00  2.90           H  
ATOM    408  HZ3 LYS A  25      14.083   3.915  -5.776  1.00  2.69           H  
ATOM    409  N   PHE A  26      14.218  -1.790  -1.643  1.00  1.09           N  
ATOM    410  CA  PHE A  26      14.692  -1.869  -0.278  1.00  1.33           C  
ATOM    411  C   PHE A  26      15.343  -3.227  -0.010  1.00  1.30           C  
ATOM    412  O   PHE A  26      16.449  -3.293   0.523  1.00  1.46           O  
ATOM    413  CB  PHE A  26      13.554  -1.622   0.708  1.00  1.57           C  
ATOM    414  CG  PHE A  26      13.907  -1.999   2.120  1.00  1.93           C  
ATOM    415  CD1 PHE A  26      14.935  -1.355   2.789  1.00  2.27           C  
ATOM    416  CD2 PHE A  26      13.223  -3.014   2.768  1.00  2.23           C  
ATOM    417  CE1 PHE A  26      15.273  -1.715   4.077  1.00  2.74           C  
ATOM    418  CE2 PHE A  26      13.553  -3.376   4.060  1.00  2.73           C  
ATOM    419  CZ  PHE A  26      14.581  -2.727   4.715  1.00  2.93           C  
ATOM    420  H   PHE A  26      13.259  -1.639  -1.820  1.00  1.00           H  
ATOM    421  HA  PHE A  26      15.435  -1.092  -0.161  1.00  1.51           H  
ATOM    422  HB2 PHE A  26      13.299  -0.570   0.692  1.00  1.77           H  
ATOM    423  HB3 PHE A  26      12.694  -2.203   0.411  1.00  1.60           H  
ATOM    424  HD1 PHE A  26      15.475  -0.562   2.292  1.00  2.32           H  
ATOM    425  HD2 PHE A  26      12.420  -3.523   2.256  1.00  2.23           H  
ATOM    426  HE1 PHE A  26      16.077  -1.205   4.587  1.00  3.08           H  
ATOM    427  HE2 PHE A  26      13.010  -4.167   4.556  1.00  3.08           H  
ATOM    428  HZ  PHE A  26      14.844  -3.010   5.723  1.00  3.37           H  
ATOM    429  N   TYR A  27      14.650  -4.300  -0.390  1.00  1.20           N  
ATOM    430  CA  TYR A  27      15.188  -5.655  -0.260  1.00  1.39           C  
ATOM    431  C   TYR A  27      16.549  -5.773  -0.940  1.00  1.39           C  
ATOM    432  O   TYR A  27      17.488  -6.343  -0.384  1.00  1.62           O  
ATOM    433  CB  TYR A  27      14.232  -6.681  -0.876  1.00  1.49           C  
ATOM    434  CG  TYR A  27      13.224  -7.267   0.087  1.00  1.89           C  
ATOM    435  CD1 TYR A  27      13.642  -8.052   1.154  1.00  2.34           C  
ATOM    436  CD2 TYR A  27      11.858  -7.060  -0.080  1.00  2.64           C  
ATOM    437  CE1 TYR A  27      12.732  -8.610   2.030  1.00  3.05           C  
ATOM    438  CE2 TYR A  27      10.939  -7.620   0.792  1.00  3.42           C  
ATOM    439  CZ  TYR A  27      11.385  -8.393   1.845  1.00  3.48           C  
ATOM    440  OH  TYR A  27      10.479  -8.961   2.714  1.00  4.39           O  
ATOM    441  H   TYR A  27      13.750  -4.178  -0.765  1.00  1.07           H  
ATOM    442  HA  TYR A  27      15.303  -5.869   0.793  1.00  1.63           H  
ATOM    443  HB2 TYR A  27      13.682  -6.209  -1.676  1.00  1.66           H  
ATOM    444  HB3 TYR A  27      14.813  -7.496  -1.285  1.00  1.79           H  
ATOM    445  HD1 TYR A  27      14.699  -8.222   1.299  1.00  2.58           H  
ATOM    446  HD2 TYR A  27      11.516  -6.452  -0.904  1.00  2.95           H  
ATOM    447  HE1 TYR A  27      13.079  -9.214   2.855  1.00  3.58           H  
ATOM    448  HE2 TYR A  27       9.878  -7.449   0.647  1.00  4.21           H  
ATOM    449  HH  TYR A  27       9.754  -9.349   2.207  1.00  4.48           H  
ATOM    450  N   LEU A  28      16.646  -5.224  -2.138  1.00  1.26           N  
ATOM    451  CA  LEU A  28      17.858  -5.311  -2.940  1.00  1.43           C  
ATOM    452  C   LEU A  28      18.970  -4.436  -2.368  1.00  1.52           C  
ATOM    453  O   LEU A  28      20.148  -4.732  -2.546  1.00  1.79           O  
ATOM    454  CB  LEU A  28      17.548  -4.910  -4.385  1.00  1.48           C  
ATOM    455  CG  LEU A  28      16.482  -5.770  -5.072  1.00  1.57           C  
ATOM    456  CD1 LEU A  28      16.060  -5.154  -6.395  1.00  1.77           C  
ATOM    457  CD2 LEU A  28      16.994  -7.185  -5.285  1.00  2.11           C  
ATOM    458  H   LEU A  28      15.866  -4.746  -2.506  1.00  1.12           H  
ATOM    459  HA  LEU A  28      18.188  -6.339  -2.928  1.00  1.59           H  
ATOM    460  HB2 LEU A  28      17.213  -3.882  -4.387  1.00  1.37           H  
ATOM    461  HB3 LEU A  28      18.459  -4.977  -4.960  1.00  1.72           H  
ATOM    462  HG  LEU A  28      15.610  -5.822  -4.436  1.00  1.92           H  
ATOM    463 HD11 LEU A  28      16.914  -5.088  -7.052  1.00  2.24           H  
ATOM    464 HD12 LEU A  28      15.662  -4.165  -6.221  1.00  2.01           H  
ATOM    465 HD13 LEU A  28      15.300  -5.770  -6.853  1.00  2.14           H  
ATOM    466 HD21 LEU A  28      16.240  -7.766  -5.796  1.00  2.47           H  
ATOM    467 HD22 LEU A  28      17.210  -7.638  -4.330  1.00  2.42           H  
ATOM    468 HD23 LEU A  28      17.892  -7.157  -5.882  1.00  2.64           H  
ATOM    469  N   GLN A  29      18.595  -3.360  -1.685  1.00  1.40           N  
ATOM    470  CA  GLN A  29      19.568  -2.468  -1.063  1.00  1.59           C  
ATOM    471  C   GLN A  29      20.048  -3.025   0.269  1.00  1.71           C  
ATOM    472  O   GLN A  29      21.247  -3.050   0.548  1.00  1.94           O  
ATOM    473  CB  GLN A  29      18.974  -1.079  -0.848  1.00  1.66           C  
ATOM    474  CG  GLN A  29      18.664  -0.334  -2.135  1.00  1.93           C  
ATOM    475  CD  GLN A  29      18.123   1.063  -1.895  1.00  2.11           C  
ATOM    476  OE1 GLN A  29      18.335   1.965  -2.703  1.00  2.44           O  
ATOM    477  NE2 GLN A  29      17.421   1.255  -0.787  1.00  2.50           N  
ATOM    478  H   GLN A  29      17.636  -3.157  -1.603  1.00  1.28           H  
ATOM    479  HA  GLN A  29      20.413  -2.383  -1.727  1.00  1.73           H  
ATOM    480  HB2 GLN A  29      18.057  -1.178  -0.286  1.00  1.87           H  
ATOM    481  HB3 GLN A  29      19.673  -0.492  -0.277  1.00  1.82           H  
ATOM    482  HG2 GLN A  29      19.568  -0.257  -2.718  1.00  2.16           H  
ATOM    483  HG3 GLN A  29      17.928  -0.897  -2.691  1.00  2.22           H  
ATOM    484 HE21 GLN A  29      17.288   0.494  -0.183  1.00  2.86           H  
ATOM    485 HE22 GLN A  29      17.060   2.153  -0.616  1.00  2.70           H  
ATOM    486  N   ASN A  30      19.108  -3.476   1.086  1.00  1.68           N  
ATOM    487  CA  ASN A  30      19.422  -3.991   2.413  1.00  1.96           C  
ATOM    488  C   ASN A  30      20.101  -5.356   2.311  1.00  2.12           C  
ATOM    489  O   ASN A  30      20.926  -5.720   3.153  1.00  2.55           O  
ATOM    490  CB  ASN A  30      18.138  -4.089   3.244  1.00  2.25           C  
ATOM    491  CG  ASN A  30      18.379  -4.475   4.694  1.00  2.85           C  
ATOM    492  OD1 ASN A  30      17.540  -5.126   5.317  1.00  3.58           O  
ATOM    493  ND2 ASN A  30      19.501  -4.058   5.256  1.00  3.25           N  
ATOM    494  H   ASN A  30      18.169  -3.453   0.792  1.00  1.55           H  
ATOM    495  HA  ASN A  30      20.099  -3.297   2.887  1.00  2.09           H  
ATOM    496  HB2 ASN A  30      17.637  -3.133   3.230  1.00  2.38           H  
ATOM    497  HB3 ASN A  30      17.492  -4.831   2.799  1.00  2.61           H  
ATOM    498 HD21 ASN A  30      20.122  -3.523   4.717  1.00  3.19           H  
ATOM    499 HD22 ASN A  30      19.671  -4.307   6.192  1.00  3.94           H  
ATOM    500  N   GLY A  31      19.766  -6.093   1.265  1.00  1.99           N  
ATOM    501  CA  GLY A  31      20.369  -7.389   1.044  1.00  2.40           C  
ATOM    502  C   GLY A  31      20.973  -7.505  -0.338  1.00  2.87           C  
ATOM    503  O   GLY A  31      20.416  -8.167  -1.212  1.00  3.44           O  
ATOM    504  H   GLY A  31      19.095  -5.757   0.632  1.00  1.77           H  
ATOM    505  HA2 GLY A  31      21.142  -7.545   1.781  1.00  2.78           H  
ATOM    506  HA3 GLY A  31      19.615  -8.152   1.160  1.00  2.47           H  
ATOM    507  N   ARG A  32      22.111  -6.854  -0.542  1.00  3.16           N  
ATOM    508  CA  ARG A  32      22.778  -6.883  -1.837  1.00  4.00           C  
ATOM    509  C   ARG A  32      23.547  -8.184  -2.014  1.00  4.27           C  
ATOM    510  O   ARG A  32      24.624  -8.364  -1.441  1.00  4.32           O  
ATOM    511  CB  ARG A  32      23.736  -5.697  -1.988  1.00  4.70           C  
ATOM    512  CG  ARG A  32      23.064  -4.341  -1.867  1.00  5.04           C  
ATOM    513  CD  ARG A  32      24.011  -3.212  -2.236  1.00  5.82           C  
ATOM    514  NE  ARG A  32      25.209  -3.199  -1.399  1.00  6.29           N  
ATOM    515  CZ  ARG A  32      26.235  -2.369  -1.579  1.00  7.19           C  
ATOM    516  NH1 ARG A  32      26.206  -1.479  -2.564  1.00  7.70           N  
ATOM    517  NH2 ARG A  32      27.289  -2.434  -0.779  1.00  7.82           N  
ATOM    518  H   ARG A  32      22.515  -6.349   0.195  1.00  3.08           H  
ATOM    519  HA  ARG A  32      22.018  -6.822  -2.601  1.00  4.28           H  
ATOM    520  HB2 ARG A  32      24.497  -5.767  -1.225  1.00  4.75           H  
ATOM    521  HB3 ARG A  32      24.209  -5.756  -2.958  1.00  5.27           H  
ATOM    522  HG2 ARG A  32      22.212  -4.312  -2.529  1.00  5.08           H  
ATOM    523  HG3 ARG A  32      22.735  -4.204  -0.847  1.00  5.12           H  
ATOM    524  HD2 ARG A  32      24.308  -3.331  -3.267  1.00  6.09           H  
ATOM    525  HD3 ARG A  32      23.492  -2.271  -2.119  1.00  6.13           H  
ATOM    526  HE  ARG A  32      25.251  -3.851  -0.662  1.00  6.13           H  
ATOM    527 HH11 ARG A  32      25.411  -1.428  -3.176  1.00  7.46           H  
ATOM    528 HH12 ARG A  32      26.981  -0.857  -2.706  1.00  8.47           H  
ATOM    529 HH21 ARG A  32      27.318  -3.109  -0.037  1.00  7.70           H  
ATOM    530 HH22 ARG A  32      28.067  -1.813  -0.912  1.00  8.58           H  
ATOM    531  N   PHE A  33      22.994  -9.092  -2.800  1.00  4.81           N  
ATOM    532  CA  PHE A  33      23.666 -10.348  -3.096  1.00  5.33           C  
ATOM    533  C   PHE A  33      24.525 -10.193  -4.345  1.00  5.56           C  
ATOM    534  O   PHE A  33      25.643 -10.705  -4.415  1.00  6.04           O  
ATOM    535  CB  PHE A  33      22.647 -11.472  -3.290  1.00  5.98           C  
ATOM    536  CG  PHE A  33      23.269 -12.830  -3.460  1.00  6.69           C  
ATOM    537  CD1 PHE A  33      23.632 -13.580  -2.353  1.00  7.20           C  
ATOM    538  CD2 PHE A  33      23.491 -13.355  -4.724  1.00  7.17           C  
ATOM    539  CE1 PHE A  33      24.203 -14.828  -2.503  1.00  8.09           C  
ATOM    540  CE2 PHE A  33      24.063 -14.604  -4.879  1.00  8.10           C  
ATOM    541  CZ  PHE A  33      24.419 -15.340  -3.767  1.00  8.54           C  
ATOM    542  H   PHE A  33      22.109  -8.917  -3.186  1.00  5.05           H  
ATOM    543  HA  PHE A  33      24.305 -10.588  -2.259  1.00  5.49           H  
ATOM    544  HB2 PHE A  33      21.999 -11.511  -2.427  1.00  6.03           H  
ATOM    545  HB3 PHE A  33      22.055 -11.262  -4.168  1.00  6.25           H  
ATOM    546  HD1 PHE A  33      23.464 -13.180  -1.364  1.00  7.08           H  
ATOM    547  HD2 PHE A  33      23.213 -12.780  -5.594  1.00  6.99           H  
ATOM    548  HE1 PHE A  33      24.483 -15.402  -1.633  1.00  8.60           H  
ATOM    549  HE2 PHE A  33      24.231 -15.003  -5.868  1.00  8.65           H  
ATOM    550  HZ  PHE A  33      24.867 -16.317  -3.885  1.00  9.37           H  
ATOM    551  N   LYS A  34      23.993  -9.479  -5.326  1.00  5.58           N  
ATOM    552  CA  LYS A  34      24.715  -9.212  -6.559  1.00  6.10           C  
ATOM    553  C   LYS A  34      24.705  -7.717  -6.858  1.00  6.09           C  
ATOM    554  O   LYS A  34      23.648  -7.091  -6.937  1.00  6.43           O  
ATOM    555  CB  LYS A  34      24.124 -10.022  -7.723  1.00  6.62           C  
ATOM    556  CG  LYS A  34      22.615  -9.891  -7.876  1.00  7.04           C  
ATOM    557  CD  LYS A  34      22.104 -10.680  -9.074  1.00  7.86           C  
ATOM    558  CE  LYS A  34      22.184 -12.184  -8.855  1.00  8.46           C  
ATOM    559  NZ  LYS A  34      21.205 -12.659  -7.839  1.00  8.91           N  
ATOM    560  H   LYS A  34      23.089  -9.111  -5.214  1.00  5.50           H  
ATOM    561  HA  LYS A  34      25.739  -9.520  -6.407  1.00  6.46           H  
ATOM    562  HB2 LYS A  34      24.584  -9.692  -8.642  1.00  6.79           H  
ATOM    563  HB3 LYS A  34      24.358 -11.065  -7.570  1.00  6.91           H  
ATOM    564  HG2 LYS A  34      22.138 -10.264  -6.982  1.00  7.06           H  
ATOM    565  HG3 LYS A  34      22.367  -8.848  -8.010  1.00  7.06           H  
ATOM    566  HD2 LYS A  34      21.075 -10.411  -9.253  1.00  7.99           H  
ATOM    567  HD3 LYS A  34      22.698 -10.420  -9.938  1.00  8.19           H  
ATOM    568  HE2 LYS A  34      21.983 -12.682  -9.791  1.00  8.69           H  
ATOM    569  HE3 LYS A  34      23.182 -12.434  -8.525  1.00  8.62           H  
ATOM    570  HZ1 LYS A  34      20.240 -12.392  -8.120  1.00  9.13           H  
ATOM    571  HZ2 LYS A  34      21.410 -12.237  -6.912  1.00  9.00           H  
ATOM    572  HZ3 LYS A  34      21.254 -13.693  -7.754  1.00  9.15           H  
ATOM    573  N   GLN A  35      25.894  -7.155  -7.021  1.00  5.98           N  
ATOM    574  CA  GLN A  35      26.060  -5.711  -7.145  1.00  6.09           C  
ATOM    575  C   GLN A  35      25.783  -5.246  -8.568  1.00  6.17           C  
ATOM    576  O   GLN A  35      25.560  -4.060  -8.810  1.00  6.33           O  
ATOM    577  CB  GLN A  35      27.479  -5.288  -6.736  1.00  6.52           C  
ATOM    578  CG  GLN A  35      27.860  -5.638  -5.299  1.00  6.87           C  
ATOM    579  CD  GLN A  35      28.097  -7.125  -5.090  1.00  7.52           C  
ATOM    580  OE1 GLN A  35      28.504  -7.837  -6.007  1.00  8.06           O  
ATOM    581  NE2 GLN A  35      27.853  -7.602  -3.881  1.00  7.79           N  
ATOM    582  H   GLN A  35      26.690  -7.731  -7.068  1.00  6.02           H  
ATOM    583  HA  GLN A  35      25.351  -5.240  -6.481  1.00  6.13           H  
ATOM    584  HB2 GLN A  35      28.187  -5.769  -7.396  1.00  6.59           H  
ATOM    585  HB3 GLN A  35      27.566  -4.218  -6.855  1.00  6.87           H  
ATOM    586  HG2 GLN A  35      28.765  -5.109  -5.043  1.00  7.17           H  
ATOM    587  HG3 GLN A  35      27.062  -5.321  -4.644  1.00  6.68           H  
ATOM    588 HE21 GLN A  35      27.537  -6.979  -3.190  1.00  7.55           H  
ATOM    589 HE22 GLN A  35      28.001  -8.558  -3.722  1.00  8.37           H  
ATOM    590  N   THR A  36      25.797  -6.182  -9.506  1.00  6.41           N  
ATOM    591  CA  THR A  36      25.574  -5.864 -10.909  1.00  6.79           C  
ATOM    592  C   THR A  36      24.123  -5.440 -11.151  1.00  6.59           C  
ATOM    593  O   THR A  36      23.814  -4.766 -12.138  1.00  6.99           O  
ATOM    594  CB  THR A  36      25.934  -7.061 -11.822  1.00  7.45           C  
ATOM    595  OG1 THR A  36      25.812  -6.691 -13.201  1.00  7.82           O  
ATOM    596  CG2 THR A  36      25.042  -8.261 -11.538  1.00  8.06           C  
ATOM    597  H   THR A  36      25.970  -7.113  -9.249  1.00  6.54           H  
ATOM    598  HA  THR A  36      26.222  -5.037 -11.165  1.00  7.03           H  
ATOM    599  HB  THR A  36      26.959  -7.342 -11.626  1.00  7.54           H  
ATOM    600  HG1 THR A  36      26.555  -6.125 -13.445  1.00  7.83           H  
ATOM    601 HG21 THR A  36      25.298  -9.067 -12.208  1.00  8.46           H  
ATOM    602 HG22 THR A  36      24.009  -7.983 -11.685  1.00  8.20           H  
ATOM    603 HG23 THR A  36      25.185  -8.582 -10.517  1.00  8.23           H  
ATOM    604  N   SER A  37      23.237  -5.824 -10.241  1.00  6.16           N  
ATOM    605  CA  SER A  37      21.833  -5.482 -10.363  1.00  6.06           C  
ATOM    606  C   SER A  37      21.565  -4.081  -9.829  1.00  5.61           C  
ATOM    607  O   SER A  37      21.490  -3.871  -8.618  1.00  5.35           O  
ATOM    608  CB  SER A  37      20.974  -6.497  -9.609  1.00  6.16           C  
ATOM    609  OG  SER A  37      21.188  -7.812 -10.094  1.00  6.54           O  
ATOM    610  H   SER A  37      23.538  -6.341  -9.464  1.00  6.05           H  
ATOM    611  HA  SER A  37      21.574  -5.514 -11.409  1.00  6.44           H  
ATOM    612  HB2 SER A  37      21.227  -6.469  -8.559  1.00  6.20           H  
ATOM    613  HB3 SER A  37      19.930  -6.245  -9.733  1.00  6.23           H  
ATOM    614  HG  SER A  37      21.701  -7.771 -10.911  1.00  6.62           H  
ATOM    615  N   THR A  38      21.443  -3.125 -10.733  1.00  5.68           N  
ATOM    616  CA  THR A  38      21.041  -1.786 -10.359  1.00  5.34           C  
ATOM    617  C   THR A  38      19.525  -1.687 -10.448  1.00  5.05           C  
ATOM    618  O   THR A  38      18.912  -2.298 -11.323  1.00  5.49           O  
ATOM    619  CB  THR A  38      21.700  -0.728 -11.248  1.00  5.82           C  
ATOM    620  OG1 THR A  38      23.114  -0.964 -11.313  1.00  6.31           O  
ATOM    621  CG2 THR A  38      21.439   0.661 -10.696  1.00  5.72           C  
ATOM    622  H   THR A  38      21.614  -3.328 -11.677  1.00  6.05           H  
ATOM    623  HA  THR A  38      21.345  -1.617  -9.338  1.00  5.03           H  
ATOM    624  HB  THR A  38      21.282  -0.796 -12.237  1.00  6.09           H  
ATOM    625  HG1 THR A  38      23.519  -0.709 -10.475  1.00  6.33           H  
ATOM    626 HG21 THR A  38      20.412   0.935 -10.889  1.00  5.71           H  
ATOM    627 HG22 THR A  38      22.098   1.372 -11.169  1.00  5.96           H  
ATOM    628 HG23 THR A  38      21.610   0.660  -9.626  1.00  5.75           H  
ATOM    629  N   LYS A  39      18.917  -0.928  -9.549  1.00  4.42           N  
ATOM    630  CA  LYS A  39      17.486  -1.041  -9.345  1.00  4.17           C  
ATOM    631  C   LYS A  39      16.866   0.244  -8.797  1.00  3.60           C  
ATOM    632  O   LYS A  39      17.007   0.548  -7.624  1.00  3.21           O  
ATOM    633  CB  LYS A  39      17.257  -2.202  -8.354  1.00  4.07           C  
ATOM    634  CG  LYS A  39      17.789  -1.985  -6.912  1.00  4.03           C  
ATOM    635  CD  LYS A  39      19.267  -1.553  -6.826  1.00  4.35           C  
ATOM    636  CE  LYS A  39      19.786  -1.650  -5.400  1.00  4.82           C  
ATOM    637  NZ  LYS A  39      21.212  -1.242  -5.296  1.00  5.37           N  
ATOM    638  H   LYS A  39      19.435  -0.282  -9.024  1.00  4.19           H  
ATOM    639  HA  LYS A  39      17.027  -1.289 -10.288  1.00  4.61           H  
ATOM    640  HB2 LYS A  39      16.195  -2.385  -8.286  1.00  4.18           H  
ATOM    641  HB3 LYS A  39      17.732  -3.087  -8.752  1.00  4.36           H  
ATOM    642  HG2 LYS A  39      17.188  -1.223  -6.442  1.00  4.03           H  
ATOM    643  HG3 LYS A  39      17.668  -2.910  -6.366  1.00  4.33           H  
ATOM    644  HD2 LYS A  39      19.861  -2.191  -7.460  1.00  4.58           H  
ATOM    645  HD3 LYS A  39      19.369  -0.514  -7.160  1.00  4.52           H  
ATOM    646  HE2 LYS A  39      19.190  -1.005  -4.771  1.00  4.92           H  
ATOM    647  HE3 LYS A  39      19.685  -2.671  -5.063  1.00  5.09           H  
ATOM    648  HZ1 LYS A  39      21.820  -1.934  -5.780  1.00  5.63           H  
ATOM    649  HZ2 LYS A  39      21.501  -1.181  -4.301  1.00  5.69           H  
ATOM    650  HZ3 LYS A  39      21.354  -0.312  -5.738  1.00  5.54           H  
ATOM    651  N   TRP A  40      16.091   0.951  -9.614  1.00  3.64           N  
ATOM    652  CA  TRP A  40      15.409   2.155  -9.136  1.00  3.19           C  
ATOM    653  C   TRP A  40      13.959   2.140  -9.575  1.00  2.83           C  
ATOM    654  O   TRP A  40      13.604   2.683 -10.623  1.00  3.05           O  
ATOM    655  CB  TRP A  40      16.082   3.449  -9.644  1.00  3.66           C  
ATOM    656  CG  TRP A  40      17.580   3.390  -9.614  1.00  4.17           C  
ATOM    657  CD1 TRP A  40      18.418   3.537 -10.677  1.00  4.77           C  
ATOM    658  CD2 TRP A  40      18.413   3.118  -8.480  1.00  4.20           C  
ATOM    659  NE1 TRP A  40      19.718   3.360 -10.279  1.00  5.17           N  
ATOM    660  CE2 TRP A  40      19.740   3.093  -8.936  1.00  4.83           C  
ATOM    661  CE3 TRP A  40      18.164   2.883  -7.124  1.00  3.84           C  
ATOM    662  CZ2 TRP A  40      20.810   2.833  -8.089  1.00  5.08           C  
ATOM    663  CZ3 TRP A  40      19.225   2.617  -6.289  1.00  4.10           C  
ATOM    664  CH2 TRP A  40      20.532   2.590  -6.775  1.00  4.70           C  
ATOM    665  H   TRP A  40      15.971   0.662 -10.546  1.00  4.03           H  
ATOM    666  HA  TRP A  40      15.444   2.144  -8.056  1.00  2.89           H  
ATOM    667  HB2 TRP A  40      15.774   3.628 -10.663  1.00  3.91           H  
ATOM    668  HB3 TRP A  40      15.762   4.278  -9.028  1.00  3.54           H  
ATOM    669  HD1 TRP A  40      18.092   3.760 -11.681  1.00  4.95           H  
ATOM    670  HE1 TRP A  40      20.504   3.408 -10.865  1.00  5.67           H  
ATOM    671  HE3 TRP A  40      17.158   2.899  -6.731  1.00  3.44           H  
ATOM    672  HZ2 TRP A  40      21.829   2.808  -8.448  1.00  5.59           H  
ATOM    673  HZ3 TRP A  40      19.049   2.417  -5.243  1.00  3.91           H  
ATOM    674  HH2 TRP A  40      21.323   2.350  -6.092  1.00  4.91           H  
ATOM    675  N   PRO A  41      13.101   1.493  -8.787  1.00  2.34           N  
ATOM    676  CA  PRO A  41      11.666   1.570  -8.963  1.00  2.06           C  
ATOM    677  C   PRO A  41      11.125   2.842  -8.333  1.00  1.70           C  
ATOM    678  O   PRO A  41      11.473   3.184  -7.201  1.00  1.64           O  
ATOM    679  CB  PRO A  41      11.132   0.329  -8.227  1.00  1.89           C  
ATOM    680  CG  PRO A  41      12.340  -0.406  -7.734  1.00  2.05           C  
ATOM    681  CD  PRO A  41      13.454   0.597  -7.690  1.00  2.17           C  
ATOM    682  HA  PRO A  41      11.387   1.531 -10.007  1.00  2.37           H  
ATOM    683  HB2 PRO A  41      10.503   0.642  -7.408  1.00  1.54           H  
ATOM    684  HB3 PRO A  41      10.558  -0.276  -8.914  1.00  2.14           H  
ATOM    685  HG2 PRO A  41      12.151  -0.800  -6.747  1.00  1.85           H  
ATOM    686  HG3 PRO A  41      12.585  -1.208  -8.417  1.00  2.44           H  
ATOM    687  HD2 PRO A  41      13.459   1.119  -6.746  1.00  1.95           H  
ATOM    688  HD3 PRO A  41      14.405   0.119  -7.870  1.00  2.49           H  
ATOM    689  N   SER A  42      10.301   3.547  -9.074  1.00  1.61           N  
ATOM    690  CA  SER A  42       9.716   4.781  -8.599  1.00  1.34           C  
ATOM    691  C   SER A  42       8.204   4.701  -8.748  1.00  0.92           C  
ATOM    692  O   SER A  42       7.710   4.353  -9.817  1.00  0.99           O  
ATOM    693  CB  SER A  42      10.296   5.957  -9.388  1.00  1.55           C  
ATOM    694  OG  SER A  42      10.099   5.780 -10.784  1.00  1.97           O  
ATOM    695  H   SER A  42      10.072   3.227  -9.974  1.00  1.83           H  
ATOM    696  HA  SER A  42       9.964   4.892  -7.555  1.00  1.41           H  
ATOM    697  HB2 SER A  42       9.814   6.873  -9.080  1.00  1.49           H  
ATOM    698  HB3 SER A  42      11.362   6.023  -9.196  1.00  2.04           H  
ATOM    699  HG  SER A  42       9.503   5.031 -10.929  1.00  2.38           H  
ATOM    700  N   LEU A  43       7.480   4.996  -7.677  1.00  0.66           N  
ATOM    701  CA  LEU A  43       6.035   4.815  -7.660  1.00  0.48           C  
ATOM    702  C   LEU A  43       5.309   5.960  -8.355  1.00  0.50           C  
ATOM    703  O   LEU A  43       5.280   7.085  -7.853  1.00  0.60           O  
ATOM    704  CB  LEU A  43       5.526   4.681  -6.228  1.00  0.56           C  
ATOM    705  CG  LEU A  43       5.919   3.380  -5.536  1.00  0.58           C  
ATOM    706  CD1 LEU A  43       5.388   3.342  -4.115  1.00  1.24           C  
ATOM    707  CD2 LEU A  43       5.418   2.185  -6.332  1.00  0.89           C  
ATOM    708  H   LEU A  43       7.926   5.355  -6.879  1.00  0.79           H  
ATOM    709  HA  LEU A  43       5.821   3.898  -8.186  1.00  0.63           H  
ATOM    710  HB2 LEU A  43       5.915   5.508  -5.651  1.00  0.75           H  
ATOM    711  HB3 LEU A  43       4.449   4.746  -6.242  1.00  0.79           H  
ATOM    712  HG  LEU A  43       6.996   3.320  -5.488  1.00  1.08           H  
ATOM    713 HD11 LEU A  43       5.638   2.391  -3.665  1.00  1.82           H  
ATOM    714 HD12 LEU A  43       4.315   3.464  -4.126  1.00  1.76           H  
ATOM    715 HD13 LEU A  43       5.837   4.139  -3.539  1.00  1.61           H  
ATOM    716 HD21 LEU A  43       5.567   1.283  -5.758  1.00  1.52           H  
ATOM    717 HD22 LEU A  43       5.968   2.115  -7.259  1.00  1.49           H  
ATOM    718 HD23 LEU A  43       4.365   2.307  -6.545  1.00  1.45           H  
ATOM    719  N   PRO A  44       4.716   5.688  -9.525  1.00  0.53           N  
ATOM    720  CA  PRO A  44       3.923   6.661 -10.253  1.00  0.63           C  
ATOM    721  C   PRO A  44       2.430   6.513  -9.973  1.00  0.59           C  
ATOM    722  O   PRO A  44       1.600   7.173 -10.600  1.00  0.80           O  
ATOM    723  CB  PRO A  44       4.231   6.290 -11.697  1.00  0.73           C  
ATOM    724  CG  PRO A  44       4.394   4.803 -11.674  1.00  0.66           C  
ATOM    725  CD  PRO A  44       4.796   4.419 -10.267  1.00  0.57           C  
ATOM    726  HA  PRO A  44       4.241   7.670 -10.057  1.00  0.71           H  
ATOM    727  HB2 PRO A  44       3.410   6.591 -12.332  1.00  0.80           H  
ATOM    728  HB3 PRO A  44       5.140   6.780 -12.012  1.00  0.82           H  
ATOM    729  HG2 PRO A  44       3.457   4.332 -11.933  1.00  0.65           H  
ATOM    730  HG3 PRO A  44       5.162   4.515 -12.373  1.00  0.78           H  
ATOM    731  HD2 PRO A  44       4.108   3.692  -9.862  1.00  0.62           H  
ATOM    732  HD3 PRO A  44       5.805   4.031 -10.257  1.00  0.69           H  
ATOM    733  N   ILE A  45       2.094   5.640  -9.034  1.00  0.41           N  
ATOM    734  CA  ILE A  45       0.701   5.353  -8.736  1.00  0.39           C  
ATOM    735  C   ILE A  45       0.198   6.220  -7.589  1.00  0.37           C  
ATOM    736  O   ILE A  45       0.778   6.230  -6.508  1.00  0.49           O  
ATOM    737  CB  ILE A  45       0.471   3.873  -8.363  1.00  0.37           C  
ATOM    738  CG1 ILE A  45       1.460   2.952  -9.094  1.00  0.44           C  
ATOM    739  CG2 ILE A  45      -0.965   3.479  -8.689  1.00  0.63           C  
ATOM    740  CD1 ILE A  45       1.165   1.490  -8.894  1.00  0.64           C  
ATOM    741  H   ILE A  45       2.798   5.184  -8.529  1.00  0.43           H  
ATOM    742  HA  ILE A  45       0.121   5.574  -9.619  1.00  0.44           H  
ATOM    743  HB  ILE A  45       0.609   3.769  -7.297  1.00  0.46           H  
ATOM    744 HG12 ILE A  45       1.427   3.151 -10.153  1.00  0.60           H  
ATOM    745 HG13 ILE A  45       2.464   3.137  -8.725  1.00  0.46           H  
ATOM    746 HG21 ILE A  45      -1.141   3.607  -9.747  1.00  1.21           H  
ATOM    747 HG22 ILE A  45      -1.646   4.106  -8.133  1.00  1.26           H  
ATOM    748 HG23 ILE A  45      -1.124   2.446  -8.421  1.00  1.15           H  
ATOM    749 HD11 ILE A  45       0.230   1.242  -9.371  1.00  1.27           H  
ATOM    750 HD12 ILE A  45       1.099   1.277  -7.837  1.00  1.15           H  
ATOM    751 HD13 ILE A  45       1.959   0.903  -9.328  1.00  1.25           H  
ATOM    752  N   LYS A  46      -0.856   6.973  -7.854  1.00  0.34           N  
ATOM    753  CA  LYS A  46      -1.533   7.759  -6.839  1.00  0.35           C  
ATOM    754  C   LYS A  46      -2.936   7.202  -6.618  1.00  0.25           C  
ATOM    755  O   LYS A  46      -3.522   7.353  -5.546  1.00  0.26           O  
ATOM    756  CB  LYS A  46      -1.609   9.239  -7.238  1.00  0.52           C  
ATOM    757  CG  LYS A  46      -0.255   9.921  -7.382  1.00  0.82           C  
ATOM    758  CD  LYS A  46       0.386   9.625  -8.730  1.00  0.79           C  
ATOM    759  CE  LYS A  46       1.805  10.160  -8.810  1.00  0.74           C  
ATOM    760  NZ  LYS A  46       1.866  11.630  -8.608  1.00  1.08           N  
ATOM    761  H   LYS A  46      -1.192   7.004  -8.771  1.00  0.40           H  
ATOM    762  HA  LYS A  46      -0.974   7.667  -5.920  1.00  0.39           H  
ATOM    763  HB2 LYS A  46      -2.121   9.315  -8.183  1.00  0.55           H  
ATOM    764  HB3 LYS A  46      -2.176   9.769  -6.489  1.00  0.54           H  
ATOM    765  HG2 LYS A  46      -0.389  10.987  -7.288  1.00  1.64           H  
ATOM    766  HG3 LYS A  46       0.400   9.568  -6.597  1.00  1.51           H  
ATOM    767  HD2 LYS A  46       0.406   8.556  -8.879  1.00  1.43           H  
ATOM    768  HD3 LYS A  46      -0.208  10.086  -9.504  1.00  1.57           H  
ATOM    769  HE2 LYS A  46       2.399   9.677  -8.050  1.00  0.85           H  
ATOM    770  HE3 LYS A  46       2.207   9.922  -9.784  1.00  1.12           H  
ATOM    771  HZ1 LYS A  46       2.852  11.957  -8.653  1.00  1.48           H  
ATOM    772  HZ2 LYS A  46       1.476  11.880  -7.675  1.00  1.57           H  
ATOM    773  HZ3 LYS A  46       1.315  12.119  -9.342  1.00  1.65           H  
ATOM    774  N   GLU A  47      -3.467   6.556  -7.651  1.00  0.24           N  
ATOM    775  CA  GLU A  47      -4.774   5.923  -7.579  1.00  0.19           C  
ATOM    776  C   GLU A  47      -4.879   4.823  -8.626  1.00  0.25           C  
ATOM    777  O   GLU A  47      -4.431   4.991  -9.763  1.00  0.36           O  
ATOM    778  CB  GLU A  47      -5.885   6.972  -7.750  1.00  0.23           C  
ATOM    779  CG  GLU A  47      -7.306   6.429  -7.631  1.00  0.37           C  
ATOM    780  CD  GLU A  47      -7.858   5.920  -8.951  1.00  1.15           C  
ATOM    781  OE1 GLU A  47      -7.969   6.722  -9.902  1.00  1.32           O  
ATOM    782  OE2 GLU A  47      -8.172   4.716  -9.053  1.00  1.85           O  
ATOM    783  H   GLU A  47      -2.965   6.508  -8.493  1.00  0.33           H  
ATOM    784  HA  GLU A  47      -4.861   5.473  -6.608  1.00  0.16           H  
ATOM    785  HB2 GLU A  47      -5.755   7.733  -6.997  1.00  0.31           H  
ATOM    786  HB3 GLU A  47      -5.779   7.425  -8.723  1.00  0.31           H  
ATOM    787  HG2 GLU A  47      -7.304   5.612  -6.925  1.00  0.59           H  
ATOM    788  HG3 GLU A  47      -7.950   7.217  -7.263  1.00  0.75           H  
ATOM    789  N   ALA A  48      -5.462   3.702  -8.231  1.00  0.24           N  
ATOM    790  CA  ALA A  48      -5.589   2.545  -9.101  1.00  0.32           C  
ATOM    791  C   ALA A  48      -6.641   1.577  -8.572  1.00  0.24           C  
ATOM    792  O   ALA A  48      -6.664   1.262  -7.379  1.00  0.21           O  
ATOM    793  CB  ALA A  48      -4.253   1.832  -9.242  1.00  0.44           C  
ATOM    794  H   ALA A  48      -5.848   3.660  -7.325  1.00  0.19           H  
ATOM    795  HA  ALA A  48      -5.888   2.893 -10.078  1.00  0.42           H  
ATOM    796  HB1 ALA A  48      -3.947   1.448  -8.279  1.00  1.11           H  
ATOM    797  HB2 ALA A  48      -3.510   2.527  -9.604  1.00  1.11           H  
ATOM    798  HB3 ALA A  48      -4.353   1.016  -9.940  1.00  1.15           H  
ATOM    799  N   GLU A  49      -7.518   1.127  -9.468  1.00  0.22           N  
ATOM    800  CA  GLU A  49      -8.515   0.097  -9.162  1.00  0.19           C  
ATOM    801  C   GLU A  49      -9.525   0.560  -8.113  1.00  0.23           C  
ATOM    802  O   GLU A  49     -10.052  -0.251  -7.350  1.00  0.25           O  
ATOM    803  CB  GLU A  49      -7.835  -1.192  -8.684  1.00  0.17           C  
ATOM    804  CG  GLU A  49      -6.859  -1.790  -9.682  1.00  0.25           C  
ATOM    805  CD  GLU A  49      -7.485  -2.023 -11.042  1.00  0.37           C  
ATOM    806  OE1 GLU A  49      -8.235  -3.010 -11.200  1.00  0.59           O  
ATOM    807  OE2 GLU A  49      -7.239  -1.215 -11.960  1.00  0.47           O  
ATOM    808  H   GLU A  49      -7.495   1.504 -10.374  1.00  0.26           H  
ATOM    809  HA  GLU A  49      -9.048  -0.117 -10.076  1.00  0.23           H  
ATOM    810  HB2 GLU A  49      -7.295  -0.979  -7.775  1.00  0.18           H  
ATOM    811  HB3 GLU A  49      -8.595  -1.928  -8.473  1.00  0.26           H  
ATOM    812  HG2 GLU A  49      -6.019  -1.120  -9.795  1.00  0.30           H  
ATOM    813  HG3 GLU A  49      -6.512  -2.737  -9.292  1.00  0.31           H  
ATOM    814  N   GLY A  50      -9.792   1.857  -8.066  1.00  0.26           N  
ATOM    815  CA  GLY A  50     -10.772   2.371  -7.125  1.00  0.31           C  
ATOM    816  C   GLY A  50     -10.170   2.640  -5.763  1.00  0.26           C  
ATOM    817  O   GLY A  50     -10.822   3.202  -4.882  1.00  0.32           O  
ATOM    818  H   GLY A  50      -9.316   2.472  -8.665  1.00  0.27           H  
ATOM    819  HA2 GLY A  50     -11.181   3.292  -7.516  1.00  0.38           H  
ATOM    820  HA3 GLY A  50     -11.570   1.651  -7.019  1.00  0.34           H  
ATOM    821  N   PHE A  51      -8.928   2.220  -5.588  1.00  0.20           N  
ATOM    822  CA  PHE A  51      -8.179   2.512  -4.382  1.00  0.18           C  
ATOM    823  C   PHE A  51      -7.141   3.571  -4.705  1.00  0.19           C  
ATOM    824  O   PHE A  51      -6.869   3.840  -5.873  1.00  0.23           O  
ATOM    825  CB  PHE A  51      -7.496   1.245  -3.837  1.00  0.16           C  
ATOM    826  CG  PHE A  51      -8.425   0.294  -3.132  1.00  0.14           C  
ATOM    827  CD1 PHE A  51      -9.532  -0.233  -3.776  1.00  0.15           C  
ATOM    828  CD2 PHE A  51      -8.178  -0.084  -1.822  1.00  0.18           C  
ATOM    829  CE1 PHE A  51     -10.375  -1.115  -3.128  1.00  0.18           C  
ATOM    830  CE2 PHE A  51      -9.019  -0.965  -1.169  1.00  0.20           C  
ATOM    831  CZ  PHE A  51     -10.118  -1.481  -1.823  1.00  0.19           C  
ATOM    832  H   PHE A  51      -8.493   1.712  -6.304  1.00  0.20           H  
ATOM    833  HA  PHE A  51      -8.863   2.901  -3.642  1.00  0.20           H  
ATOM    834  HB2 PHE A  51      -7.041   0.708  -4.654  1.00  0.16           H  
ATOM    835  HB3 PHE A  51      -6.728   1.537  -3.137  1.00  0.18           H  
ATOM    836  HD1 PHE A  51      -9.737   0.052  -4.797  1.00  0.18           H  
ATOM    837  HD2 PHE A  51      -7.320   0.320  -1.307  1.00  0.22           H  
ATOM    838  HE1 PHE A  51     -11.235  -1.517  -3.642  1.00  0.22           H  
ATOM    839  HE2 PHE A  51      -8.815  -1.249  -0.148  1.00  0.25           H  
ATOM    840  HZ  PHE A  51     -10.775  -2.170  -1.314  1.00  0.22           H  
ATOM    841  N   CYS A  52      -6.553   4.168  -3.694  1.00  0.19           N  
ATOM    842  CA  CYS A  52      -5.541   5.175  -3.923  1.00  0.21           C  
ATOM    843  C   CYS A  52      -4.213   4.693  -3.376  1.00  0.23           C  
ATOM    844  O   CYS A  52      -4.164   4.098  -2.304  1.00  0.26           O  
ATOM    845  CB  CYS A  52      -5.929   6.490  -3.236  1.00  0.30           C  
ATOM    846  SG  CYS A  52      -6.324   6.317  -1.464  1.00  1.42           S  
ATOM    847  H   CYS A  52      -6.814   3.938  -2.774  1.00  0.22           H  
ATOM    848  HA  CYS A  52      -5.466   5.341  -4.983  1.00  0.23           H  
ATOM    849  HB2 CYS A  52      -5.108   7.184  -3.319  1.00  1.08           H  
ATOM    850  HB3 CYS A  52      -6.795   6.910  -3.723  1.00  1.04           H  
ATOM    851  N   ILE A  53      -3.140   4.957  -4.103  1.00  0.26           N  
ATOM    852  CA  ILE A  53      -1.813   4.628  -3.641  1.00  0.29           C  
ATOM    853  C   ILE A  53      -1.091   5.916  -3.293  1.00  0.36           C  
ATOM    854  O   ILE A  53      -0.836   6.756  -4.165  1.00  0.45           O  
ATOM    855  CB  ILE A  53      -0.996   3.826  -4.686  1.00  0.37           C  
ATOM    856  CG1 ILE A  53      -1.466   2.367  -4.768  1.00  0.48           C  
ATOM    857  CG2 ILE A  53       0.485   3.874  -4.356  1.00  0.57           C  
ATOM    858  CD1 ILE A  53      -2.757   2.166  -5.531  1.00  0.38           C  
ATOM    859  H   ILE A  53      -3.239   5.400  -4.970  1.00  0.31           H  
ATOM    860  HA  ILE A  53      -1.911   4.027  -2.746  1.00  0.29           H  
ATOM    861  HB  ILE A  53      -1.136   4.293  -5.648  1.00  0.34           H  
ATOM    862 HG12 ILE A  53      -0.705   1.780  -5.256  1.00  0.68           H  
ATOM    863 HG13 ILE A  53      -1.613   1.990  -3.766  1.00  0.74           H  
ATOM    864 HG21 ILE A  53       0.648   3.458  -3.373  1.00  1.20           H  
ATOM    865 HG22 ILE A  53       0.818   4.900  -4.374  1.00  1.21           H  
ATOM    866 HG23 ILE A  53       1.035   3.302  -5.087  1.00  1.04           H  
ATOM    867 HD11 ILE A  53      -3.553   2.716  -5.049  1.00  1.04           H  
ATOM    868 HD12 ILE A  53      -3.003   1.113  -5.546  1.00  1.08           H  
ATOM    869 HD13 ILE A  53      -2.634   2.521  -6.544  1.00  1.02           H  
ATOM    870  N   ARG A  54      -0.800   6.076  -2.012  1.00  0.36           N  
ATOM    871  CA  ARG A  54      -0.189   7.290  -1.507  1.00  0.50           C  
ATOM    872  C   ARG A  54       0.979   6.958  -0.593  1.00  0.54           C  
ATOM    873  O   ARG A  54       1.040   5.869  -0.011  1.00  0.43           O  
ATOM    874  CB  ARG A  54      -1.221   8.122  -0.732  1.00  0.64           C  
ATOM    875  CG  ARG A  54      -2.419   8.556  -1.564  1.00  0.90           C  
ATOM    876  CD  ARG A  54      -2.008   9.494  -2.685  1.00  1.16           C  
ATOM    877  NE  ARG A  54      -1.472  10.757  -2.180  1.00  1.47           N  
ATOM    878  CZ  ARG A  54      -0.599  11.512  -2.842  1.00  2.37           C  
ATOM    879  NH1 ARG A  54      -0.123  11.111  -4.015  1.00  3.06           N  
ATOM    880  NH2 ARG A  54      -0.203  12.667  -2.325  1.00  2.92           N  
ATOM    881  H   ARG A  54      -1.001   5.345  -1.385  1.00  0.30           H  
ATOM    882  HA  ARG A  54       0.171   7.863  -2.348  1.00  0.64           H  
ATOM    883  HB2 ARG A  54      -1.582   7.537   0.101  1.00  0.90           H  
ATOM    884  HB3 ARG A  54      -0.735   9.008  -0.353  1.00  0.91           H  
ATOM    885  HG2 ARG A  54      -2.884   7.680  -1.993  1.00  1.48           H  
ATOM    886  HG3 ARG A  54      -3.126   9.063  -0.923  1.00  1.61           H  
ATOM    887  HD2 ARG A  54      -1.253   9.008  -3.285  1.00  1.62           H  
ATOM    888  HD3 ARG A  54      -2.873   9.701  -3.298  1.00  1.82           H  
ATOM    889  HE  ARG A  54      -1.796  11.067  -1.300  1.00  1.47           H  
ATOM    890 HH11 ARG A  54      -0.417  10.238  -4.405  1.00  2.97           H  
ATOM    891 HH12 ARG A  54       0.537  11.681  -4.516  1.00  3.83           H  
ATOM    892 HH21 ARG A  54      -0.557  12.968  -1.436  1.00  2.82           H  
ATOM    893 HH22 ARG A  54       0.450  13.246  -2.821  1.00  3.63           H  
ATOM    894  N   LEU A  55       1.906   7.896  -0.479  1.00  0.84           N  
ATOM    895  CA  LEU A  55       3.020   7.754   0.437  1.00  1.07           C  
ATOM    896  C   LEU A  55       2.722   8.527   1.711  1.00  1.31           C  
ATOM    897  O   LEU A  55       2.767   9.760   1.727  1.00  1.67           O  
ATOM    898  CB  LEU A  55       4.313   8.258  -0.211  1.00  1.46           C  
ATOM    899  CG  LEU A  55       4.678   7.588  -1.540  1.00  1.79           C  
ATOM    900  CD1 LEU A  55       6.036   8.068  -2.025  1.00  2.41           C  
ATOM    901  CD2 LEU A  55       4.666   6.075  -1.397  1.00  1.82           C  
ATOM    902  H   LEU A  55       1.836   8.709  -1.022  1.00  0.97           H  
ATOM    903  HA  LEU A  55       3.125   6.706   0.677  1.00  0.98           H  
ATOM    904  HB2 LEU A  55       4.214   9.319  -0.381  1.00  1.74           H  
ATOM    905  HB3 LEU A  55       5.125   8.096   0.481  1.00  1.78           H  
ATOM    906  HG  LEU A  55       3.943   7.860  -2.284  1.00  2.33           H  
ATOM    907 HD11 LEU A  55       6.277   7.582  -2.959  1.00  2.85           H  
ATOM    908 HD12 LEU A  55       6.787   7.826  -1.289  1.00  2.90           H  
ATOM    909 HD13 LEU A  55       6.008   9.137  -2.174  1.00  2.70           H  
ATOM    910 HD21 LEU A  55       5.022   5.623  -2.309  1.00  1.91           H  
ATOM    911 HD22 LEU A  55       3.658   5.741  -1.199  1.00  2.14           H  
ATOM    912 HD23 LEU A  55       5.304   5.785  -0.574  1.00  2.36           H  
ATOM    913  N   ASN A  56       2.408   7.797   2.768  1.00  1.49           N  
ATOM    914  CA  ASN A  56       1.961   8.401   4.014  1.00  1.87           C  
ATOM    915  C   ASN A  56       2.308   7.506   5.196  1.00  2.28           C  
ATOM    916  O   ASN A  56       2.361   6.284   5.059  1.00  2.78           O  
ATOM    917  CB  ASN A  56       0.445   8.649   3.945  1.00  2.49           C  
ATOM    918  CG  ASN A  56      -0.166   9.028   5.281  1.00  2.93           C  
ATOM    919  OD1 ASN A  56      -0.632   8.167   6.028  1.00  3.32           O  
ATOM    920  ND2 ASN A  56      -0.175  10.315   5.588  1.00  3.46           N  
ATOM    921  H   ASN A  56       2.480   6.822   2.712  1.00  1.59           H  
ATOM    922  HA  ASN A  56       2.470   9.345   4.129  1.00  2.14           H  
ATOM    923  HB2 ASN A  56       0.253   9.450   3.248  1.00  2.94           H  
ATOM    924  HB3 ASN A  56      -0.041   7.750   3.591  1.00  2.93           H  
ATOM    925 HD21 ASN A  56       0.211  10.950   4.943  1.00  3.60           H  
ATOM    926 HD22 ASN A  56      -0.569  10.586   6.443  1.00  3.96           H  
ATOM    927  N   GLY A  57       2.560   8.117   6.345  1.00  2.58           N  
ATOM    928  CA  GLY A  57       2.852   7.359   7.542  1.00  3.37           C  
ATOM    929  C   GLY A  57       4.112   7.842   8.221  1.00  3.25           C  
ATOM    930  O   GLY A  57       4.197   8.998   8.637  1.00  3.58           O  
ATOM    931  H   GLY A  57       2.559   9.100   6.378  1.00  2.54           H  
ATOM    932  HA2 GLY A  57       2.024   7.456   8.229  1.00  3.95           H  
ATOM    933  HA3 GLY A  57       2.972   6.320   7.279  1.00  3.84           H  
ATOM    934  N   ILE A  58       5.100   6.962   8.320  1.00  3.07           N  
ATOM    935  CA  ILE A  58       6.381   7.310   8.923  1.00  3.13           C  
ATOM    936  C   ILE A  58       7.168   8.247   8.003  1.00  2.75           C  
ATOM    937  O   ILE A  58       8.040   9.002   8.449  1.00  2.99           O  
ATOM    938  CB  ILE A  58       7.215   6.040   9.229  1.00  3.46           C  
ATOM    939  CG1 ILE A  58       8.526   6.407   9.932  1.00  3.84           C  
ATOM    940  CG2 ILE A  58       7.492   5.255   7.952  1.00  3.87           C  
ATOM    941  CD1 ILE A  58       9.367   5.210  10.318  1.00  4.60           C  
ATOM    942  H   ILE A  58       4.961   6.050   7.984  1.00  3.11           H  
ATOM    943  HA  ILE A  58       6.182   7.821   9.854  1.00  3.49           H  
ATOM    944  HB  ILE A  58       6.632   5.409   9.884  1.00  3.77           H  
ATOM    945 HG12 ILE A  58       9.116   7.029   9.276  1.00  3.93           H  
ATOM    946 HG13 ILE A  58       8.299   6.958  10.833  1.00  4.07           H  
ATOM    947 HG21 ILE A  58       8.041   5.876   7.260  1.00  4.04           H  
ATOM    948 HG22 ILE A  58       6.557   4.957   7.504  1.00  4.13           H  
ATOM    949 HG23 ILE A  58       8.074   4.376   8.188  1.00  4.26           H  
ATOM    950 HD11 ILE A  58       9.629   4.652   9.431  1.00  4.86           H  
ATOM    951 HD12 ILE A  58       8.805   4.577  10.989  1.00  5.02           H  
ATOM    952 HD13 ILE A  58      10.267   5.546  10.810  1.00  4.92           H  
ATOM    953  N   ALA A  59       6.835   8.211   6.719  1.00  2.69           N  
ATOM    954  CA  ALA A  59       7.520   9.010   5.721  1.00  2.50           C  
ATOM    955  C   ALA A  59       6.635   9.206   4.498  1.00  2.82           C  
ATOM    956  O   ALA A  59       5.522   8.685   4.436  1.00  3.37           O  
ATOM    957  CB  ALA A  59       8.827   8.337   5.323  1.00  2.48           C  
ATOM    958  H   ALA A  59       6.093   7.634   6.436  1.00  3.09           H  
ATOM    959  HA  ALA A  59       7.750   9.972   6.154  1.00  2.46           H  
ATOM    960  HB1 ALA A  59       9.341   8.949   4.597  1.00  2.68           H  
ATOM    961  HB2 ALA A  59       8.618   7.369   4.893  1.00  2.61           H  
ATOM    962  HB3 ALA A  59       9.450   8.216   6.197  1.00  2.78           H  
ATOM    963  N   ARG A  60       7.138   9.964   3.534  1.00  2.93           N  
ATOM    964  CA  ARG A  60       6.438  10.189   2.276  1.00  3.44           C  
ATOM    965  C   ARG A  60       7.397   9.950   1.119  1.00  3.71           C  
ATOM    966  O   ARG A  60       7.272  10.537   0.046  1.00  4.18           O  
ATOM    967  CB  ARG A  60       5.846  11.606   2.201  1.00  3.75           C  
ATOM    968  CG  ARG A  60       6.855  12.730   2.404  1.00  4.24           C  
ATOM    969  CD  ARG A  60       7.123  12.990   3.878  1.00  4.55           C  
ATOM    970  NE  ARG A  60       8.105  14.051   4.086  1.00  5.07           N  
ATOM    971  CZ  ARG A  60       8.312  14.654   5.257  1.00  5.68           C  
ATOM    972  NH1 ARG A  60       7.591  14.313   6.320  1.00  5.82           N  
ATOM    973  NH2 ARG A  60       9.231  15.605   5.360  1.00  6.46           N  
ATOM    974  H   ARG A  60       8.016  10.379   3.666  1.00  2.97           H  
ATOM    975  HA  ARG A  60       5.636   9.468   2.214  1.00  3.69           H  
ATOM    976  HB2 ARG A  60       5.390  11.739   1.231  1.00  3.80           H  
ATOM    977  HB3 ARG A  60       5.082  11.700   2.959  1.00  4.05           H  
ATOM    978  HG2 ARG A  60       7.783  12.457   1.923  1.00  4.57           H  
ATOM    979  HG3 ARG A  60       6.469  13.633   1.953  1.00  4.60           H  
ATOM    980  HD2 ARG A  60       6.197  13.275   4.352  1.00  4.63           H  
ATOM    981  HD3 ARG A  60       7.491  12.080   4.329  1.00  4.81           H  
ATOM    982  HE  ARG A  60       8.640  14.329   3.306  1.00  5.26           H  
ATOM    983 HH11 ARG A  60       6.889  13.599   6.248  1.00  5.48           H  
ATOM    984 HH12 ARG A  60       7.742  14.770   7.202  1.00  6.47           H  
ATOM    985 HH21 ARG A  60       9.773  15.872   4.559  1.00  6.61           H  
ATOM    986 HH22 ARG A  60       9.393  16.057   6.243  1.00  7.07           H  
ATOM    987  N   GLY A  61       8.355   9.074   1.369  1.00  3.75           N  
ATOM    988  CA  GLY A  61       9.378   8.758   0.401  1.00  4.31           C  
ATOM    989  C   GLY A  61      10.445   7.897   1.035  1.00  3.99           C  
ATOM    990  O   GLY A  61      10.464   7.750   2.258  1.00  4.33           O  
ATOM    991  H   GLY A  61       8.366   8.619   2.237  1.00  3.62           H  
ATOM    992  HA2 GLY A  61       8.933   8.228  -0.430  1.00  4.83           H  
ATOM    993  HA3 GLY A  61       9.827   9.672   0.044  1.00  4.66           H  
ATOM    994  N   ALA A  62      11.322   7.320   0.229  1.00  3.53           N  
ATOM    995  CA  ALA A  62      12.369   6.463   0.755  1.00  3.26           C  
ATOM    996  C   ALA A  62      13.380   7.282   1.545  1.00  3.38           C  
ATOM    997  O   ALA A  62      14.108   8.103   0.981  1.00  3.46           O  
ATOM    998  CB  ALA A  62      13.052   5.706  -0.371  1.00  2.93           C  
ATOM    999  H   ALA A  62      11.269   7.481  -0.738  1.00  3.52           H  
ATOM   1000  HA  ALA A  62      11.908   5.741   1.417  1.00  3.46           H  
ATOM   1001  HB1 ALA A  62      13.562   6.406  -1.016  1.00  3.12           H  
ATOM   1002  HB2 ALA A  62      12.312   5.165  -0.942  1.00  3.11           H  
ATOM   1003  HB3 ALA A  62      13.766   5.011   0.043  1.00  2.92           H  
ATOM   1004  N   LEU A  63      13.414   7.059   2.850  1.00  3.68           N  
ATOM   1005  CA  LEU A  63      14.311   7.787   3.735  1.00  4.11           C  
ATOM   1006  C   LEU A  63      15.115   6.811   4.578  1.00  4.06           C  
ATOM   1007  O   LEU A  63      16.335   6.711   4.444  1.00  4.29           O  
ATOM   1008  CB  LEU A  63      13.515   8.728   4.646  1.00  4.85           C  
ATOM   1009  CG  LEU A  63      12.687   9.795   3.929  1.00  5.49           C  
ATOM   1010  CD1 LEU A  63      11.830  10.557   4.927  1.00  6.05           C  
ATOM   1011  CD2 LEU A  63      13.590  10.755   3.169  1.00  5.93           C  
ATOM   1012  H   LEU A  63      12.813   6.384   3.231  1.00  3.77           H  
ATOM   1013  HA  LEU A  63      14.987   8.367   3.126  1.00  4.16           H  
ATOM   1014  HB2 LEU A  63      12.848   8.128   5.248  1.00  5.16           H  
ATOM   1015  HB3 LEU A  63      14.211   9.227   5.302  1.00  4.98           H  
ATOM   1016  HG  LEU A  63      12.028   9.317   3.218  1.00  5.64           H  
ATOM   1017 HD11 LEU A  63      12.467  11.034   5.657  1.00  6.16           H  
ATOM   1018 HD12 LEU A  63      11.162   9.871   5.425  1.00  6.36           H  
ATOM   1019 HD13 LEU A  63      11.253  11.308   4.407  1.00  6.41           H  
ATOM   1020 HD21 LEU A  63      12.986  11.508   2.682  1.00  6.14           H  
ATOM   1021 HD22 LEU A  63      14.152  10.210   2.424  1.00  6.21           H  
ATOM   1022 HD23 LEU A  63      14.272  11.231   3.858  1.00  6.15           H  
ATOM   1023  N   ASP A  64      14.423   6.090   5.446  1.00  4.13           N  
ATOM   1024  CA  ASP A  64      15.054   5.068   6.266  1.00  4.26           C  
ATOM   1025  C   ASP A  64      14.840   3.707   5.607  1.00  4.12           C  
ATOM   1026  O   ASP A  64      14.672   3.631   4.388  1.00  4.43           O  
ATOM   1027  CB  ASP A  64      14.465   5.094   7.686  1.00  4.51           C  
ATOM   1028  CG  ASP A  64      15.354   4.421   8.719  1.00  4.72           C  
ATOM   1029  OD1 ASP A  64      16.239   5.101   9.282  1.00  5.10           O  
ATOM   1030  OD2 ASP A  64      15.169   3.213   8.978  1.00  4.85           O  
ATOM   1031  H   ASP A  64      13.461   6.249   5.538  1.00  4.32           H  
ATOM   1032  HA  ASP A  64      16.112   5.279   6.311  1.00  4.50           H  
ATOM   1033  HB2 ASP A  64      14.319   6.120   7.986  1.00  4.82           H  
ATOM   1034  HB3 ASP A  64      13.510   4.588   7.679  1.00  4.64           H  
ATOM   1035  N   SER A  65      14.831   2.643   6.390  1.00  3.94           N  
ATOM   1036  CA  SER A  65      14.591   1.312   5.858  1.00  3.99           C  
ATOM   1037  C   SER A  65      13.096   1.052   5.690  1.00  3.19           C  
ATOM   1038  O   SER A  65      12.687   0.008   5.181  1.00  3.33           O  
ATOM   1039  CB  SER A  65      15.208   0.271   6.786  1.00  4.88           C  
ATOM   1040  OG  SER A  65      16.588   0.533   6.983  1.00  5.26           O  
ATOM   1041  H   SER A  65      15.000   2.751   7.358  1.00  3.99           H  
ATOM   1042  HA  SER A  65      15.067   1.248   4.891  1.00  4.25           H  
ATOM   1043  HB2 SER A  65      14.706   0.301   7.741  1.00  5.24           H  
ATOM   1044  HB3 SER A  65      15.097  -0.709   6.351  1.00  5.26           H  
ATOM   1045  HG  SER A  65      16.954   0.923   6.177  1.00  5.31           H  
ATOM   1046  N   LYS A  66      12.283   2.009   6.111  1.00  2.68           N  
ATOM   1047  CA  LYS A  66      10.839   1.854   6.060  1.00  2.00           C  
ATOM   1048  C   LYS A  66      10.286   2.488   4.793  1.00  1.98           C  
ATOM   1049  O   LYS A  66      10.667   3.601   4.425  1.00  2.65           O  
ATOM   1050  CB  LYS A  66      10.171   2.472   7.296  1.00  1.90           C  
ATOM   1051  CG  LYS A  66      10.538   1.785   8.607  1.00  2.28           C  
ATOM   1052  CD  LYS A  66      11.930   2.173   9.084  1.00  2.68           C  
ATOM   1053  CE  LYS A  66      12.384   1.309  10.248  1.00  3.47           C  
ATOM   1054  NZ  LYS A  66      13.707   1.738  10.778  1.00  4.09           N  
ATOM   1055  H   LYS A  66      12.664   2.846   6.441  1.00  3.02           H  
ATOM   1056  HA  LYS A  66      10.623   0.796   6.038  1.00  2.32           H  
ATOM   1057  HB2 LYS A  66      10.462   3.509   7.367  1.00  2.24           H  
ATOM   1058  HB3 LYS A  66       9.098   2.417   7.175  1.00  2.19           H  
ATOM   1059  HG2 LYS A  66       9.819   2.065   9.362  1.00  2.70           H  
ATOM   1060  HG3 LYS A  66      10.505   0.715   8.459  1.00  2.43           H  
ATOM   1061  HD2 LYS A  66      12.625   2.054   8.268  1.00  2.78           H  
ATOM   1062  HD3 LYS A  66      11.915   3.207   9.398  1.00  2.92           H  
ATOM   1063  HE2 LYS A  66      11.652   1.377  11.037  1.00  3.76           H  
ATOM   1064  HE3 LYS A  66      12.456   0.285   9.913  1.00  3.83           H  
ATOM   1065  HZ1 LYS A  66      14.110   0.992  11.380  1.00  4.47           H  
ATOM   1066  HZ2 LYS A  66      13.598   2.602  11.345  1.00  4.35           H  
ATOM   1067  HZ3 LYS A  66      14.368   1.935   9.994  1.00  4.37           H  
ATOM   1068  N   PHE A  67       9.393   1.768   4.131  1.00  1.77           N  
ATOM   1069  CA  PHE A  67       8.817   2.220   2.879  1.00  1.83           C  
ATOM   1070  C   PHE A  67       7.300   2.279   2.985  1.00  1.50           C  
ATOM   1071  O   PHE A  67       6.619   1.255   3.057  1.00  2.37           O  
ATOM   1072  CB  PHE A  67       9.252   1.312   1.721  1.00  3.03           C  
ATOM   1073  CG  PHE A  67      10.679   1.530   1.286  1.00  3.50           C  
ATOM   1074  CD1 PHE A  67      11.732   1.310   2.159  1.00  3.64           C  
ATOM   1075  CD2 PHE A  67      10.963   1.962   0.003  1.00  4.18           C  
ATOM   1076  CE1 PHE A  67      13.038   1.519   1.760  1.00  4.21           C  
ATOM   1077  CE2 PHE A  67      12.266   2.170  -0.403  1.00  4.81           C  
ATOM   1078  CZ  PHE A  67      13.306   1.950   0.476  1.00  4.74           C  
ATOM   1079  H   PHE A  67       9.107   0.906   4.500  1.00  2.02           H  
ATOM   1080  HA  PHE A  67       9.183   3.220   2.692  1.00  1.90           H  
ATOM   1081  HB2 PHE A  67       9.151   0.282   2.022  1.00  3.51           H  
ATOM   1082  HB3 PHE A  67       8.613   1.497   0.869  1.00  3.53           H  
ATOM   1083  HD1 PHE A  67      11.526   0.973   3.164  1.00  3.58           H  
ATOM   1084  HD2 PHE A  67      10.153   2.134  -0.688  1.00  4.43           H  
ATOM   1085  HE1 PHE A  67      13.849   1.343   2.452  1.00  4.47           H  
ATOM   1086  HE2 PHE A  67      12.472   2.508  -1.407  1.00  5.52           H  
ATOM   1087  HZ  PHE A  67      14.326   2.115   0.162  1.00  5.29           H  
ATOM   1088  N   MET A  68       6.801   3.499   3.017  1.00  1.02           N  
ATOM   1089  CA  MET A  68       5.382   3.787   3.132  1.00  1.38           C  
ATOM   1090  C   MET A  68       4.620   3.397   1.867  1.00  0.88           C  
ATOM   1091  O   MET A  68       4.735   4.053   0.837  1.00  1.44           O  
ATOM   1092  CB  MET A  68       5.188   5.287   3.409  1.00  2.54           C  
ATOM   1093  CG  MET A  68       5.787   6.232   2.358  1.00  2.98           C  
ATOM   1094  SD  MET A  68       7.584   6.098   2.157  1.00  2.75           S  
ATOM   1095  CE  MET A  68       7.723   5.175   0.616  1.00  2.54           C  
ATOM   1096  H   MET A  68       7.424   4.256   2.955  1.00  1.36           H  
ATOM   1097  HA  MET A  68       4.992   3.224   3.965  1.00  2.01           H  
ATOM   1098  HB2 MET A  68       4.129   5.487   3.456  1.00  2.98           H  
ATOM   1099  HB3 MET A  68       5.630   5.522   4.366  1.00  3.15           H  
ATOM   1100  HG2 MET A  68       5.326   6.018   1.409  1.00  3.09           H  
ATOM   1101  HG3 MET A  68       5.550   7.248   2.642  1.00  3.80           H  
ATOM   1102  HE1 MET A  68       8.766   4.998   0.393  1.00  2.87           H  
ATOM   1103  HE2 MET A  68       7.277   5.742  -0.188  1.00  2.93           H  
ATOM   1104  HE3 MET A  68       7.213   4.227   0.713  1.00  2.52           H  
ATOM   1105  N   LEU A  69       3.844   2.328   1.929  1.00  0.92           N  
ATOM   1106  CA  LEU A  69       3.044   1.938   0.787  1.00  0.62           C  
ATOM   1107  C   LEU A  69       1.594   1.734   1.218  1.00  0.52           C  
ATOM   1108  O   LEU A  69       1.286   0.796   1.950  1.00  0.78           O  
ATOM   1109  CB  LEU A  69       3.628   0.660   0.200  1.00  1.26           C  
ATOM   1110  CG  LEU A  69       5.148   0.671   0.001  1.00  1.73           C  
ATOM   1111  CD1 LEU A  69       5.664  -0.723  -0.299  1.00  2.59           C  
ATOM   1112  CD2 LEU A  69       5.542   1.632  -1.108  1.00  2.31           C  
ATOM   1113  H   LEU A  69       3.830   1.763   2.742  1.00  1.55           H  
ATOM   1114  HA  LEU A  69       3.092   2.727   0.052  1.00  0.66           H  
ATOM   1115  HB2 LEU A  69       3.381  -0.152   0.867  1.00  1.83           H  
ATOM   1116  HB3 LEU A  69       3.161   0.476  -0.755  1.00  1.68           H  
ATOM   1117  HG  LEU A  69       5.618   1.007   0.914  1.00  2.14           H  
ATOM   1118 HD11 LEU A  69       6.711  -0.670  -0.552  1.00  3.04           H  
ATOM   1119 HD12 LEU A  69       5.113  -1.144  -1.126  1.00  3.04           H  
ATOM   1120 HD13 LEU A  69       5.537  -1.349   0.573  1.00  3.04           H  
ATOM   1121 HD21 LEU A  69       5.035   1.356  -2.020  1.00  2.78           H  
ATOM   1122 HD22 LEU A  69       6.610   1.587  -1.261  1.00  2.74           H  
ATOM   1123 HD23 LEU A  69       5.260   2.637  -0.829  1.00  2.61           H  
ATOM   1124  N   LYS A  70       0.700   2.617   0.787  1.00  0.32           N  
ATOM   1125  CA  LYS A  70      -0.682   2.564   1.249  1.00  0.41           C  
ATOM   1126  C   LYS A  70      -1.683   2.621   0.099  1.00  0.28           C  
ATOM   1127  O   LYS A  70      -1.607   3.505  -0.753  1.00  0.39           O  
ATOM   1128  CB  LYS A  70      -0.973   3.715   2.222  1.00  0.64           C  
ATOM   1129  CG  LYS A  70      -0.183   3.657   3.521  1.00  0.91           C  
ATOM   1130  CD  LYS A  70      -0.728   4.647   4.537  1.00  1.37           C  
ATOM   1131  CE  LYS A  70       0.008   4.567   5.866  1.00  1.74           C  
ATOM   1132  NZ  LYS A  70      -0.536   5.532   6.860  1.00  2.30           N  
ATOM   1133  H   LYS A  70       0.969   3.312   0.145  1.00  0.28           H  
ATOM   1134  HA  LYS A  70      -0.815   1.631   1.774  1.00  0.60           H  
ATOM   1135  HB2 LYS A  70      -0.740   4.648   1.730  1.00  1.26           H  
ATOM   1136  HB3 LYS A  70      -2.025   3.705   2.466  1.00  1.21           H  
ATOM   1137  HG2 LYS A  70      -0.251   2.661   3.929  1.00  1.51           H  
ATOM   1138  HG3 LYS A  70       0.850   3.895   3.315  1.00  1.60           H  
ATOM   1139  HD2 LYS A  70      -0.624   5.646   4.142  1.00  1.91           H  
ATOM   1140  HD3 LYS A  70      -1.773   4.432   4.704  1.00  1.93           H  
ATOM   1141  HE2 LYS A  70      -0.091   3.565   6.258  1.00  2.24           H  
ATOM   1142  HE3 LYS A  70       1.052   4.786   5.698  1.00  2.11           H  
ATOM   1143  HZ1 LYS A  70      -0.498   6.503   6.484  1.00  2.62           H  
ATOM   1144  HZ2 LYS A  70       0.019   5.494   7.737  1.00  2.62           H  
ATOM   1145  HZ3 LYS A  70      -1.527   5.297   7.084  1.00  2.79           H  
ATOM   1146  N   ALA A  71      -2.607   1.660   0.085  1.00  0.19           N  
ATOM   1147  CA  ALA A  71      -3.767   1.703  -0.799  1.00  0.17           C  
ATOM   1148  C   ALA A  71      -5.045   1.784   0.024  1.00  0.25           C  
ATOM   1149  O   ALA A  71      -5.360   0.884   0.809  1.00  0.48           O  
ATOM   1150  CB  ALA A  71      -3.816   0.494  -1.721  1.00  0.19           C  
ATOM   1151  H   ALA A  71      -2.500   0.887   0.678  1.00  0.27           H  
ATOM   1152  HA  ALA A  71      -3.686   2.591  -1.409  1.00  0.19           H  
ATOM   1153  HB1 ALA A  71      -3.421   0.770  -2.684  1.00  0.95           H  
ATOM   1154  HB2 ALA A  71      -4.841   0.162  -1.832  1.00  0.93           H  
ATOM   1155  HB3 ALA A  71      -3.222  -0.310  -1.303  1.00  1.01           H  
ATOM   1156  N   VAL A  72      -5.767   2.872  -0.144  1.00  0.18           N  
ATOM   1157  CA  VAL A  72      -7.009   3.087   0.575  1.00  0.21           C  
ATOM   1158  C   VAL A  72      -8.163   3.215  -0.409  1.00  0.20           C  
ATOM   1159  O   VAL A  72      -8.016   3.812  -1.467  1.00  0.23           O  
ATOM   1160  CB  VAL A  72      -6.917   4.352   1.459  1.00  0.22           C  
ATOM   1161  CG1 VAL A  72      -8.241   4.654   2.143  1.00  0.29           C  
ATOM   1162  CG2 VAL A  72      -5.815   4.188   2.494  1.00  0.25           C  
ATOM   1163  H   VAL A  72      -5.458   3.556  -0.780  1.00  0.26           H  
ATOM   1164  HA  VAL A  72      -7.182   2.232   1.213  1.00  0.23           H  
ATOM   1165  HB  VAL A  72      -6.665   5.191   0.829  1.00  0.21           H  
ATOM   1166 HG11 VAL A  72      -9.026   4.697   1.403  1.00  1.11           H  
ATOM   1167 HG12 VAL A  72      -8.174   5.608   2.652  1.00  1.02           H  
ATOM   1168 HG13 VAL A  72      -8.463   3.877   2.861  1.00  0.99           H  
ATOM   1169 HG21 VAL A  72      -6.006   3.303   3.084  1.00  0.95           H  
ATOM   1170 HG22 VAL A  72      -5.798   5.054   3.140  1.00  1.01           H  
ATOM   1171 HG23 VAL A  72      -4.863   4.091   1.993  1.00  0.98           H  
ATOM   1172  N   ALA A  73      -9.294   2.616  -0.077  1.00  0.21           N  
ATOM   1173  CA  ALA A  73     -10.476   2.706  -0.915  1.00  0.21           C  
ATOM   1174  C   ALA A  73     -11.030   4.119  -0.897  1.00  0.26           C  
ATOM   1175  O   ALA A  73     -11.284   4.672   0.171  1.00  0.32           O  
ATOM   1176  CB  ALA A  73     -11.536   1.728  -0.432  1.00  0.23           C  
ATOM   1177  H   ALA A  73      -9.336   2.102   0.752  1.00  0.26           H  
ATOM   1178  HA  ALA A  73     -10.200   2.441  -1.924  1.00  0.22           H  
ATOM   1179  HB1 ALA A  73     -11.850   1.995   0.571  1.00  1.00           H  
ATOM   1180  HB2 ALA A  73     -11.132   0.725  -0.430  1.00  0.99           H  
ATOM   1181  HB3 ALA A  73     -12.387   1.770  -1.095  1.00  1.09           H  
ATOM   1182  N   ILE A  74     -11.197   4.703  -2.084  1.00  0.33           N  
ATOM   1183  CA  ILE A  74     -11.845   6.003  -2.215  1.00  0.44           C  
ATOM   1184  C   ILE A  74     -13.230   5.941  -1.576  1.00  0.44           C  
ATOM   1185  O   ILE A  74     -13.650   6.856  -0.865  1.00  0.59           O  
ATOM   1186  CB  ILE A  74     -11.963   6.442  -3.696  1.00  0.55           C  
ATOM   1187  CG1 ILE A  74     -10.659   7.066  -4.188  1.00  0.55           C  
ATOM   1188  CG2 ILE A  74     -13.117   7.406  -3.903  1.00  0.77           C  
ATOM   1189  CD1 ILE A  74      -9.591   6.048  -4.481  1.00  0.45           C  
ATOM   1190  H   ILE A  74     -10.878   4.244  -2.893  1.00  0.36           H  
ATOM   1191  HA  ILE A  74     -11.240   6.734  -1.698  1.00  0.51           H  
ATOM   1192  HB  ILE A  74     -12.155   5.561  -4.279  1.00  0.57           H  
ATOM   1193 HG12 ILE A  74     -10.851   7.616  -5.096  1.00  0.72           H  
ATOM   1194 HG13 ILE A  74     -10.280   7.740  -3.435  1.00  0.67           H  
ATOM   1195 HG21 ILE A  74     -13.163   7.699  -4.941  1.00  1.28           H  
ATOM   1196 HG22 ILE A  74     -12.967   8.281  -3.286  1.00  1.32           H  
ATOM   1197 HG23 ILE A  74     -14.042   6.924  -3.624  1.00  1.29           H  
ATOM   1198 HD11 ILE A  74     -10.017   5.256  -5.081  1.00  1.19           H  
ATOM   1199 HD12 ILE A  74      -9.220   5.638  -3.554  1.00  1.02           H  
ATOM   1200 HD13 ILE A  74      -8.782   6.516  -5.021  1.00  1.10           H  
ATOM   1201  N   ASP A  75     -13.920   4.833  -1.820  1.00  0.38           N  
ATOM   1202  CA  ASP A  75     -15.215   4.580  -1.209  1.00  0.46           C  
ATOM   1203  C   ASP A  75     -15.096   3.446  -0.205  1.00  0.35           C  
ATOM   1204  O   ASP A  75     -14.968   2.284  -0.588  1.00  0.37           O  
ATOM   1205  CB  ASP A  75     -16.269   4.199  -2.255  1.00  0.61           C  
ATOM   1206  CG  ASP A  75     -16.499   5.259  -3.312  1.00  1.17           C  
ATOM   1207  OD1 ASP A  75     -15.738   5.289  -4.302  1.00  1.85           O  
ATOM   1208  OD2 ASP A  75     -17.469   6.035  -3.183  1.00  1.43           O  
ATOM   1209  H   ASP A  75     -13.542   4.161  -2.428  1.00  0.38           H  
ATOM   1210  HA  ASP A  75     -15.523   5.477  -0.695  1.00  0.55           H  
ATOM   1211  HB2 ASP A  75     -15.956   3.295  -2.752  1.00  1.00           H  
ATOM   1212  HB3 ASP A  75     -17.207   4.015  -1.750  1.00  0.85           H  
ATOM   1213  N   LYS A  76     -15.150   3.784   1.076  1.00  0.36           N  
ATOM   1214  CA  LYS A  76     -15.078   2.789   2.147  1.00  0.32           C  
ATOM   1215  C   LYS A  76     -16.366   1.964   2.207  1.00  0.29           C  
ATOM   1216  O   LYS A  76     -16.451   0.940   2.889  1.00  0.39           O  
ATOM   1217  CB  LYS A  76     -14.797   3.508   3.471  1.00  0.48           C  
ATOM   1218  CG  LYS A  76     -14.976   2.668   4.730  1.00  0.65           C  
ATOM   1219  CD  LYS A  76     -14.064   1.455   4.748  1.00  1.17           C  
ATOM   1220  CE  LYS A  76     -12.606   1.820   4.972  1.00  1.82           C  
ATOM   1221  NZ  LYS A  76     -11.769   0.598   5.069  1.00  2.58           N  
ATOM   1222  H   LYS A  76     -15.238   4.732   1.311  1.00  0.49           H  
ATOM   1223  HA  LYS A  76     -14.255   2.128   1.926  1.00  0.33           H  
ATOM   1224  HB2 LYS A  76     -13.782   3.854   3.450  1.00  0.59           H  
ATOM   1225  HB3 LYS A  76     -15.451   4.357   3.535  1.00  0.52           H  
ATOM   1226  HG2 LYS A  76     -14.755   3.281   5.590  1.00  0.80           H  
ATOM   1227  HG3 LYS A  76     -16.003   2.334   4.782  1.00  1.09           H  
ATOM   1228  HD2 LYS A  76     -14.380   0.793   5.538  1.00  1.66           H  
ATOM   1229  HD3 LYS A  76     -14.151   0.949   3.798  1.00  1.83           H  
ATOM   1230  HE2 LYS A  76     -12.259   2.422   4.144  1.00  2.40           H  
ATOM   1231  HE3 LYS A  76     -12.518   2.385   5.890  1.00  2.18           H  
ATOM   1232  HZ1 LYS A  76     -12.167  -0.048   5.786  1.00  2.92           H  
ATOM   1233  HZ2 LYS A  76     -10.798   0.845   5.349  1.00  2.91           H  
ATOM   1234  HZ3 LYS A  76     -11.742   0.106   4.154  1.00  3.10           H  
ATOM   1235  N   ASP A  77     -17.361   2.412   1.483  1.00  0.29           N  
ATOM   1236  CA  ASP A  77     -18.618   1.679   1.380  1.00  0.38           C  
ATOM   1237  C   ASP A  77     -18.573   0.708   0.208  1.00  0.39           C  
ATOM   1238  O   ASP A  77     -18.759  -0.489   0.381  1.00  0.48           O  
ATOM   1239  CB  ASP A  77     -19.809   2.637   1.235  1.00  0.50           C  
ATOM   1240  CG  ASP A  77     -19.675   3.587   0.062  1.00  1.29           C  
ATOM   1241  OD1 ASP A  77     -18.953   4.595   0.189  1.00  1.82           O  
ATOM   1242  OD2 ASP A  77     -20.291   3.330  -0.993  1.00  2.01           O  
ATOM   1243  H   ASP A  77     -17.249   3.255   0.999  1.00  0.32           H  
ATOM   1244  HA  ASP A  77     -18.738   1.111   2.291  1.00  0.47           H  
ATOM   1245  HB2 ASP A  77     -20.706   2.057   1.095  1.00  1.01           H  
ATOM   1246  HB3 ASP A  77     -19.903   3.222   2.139  1.00  1.04           H  
ATOM   1247  N   LYS A  78     -18.259   1.222  -0.976  1.00  0.40           N  
ATOM   1248  CA  LYS A  78     -18.139   0.406  -2.173  1.00  0.52           C  
ATOM   1249  C   LYS A  78     -17.041  -0.632  -1.979  1.00  0.45           C  
ATOM   1250  O   LYS A  78     -17.017  -1.679  -2.626  1.00  0.57           O  
ATOM   1251  CB  LYS A  78     -17.820   1.319  -3.352  1.00  0.65           C  
ATOM   1252  CG  LYS A  78     -18.463   0.896  -4.657  1.00  0.99           C  
ATOM   1253  CD  LYS A  78     -17.840  -0.368  -5.217  1.00  1.64           C  
ATOM   1254  CE  LYS A  78     -18.619  -0.890  -6.409  1.00  2.34           C  
ATOM   1255  NZ  LYS A  78     -18.009  -2.122  -6.970  1.00  2.86           N  
ATOM   1256  H   LYS A  78     -18.126   2.188  -1.055  1.00  0.40           H  
ATOM   1257  HA  LYS A  78     -19.078  -0.091  -2.351  1.00  0.63           H  
ATOM   1258  HB2 LYS A  78     -18.158   2.317  -3.118  1.00  0.78           H  
ATOM   1259  HB3 LYS A  78     -16.753   1.339  -3.487  1.00  0.96           H  
ATOM   1260  HG2 LYS A  78     -19.512   0.721  -4.479  1.00  0.85           H  
ATOM   1261  HG3 LYS A  78     -18.348   1.695  -5.375  1.00  1.53           H  
ATOM   1262  HD2 LYS A  78     -16.829  -0.153  -5.527  1.00  2.17           H  
ATOM   1263  HD3 LYS A  78     -17.829  -1.125  -4.446  1.00  1.87           H  
ATOM   1264  HE2 LYS A  78     -19.626  -1.110  -6.091  1.00  2.78           H  
ATOM   1265  HE3 LYS A  78     -18.641  -0.127  -7.173  1.00  2.75           H  
ATOM   1266  HZ1 LYS A  78     -18.584  -2.480  -7.756  1.00  3.34           H  
ATOM   1267  HZ2 LYS A  78     -17.947  -2.858  -6.239  1.00  2.99           H  
ATOM   1268  HZ3 LYS A  78     -17.051  -1.918  -7.322  1.00  3.22           H  
ATOM   1269  N   ASN A  79     -16.168  -0.333  -1.040  1.00  0.29           N  
ATOM   1270  CA  ASN A  79     -15.031  -1.167  -0.717  1.00  0.25           C  
ATOM   1271  C   ASN A  79     -14.804  -1.060   0.778  1.00  0.24           C  
ATOM   1272  O   ASN A  79     -14.446   0.009   1.273  1.00  0.25           O  
ATOM   1273  CB  ASN A  79     -13.772  -0.713  -1.469  1.00  0.22           C  
ATOM   1274  CG  ASN A  79     -13.951  -0.672  -2.976  1.00  0.71           C  
ATOM   1275  OD1 ASN A  79     -13.804  -1.682  -3.664  1.00  1.25           O  
ATOM   1276  ND2 ASN A  79     -14.245   0.506  -3.505  1.00  1.65           N  
ATOM   1277  H   ASN A  79     -16.324   0.474  -0.500  1.00  0.23           H  
ATOM   1278  HA  ASN A  79     -15.266  -2.188  -0.976  1.00  0.32           H  
ATOM   1279  HB2 ASN A  79     -13.513   0.277  -1.137  1.00  0.53           H  
ATOM   1280  HB3 ASN A  79     -12.958  -1.384  -1.238  1.00  0.49           H  
ATOM   1281 HD21 ASN A  79     -14.332   1.276  -2.903  1.00  2.20           H  
ATOM   1282 HD22 ASN A  79     -14.364   0.562  -4.476  1.00  2.01           H  
ATOM   1283  N   PRO A  80     -15.071  -2.135   1.525  1.00  0.29           N  
ATOM   1284  CA  PRO A  80     -15.022  -2.098   2.986  1.00  0.33           C  
ATOM   1285  C   PRO A  80     -13.613  -2.208   3.567  1.00  0.38           C  
ATOM   1286  O   PRO A  80     -13.388  -1.863   4.731  1.00  0.74           O  
ATOM   1287  CB  PRO A  80     -15.865  -3.306   3.390  1.00  0.45           C  
ATOM   1288  CG  PRO A  80     -15.743  -4.268   2.254  1.00  0.46           C  
ATOM   1289  CD  PRO A  80     -15.490  -3.457   1.010  1.00  0.38           C  
ATOM   1290  HA  PRO A  80     -15.486  -1.196   3.362  1.00  0.30           H  
ATOM   1291  HB2 PRO A  80     -15.475  -3.727   4.306  1.00  0.53           H  
ATOM   1292  HB3 PRO A  80     -16.890  -3.001   3.537  1.00  0.62           H  
ATOM   1293  HG2 PRO A  80     -14.916  -4.937   2.429  1.00  0.65           H  
ATOM   1294  HG3 PRO A  80     -16.659  -4.829   2.151  1.00  0.72           H  
ATOM   1295  HD2 PRO A  80     -14.707  -3.912   0.418  1.00  0.52           H  
ATOM   1296  HD3 PRO A  80     -16.397  -3.372   0.426  1.00  0.48           H  
ATOM   1297  N   PHE A  81     -12.663  -2.661   2.767  1.00  0.32           N  
ATOM   1298  CA  PHE A  81     -11.318  -2.913   3.263  1.00  0.28           C  
ATOM   1299  C   PHE A  81     -10.293  -1.969   2.638  1.00  0.22           C  
ATOM   1300  O   PHE A  81     -10.620  -1.147   1.784  1.00  0.30           O  
ATOM   1301  CB  PHE A  81     -10.922  -4.372   3.014  1.00  0.30           C  
ATOM   1302  CG  PHE A  81     -11.182  -4.840   1.611  1.00  0.28           C  
ATOM   1303  CD1 PHE A  81     -10.271  -4.591   0.597  1.00  0.20           C  
ATOM   1304  CD2 PHE A  81     -12.345  -5.527   1.307  1.00  0.43           C  
ATOM   1305  CE1 PHE A  81     -10.520  -5.018  -0.692  1.00  0.25           C  
ATOM   1306  CE2 PHE A  81     -12.597  -5.957   0.023  1.00  0.45           C  
ATOM   1307  CZ  PHE A  81     -11.684  -5.702  -0.978  1.00  0.35           C  
ATOM   1308  H   PHE A  81     -12.867  -2.820   1.821  1.00  0.56           H  
ATOM   1309  HA  PHE A  81     -11.330  -2.740   4.328  1.00  0.30           H  
ATOM   1310  HB2 PHE A  81      -9.867  -4.488   3.211  1.00  0.29           H  
ATOM   1311  HB3 PHE A  81     -11.480  -5.008   3.686  1.00  0.39           H  
ATOM   1312  HD1 PHE A  81      -9.358  -4.059   0.823  1.00  0.21           H  
ATOM   1313  HD2 PHE A  81     -13.060  -5.727   2.090  1.00  0.55           H  
ATOM   1314  HE1 PHE A  81      -9.804  -4.819  -1.476  1.00  0.29           H  
ATOM   1315  HE2 PHE A  81     -13.507  -6.492  -0.200  1.00  0.58           H  
ATOM   1316  HZ  PHE A  81     -11.880  -6.037  -1.980  1.00  0.39           H  
ATOM   1317  N   ILE A  82      -9.059  -2.084   3.108  1.00  0.27           N  
ATOM   1318  CA  ILE A  82      -7.947  -1.281   2.629  1.00  0.22           C  
ATOM   1319  C   ILE A  82      -6.706  -2.154   2.475  1.00  0.25           C  
ATOM   1320  O   ILE A  82      -6.499  -3.090   3.245  1.00  0.37           O  
ATOM   1321  CB  ILE A  82      -7.627  -0.116   3.587  1.00  0.28           C  
ATOM   1322  CG1 ILE A  82      -7.478  -0.662   4.998  1.00  0.42           C  
ATOM   1323  CG2 ILE A  82      -8.705   0.957   3.522  1.00  0.32           C  
ATOM   1324  CD1 ILE A  82      -6.845   0.292   5.984  1.00  0.58           C  
ATOM   1325  H   ILE A  82      -8.886  -2.747   3.810  1.00  0.41           H  
ATOM   1326  HA  ILE A  82      -8.211  -0.874   1.674  1.00  0.20           H  
ATOM   1327  HB  ILE A  82      -6.696   0.329   3.280  1.00  0.29           H  
ATOM   1328 HG12 ILE A  82      -8.453  -0.927   5.377  1.00  0.39           H  
ATOM   1329 HG13 ILE A  82      -6.868  -1.547   4.948  1.00  0.53           H  
ATOM   1330 HG21 ILE A  82      -9.654   0.535   3.820  1.00  1.06           H  
ATOM   1331 HG22 ILE A  82      -8.782   1.333   2.513  1.00  1.02           H  
ATOM   1332 HG23 ILE A  82      -8.448   1.767   4.189  1.00  1.12           H  
ATOM   1333 HD11 ILE A  82      -7.070  -0.027   6.993  1.00  1.26           H  
ATOM   1334 HD12 ILE A  82      -7.233   1.286   5.825  1.00  1.21           H  
ATOM   1335 HD13 ILE A  82      -5.777   0.295   5.843  1.00  1.05           H  
ATOM   1336  N   ILE A  83      -5.873  -1.817   1.507  1.00  0.16           N  
ATOM   1337  CA  ILE A  83      -4.721  -2.636   1.138  1.00  0.15           C  
ATOM   1338  C   ILE A  83      -3.420  -1.895   1.449  1.00  0.15           C  
ATOM   1339  O   ILE A  83      -3.096  -0.913   0.804  1.00  0.27           O  
ATOM   1340  CB  ILE A  83      -4.800  -2.957  -0.372  1.00  0.14           C  
ATOM   1341  CG1 ILE A  83      -6.099  -3.711  -0.656  1.00  0.17           C  
ATOM   1342  CG2 ILE A  83      -3.587  -3.749  -0.855  1.00  0.14           C  
ATOM   1343  CD1 ILE A  83      -6.505  -3.692  -2.106  1.00  0.14           C  
ATOM   1344  H   ILE A  83      -6.032  -0.980   1.016  1.00  0.14           H  
ATOM   1345  HA  ILE A  83      -4.759  -3.560   1.696  1.00  0.16           H  
ATOM   1346  HB  ILE A  83      -4.819  -2.022  -0.911  1.00  0.14           H  
ATOM   1347 HG12 ILE A  83      -5.979  -4.741  -0.361  1.00  0.21           H  
ATOM   1348 HG13 ILE A  83      -6.897  -3.266  -0.083  1.00  0.19           H  
ATOM   1349 HG21 ILE A  83      -3.546  -4.701  -0.344  1.00  1.02           H  
ATOM   1350 HG22 ILE A  83      -2.685  -3.188  -0.649  1.00  1.02           H  
ATOM   1351 HG23 ILE A  83      -3.668  -3.916  -1.921  1.00  1.00           H  
ATOM   1352 HD11 ILE A  83      -6.488  -2.670  -2.470  1.00  1.00           H  
ATOM   1353 HD12 ILE A  83      -7.504  -4.090  -2.205  1.00  1.00           H  
ATOM   1354 HD13 ILE A  83      -5.818  -4.292  -2.683  1.00  1.02           H  
ATOM   1355  N   LYS A  84      -2.681  -2.338   2.456  1.00  0.18           N  
ATOM   1356  CA  LYS A  84      -1.454  -1.634   2.834  1.00  0.18           C  
ATOM   1357  C   LYS A  84      -0.239  -2.500   2.595  1.00  0.18           C  
ATOM   1358  O   LYS A  84      -0.259  -3.699   2.849  1.00  0.23           O  
ATOM   1359  CB  LYS A  84      -1.505  -1.147   4.294  1.00  0.22           C  
ATOM   1360  CG  LYS A  84      -1.738   0.352   4.426  1.00  0.75           C  
ATOM   1361  CD  LYS A  84      -2.829   0.852   3.481  1.00  0.44           C  
ATOM   1362  CE  LYS A  84      -4.234   0.416   3.884  1.00  0.70           C  
ATOM   1363  NZ  LYS A  84      -4.304  -0.968   4.434  1.00  1.52           N  
ATOM   1364  H   LYS A  84      -2.942  -3.159   2.933  1.00  0.28           H  
ATOM   1365  HA  LYS A  84      -1.379  -0.771   2.191  1.00  0.20           H  
ATOM   1366  HB2 LYS A  84      -2.314  -1.646   4.807  1.00  0.54           H  
ATOM   1367  HB3 LYS A  84      -0.575  -1.387   4.782  1.00  0.63           H  
ATOM   1368  HG2 LYS A  84      -2.030   0.573   5.441  1.00  1.29           H  
ATOM   1369  HG3 LYS A  84      -0.817   0.865   4.197  1.00  1.35           H  
ATOM   1370  HD2 LYS A  84      -2.801   1.930   3.469  1.00  0.80           H  
ATOM   1371  HD3 LYS A  84      -2.627   0.485   2.489  1.00  0.88           H  
ATOM   1372  HE2 LYS A  84      -4.612   1.102   4.621  1.00  1.12           H  
ATOM   1373  HE3 LYS A  84      -4.857   0.465   3.006  1.00  1.35           H  
ATOM   1374  HZ1 LYS A  84      -3.886  -1.643   3.761  1.00  2.07           H  
ATOM   1375  HZ2 LYS A  84      -5.287  -1.240   4.609  1.00  2.08           H  
ATOM   1376  HZ3 LYS A  84      -3.781  -1.024   5.331  1.00  1.90           H  
ATOM   1377  N   MET A  85       0.809  -1.879   2.096  1.00  0.25           N  
ATOM   1378  CA  MET A  85       2.004  -2.587   1.692  1.00  0.31           C  
ATOM   1379  C   MET A  85       3.172  -2.228   2.606  1.00  0.39           C  
ATOM   1380  O   MET A  85       3.525  -1.047   2.769  1.00  0.62           O  
ATOM   1381  CB  MET A  85       2.340  -2.242   0.241  1.00  0.46           C  
ATOM   1382  CG  MET A  85       2.267  -3.409  -0.722  1.00  0.45           C  
ATOM   1383  SD  MET A  85       0.776  -4.393  -0.534  1.00  0.58           S  
ATOM   1384  CE  MET A  85       1.100  -5.659  -1.750  1.00  0.83           C  
ATOM   1385  H   MET A  85       0.789  -0.900   2.009  1.00  0.33           H  
ATOM   1386  HA  MET A  85       1.804  -3.647   1.767  1.00  0.26           H  
ATOM   1387  HB2 MET A  85       1.656  -1.482  -0.098  1.00  0.64           H  
ATOM   1388  HB3 MET A  85       3.344  -1.848   0.207  1.00  0.61           H  
ATOM   1389  HG2 MET A  85       2.296  -3.023  -1.735  1.00  0.53           H  
ATOM   1390  HG3 MET A  85       3.123  -4.045  -0.560  1.00  0.50           H  
ATOM   1391  HE1 MET A  85       0.865  -5.282  -2.734  1.00  1.40           H  
ATOM   1392  HE2 MET A  85       0.484  -6.523  -1.535  1.00  1.41           H  
ATOM   1393  HE3 MET A  85       2.149  -5.935  -1.707  1.00  1.33           H  
ATOM   1394  N   ASN A  86       3.741  -3.256   3.212  1.00  0.38           N  
ATOM   1395  CA  ASN A  86       4.890  -3.113   4.096  1.00  0.53           C  
ATOM   1396  C   ASN A  86       6.116  -3.725   3.429  1.00  0.58           C  
ATOM   1397  O   ASN A  86       5.985  -4.609   2.582  1.00  0.48           O  
ATOM   1398  CB  ASN A  86       4.598  -3.815   5.426  1.00  0.61           C  
ATOM   1399  CG  ASN A  86       5.763  -3.786   6.398  1.00  1.24           C  
ATOM   1400  OD1 ASN A  86       6.638  -4.652   6.363  1.00  2.02           O  
ATOM   1401  ND2 ASN A  86       5.773  -2.806   7.282  1.00  1.84           N  
ATOM   1402  H   ASN A  86       3.378  -4.157   3.055  1.00  0.39           H  
ATOM   1403  HA  ASN A  86       5.061  -2.061   4.270  1.00  0.62           H  
ATOM   1404  HB2 ASN A  86       3.754  -3.333   5.898  1.00  0.87           H  
ATOM   1405  HB3 ASN A  86       4.348  -4.844   5.227  1.00  1.02           H  
ATOM   1406 HD21 ASN A  86       5.040  -2.156   7.265  1.00  2.19           H  
ATOM   1407 HD22 ASN A  86       6.513  -2.771   7.925  1.00  2.34           H  
ATOM   1408  N   GLU A  87       7.297  -3.254   3.832  1.00  0.79           N  
ATOM   1409  CA  GLU A  87       8.570  -3.635   3.208  1.00  0.90           C  
ATOM   1410  C   GLU A  87       8.829  -5.141   3.281  1.00  0.81           C  
ATOM   1411  O   GLU A  87       9.756  -5.637   2.651  1.00  0.92           O  
ATOM   1412  CB  GLU A  87       9.747  -2.914   3.878  1.00  1.21           C  
ATOM   1413  CG  GLU A  87       9.487  -1.462   4.247  1.00  1.70           C  
ATOM   1414  CD  GLU A  87       8.754  -1.321   5.566  1.00  2.45           C  
ATOM   1415  OE1 GLU A  87       9.382  -1.534   6.624  1.00  2.65           O  
ATOM   1416  OE2 GLU A  87       7.548  -1.015   5.548  1.00  3.24           O  
ATOM   1417  H   GLU A  87       7.314  -2.610   4.579  1.00  0.92           H  
ATOM   1418  HA  GLU A  87       8.527  -3.342   2.169  1.00  0.93           H  
ATOM   1419  HB2 GLU A  87      10.006  -3.444   4.781  1.00  1.28           H  
ATOM   1420  HB3 GLU A  87      10.593  -2.942   3.206  1.00  1.61           H  
ATOM   1421  HG2 GLU A  87      10.432  -0.945   4.321  1.00  2.00           H  
ATOM   1422  HG3 GLU A  87       8.888  -1.007   3.470  1.00  1.89           H  
ATOM   1423  N   ASN A  88       8.024  -5.859   4.057  1.00  0.69           N  
ATOM   1424  CA  ASN A  88       8.174  -7.307   4.202  1.00  0.67           C  
ATOM   1425  C   ASN A  88       7.492  -8.037   3.047  1.00  0.55           C  
ATOM   1426  O   ASN A  88       7.282  -9.251   3.102  1.00  0.57           O  
ATOM   1427  CB  ASN A  88       7.549  -7.768   5.522  1.00  0.76           C  
ATOM   1428  CG  ASN A  88       8.046  -9.129   5.980  1.00  0.92           C  
ATOM   1429  OD1 ASN A  88       7.323  -9.869   6.648  1.00  1.38           O  
ATOM   1430  ND2 ASN A  88       9.279  -9.470   5.635  1.00  1.62           N  
ATOM   1431  H   ASN A  88       7.314  -5.401   4.556  1.00  0.65           H  
ATOM   1432  HA  ASN A  88       9.227  -7.541   4.203  1.00  0.74           H  
ATOM   1433  HB2 ASN A  88       7.758  -7.045   6.290  1.00  0.83           H  
ATOM   1434  HB3 ASN A  88       6.481  -7.833   5.392  1.00  0.69           H  
ATOM   1435 HD21 ASN A  88       9.808  -8.835   5.108  1.00  2.28           H  
ATOM   1436 HD22 ASN A  88       9.613 -10.348   5.922  1.00  1.72           H  
ATOM   1437  N   LEU A  89       7.151  -7.282   2.007  1.00  0.49           N  
ATOM   1438  CA  LEU A  89       6.357  -7.785   0.890  1.00  0.43           C  
ATOM   1439  C   LEU A  89       5.004  -8.275   1.405  1.00  0.39           C  
ATOM   1440  O   LEU A  89       4.394  -9.182   0.838  1.00  0.43           O  
ATOM   1441  CB  LEU A  89       7.077  -8.914   0.136  1.00  0.51           C  
ATOM   1442  CG  LEU A  89       7.146  -8.755  -1.388  1.00  0.78           C  
ATOM   1443  CD1 LEU A  89       5.808  -8.297  -1.948  1.00  1.05           C  
ATOM   1444  CD2 LEU A  89       8.257  -7.794  -1.778  1.00  1.09           C  
ATOM   1445  H   LEU A  89       7.446  -6.346   1.987  1.00  0.54           H  
ATOM   1446  HA  LEU A  89       6.195  -6.960   0.214  1.00  0.46           H  
ATOM   1447  HB2 LEU A  89       8.087  -8.985   0.513  1.00  0.57           H  
ATOM   1448  HB3 LEU A  89       6.564  -9.839   0.350  1.00  0.61           H  
ATOM   1449  HG  LEU A  89       7.373  -9.716  -1.829  1.00  1.11           H  
ATOM   1450 HD11 LEU A  89       5.821  -8.372  -3.025  1.00  1.54           H  
ATOM   1451 HD12 LEU A  89       5.629  -7.265  -1.662  1.00  1.42           H  
ATOM   1452 HD13 LEU A  89       5.023  -8.922  -1.551  1.00  1.67           H  
ATOM   1453 HD21 LEU A  89       9.202  -8.174  -1.420  1.00  1.52           H  
ATOM   1454 HD22 LEU A  89       8.067  -6.827  -1.335  1.00  1.50           H  
ATOM   1455 HD23 LEU A  89       8.290  -7.698  -2.853  1.00  1.71           H  
ATOM   1456  N   VAL A  90       4.549  -7.682   2.499  1.00  0.38           N  
ATOM   1457  CA  VAL A  90       3.314  -8.108   3.133  1.00  0.37           C  
ATOM   1458  C   VAL A  90       2.212  -7.077   2.944  1.00  0.30           C  
ATOM   1459  O   VAL A  90       2.457  -5.868   2.959  1.00  0.30           O  
ATOM   1460  CB  VAL A  90       3.512  -8.403   4.642  1.00  0.47           C  
ATOM   1461  CG1 VAL A  90       4.173  -7.233   5.346  1.00  0.51           C  
ATOM   1462  CG2 VAL A  90       2.180  -8.723   5.309  1.00  0.52           C  
ATOM   1463  H   VAL A  90       5.055  -6.933   2.886  1.00  0.41           H  
ATOM   1464  HA  VAL A  90       3.005  -9.027   2.654  1.00  0.41           H  
ATOM   1465  HB  VAL A  90       4.154  -9.263   4.739  1.00  0.52           H  
ATOM   1466 HG11 VAL A  90       4.980  -6.851   4.738  1.00  1.20           H  
ATOM   1467 HG12 VAL A  90       4.569  -7.562   6.296  1.00  1.18           H  
ATOM   1468 HG13 VAL A  90       3.442  -6.457   5.510  1.00  1.06           H  
ATOM   1469 HG21 VAL A  90       2.352  -9.018   6.335  1.00  1.07           H  
ATOM   1470 HG22 VAL A  90       1.692  -9.528   4.778  1.00  1.21           H  
ATOM   1471 HG23 VAL A  90       1.550  -7.847   5.289  1.00  1.12           H  
ATOM   1472  N   THR A  91       1.007  -7.576   2.747  1.00  0.31           N  
ATOM   1473  CA  THR A  91      -0.159  -6.743   2.599  1.00  0.28           C  
ATOM   1474  C   THR A  91      -0.990  -6.771   3.878  1.00  0.29           C  
ATOM   1475  O   THR A  91      -1.148  -7.818   4.501  1.00  0.43           O  
ATOM   1476  CB  THR A  91      -1.009  -7.235   1.419  1.00  0.34           C  
ATOM   1477  OG1 THR A  91      -0.202  -7.339   0.249  1.00  0.44           O  
ATOM   1478  CG2 THR A  91      -2.174  -6.304   1.163  1.00  0.35           C  
ATOM   1479  H   THR A  91       0.896  -8.551   2.710  1.00  0.39           H  
ATOM   1480  HA  THR A  91       0.164  -5.732   2.398  1.00  0.26           H  
ATOM   1481  HB  THR A  91      -1.393  -8.207   1.656  1.00  0.38           H  
ATOM   1482  HG1 THR A  91       0.470  -6.645   0.269  1.00  0.92           H  
ATOM   1483 HG21 THR A  91      -2.846  -6.342   2.007  1.00  1.12           H  
ATOM   1484 HG22 THR A  91      -2.694  -6.617   0.270  1.00  1.08           H  
ATOM   1485 HG23 THR A  91      -1.806  -5.295   1.038  1.00  1.04           H  
ATOM   1486  N   PHE A  92      -1.491  -5.621   4.287  1.00  0.23           N  
ATOM   1487  CA  PHE A  92      -2.364  -5.546   5.442  1.00  0.25           C  
ATOM   1488  C   PHE A  92      -3.767  -5.159   5.002  1.00  0.23           C  
ATOM   1489  O   PHE A  92      -3.983  -4.059   4.479  1.00  0.29           O  
ATOM   1490  CB  PHE A  92      -1.823  -4.540   6.462  1.00  0.30           C  
ATOM   1491  CG  PHE A  92      -0.422  -4.846   6.915  1.00  0.40           C  
ATOM   1492  CD1 PHE A  92      -0.036  -6.149   7.185  1.00  0.50           C  
ATOM   1493  CD2 PHE A  92       0.510  -3.832   7.067  1.00  0.52           C  
ATOM   1494  CE1 PHE A  92       1.249  -6.437   7.598  1.00  0.65           C  
ATOM   1495  CE2 PHE A  92       1.797  -4.114   7.480  1.00  0.66           C  
ATOM   1496  CZ  PHE A  92       2.168  -5.418   7.747  1.00  0.70           C  
ATOM   1497  H   PHE A  92      -1.258  -4.799   3.802  1.00  0.25           H  
ATOM   1498  HA  PHE A  92      -2.399  -6.528   5.898  1.00  0.30           H  
ATOM   1499  HB2 PHE A  92      -1.822  -3.555   6.020  1.00  0.35           H  
ATOM   1500  HB3 PHE A  92      -2.462  -4.539   7.332  1.00  0.30           H  
ATOM   1501  HD1 PHE A  92      -0.754  -6.947   7.070  1.00  0.54           H  
ATOM   1502  HD2 PHE A  92       0.221  -2.811   6.859  1.00  0.57           H  
ATOM   1503  HE1 PHE A  92       1.536  -7.465   7.801  1.00  0.77           H  
ATOM   1504  HE2 PHE A  92       2.513  -3.314   7.598  1.00  0.78           H  
ATOM   1505  HZ  PHE A  92       3.173  -5.639   8.068  1.00  0.83           H  
ATOM   1506  N   ILE A  93      -4.711  -6.069   5.200  1.00  0.23           N  
ATOM   1507  CA  ILE A  93      -6.086  -5.855   4.789  1.00  0.27           C  
ATOM   1508  C   ILE A  93      -6.911  -5.459   5.996  1.00  0.22           C  
ATOM   1509  O   ILE A  93      -7.189  -6.284   6.853  1.00  0.25           O  
ATOM   1510  CB  ILE A  93      -6.723  -7.132   4.205  1.00  0.43           C  
ATOM   1511  CG1 ILE A  93      -5.675  -8.031   3.553  1.00  0.42           C  
ATOM   1512  CG2 ILE A  93      -7.808  -6.767   3.205  1.00  0.57           C  
ATOM   1513  CD1 ILE A  93      -5.201  -7.554   2.207  1.00  0.30           C  
ATOM   1514  H   ILE A  93      -4.479  -6.906   5.649  1.00  0.28           H  
ATOM   1515  HA  ILE A  93      -6.111  -5.073   4.046  1.00  0.31           H  
ATOM   1516  HB  ILE A  93      -7.188  -7.670   5.011  1.00  0.61           H  
ATOM   1517 HG12 ILE A  93      -4.813  -8.083   4.200  1.00  0.65           H  
ATOM   1518 HG13 ILE A  93      -6.086  -9.022   3.429  1.00  0.65           H  
ATOM   1519 HG21 ILE A  93      -8.290  -7.668   2.855  1.00  1.29           H  
ATOM   1520 HG22 ILE A  93      -7.364  -6.248   2.367  1.00  1.06           H  
ATOM   1521 HG23 ILE A  93      -8.537  -6.129   3.681  1.00  1.19           H  
ATOM   1522 HD11 ILE A  93      -6.031  -7.555   1.519  1.00  1.03           H  
ATOM   1523 HD12 ILE A  93      -4.428  -8.219   1.847  1.00  1.12           H  
ATOM   1524 HD13 ILE A  93      -4.809  -6.554   2.300  1.00  1.07           H  
ATOM   1525  N   CYS A  94      -7.310  -4.217   6.079  1.00  0.25           N  
ATOM   1526  CA  CYS A  94      -8.073  -3.777   7.227  1.00  0.32           C  
ATOM   1527  C   CYS A  94      -9.406  -3.202   6.798  1.00  0.64           C  
ATOM   1528  O   CYS A  94      -9.530  -2.616   5.730  1.00  0.73           O  
ATOM   1529  CB  CYS A  94      -7.289  -2.744   8.036  1.00  0.63           C  
ATOM   1530  SG  CYS A  94      -5.755  -3.377   8.792  1.00  0.90           S  
ATOM   1531  H   CYS A  94      -7.102  -3.590   5.357  1.00  0.32           H  
ATOM   1532  HA  CYS A  94      -8.256  -4.640   7.847  1.00  0.24           H  
ATOM   1533  HB2 CYS A  94      -7.018  -1.926   7.388  1.00  1.15           H  
ATOM   1534  HB3 CYS A  94      -7.919  -2.372   8.831  1.00  0.88           H  
ATOM   1535  N   LYS A  95     -10.405  -3.397   7.634  1.00  0.85           N  
ATOM   1536  CA  LYS A  95     -11.716  -2.819   7.415  1.00  1.23           C  
ATOM   1537  C   LYS A  95     -11.680  -1.366   7.872  1.00  1.37           C  
ATOM   1538  O   LYS A  95     -12.536  -0.555   7.519  1.00  1.69           O  
ATOM   1539  CB  LYS A  95     -12.793  -3.619   8.168  1.00  1.51           C  
ATOM   1540  CG  LYS A  95     -13.079  -5.005   7.585  1.00  1.89           C  
ATOM   1541  CD  LYS A  95     -11.846  -5.902   7.579  1.00  1.79           C  
ATOM   1542  CE  LYS A  95     -12.155  -7.297   7.066  1.00  1.99           C  
ATOM   1543  NZ  LYS A  95     -12.976  -8.073   8.030  1.00  2.39           N  
ATOM   1544  H   LYS A  95     -10.255  -3.948   8.436  1.00  0.75           H  
ATOM   1545  HA  LYS A  95     -11.922  -2.849   6.355  1.00  1.26           H  
ATOM   1546  HB2 LYS A  95     -12.480  -3.747   9.195  1.00  1.21           H  
ATOM   1547  HB3 LYS A  95     -13.712  -3.054   8.153  1.00  1.97           H  
ATOM   1548  HG2 LYS A  95     -13.847  -5.478   8.178  1.00  2.12           H  
ATOM   1549  HG3 LYS A  95     -13.432  -4.888   6.570  1.00  2.29           H  
ATOM   1550  HD2 LYS A  95     -11.096  -5.457   6.941  1.00  2.11           H  
ATOM   1551  HD3 LYS A  95     -11.463  -5.977   8.585  1.00  1.63           H  
ATOM   1552  HE2 LYS A  95     -12.695  -7.211   6.137  1.00  2.11           H  
ATOM   1553  HE3 LYS A  95     -11.226  -7.819   6.896  1.00  2.18           H  
ATOM   1554  HZ1 LYS A  95     -13.161  -9.025   7.658  1.00  2.82           H  
ATOM   1555  HZ2 LYS A  95     -13.883  -7.596   8.196  1.00  2.62           H  
ATOM   1556  HZ3 LYS A  95     -12.471  -8.161   8.942  1.00  2.70           H  
ATOM   1557  N   LYS A  96     -10.650  -1.058   8.653  1.00  1.22           N  
ATOM   1558  CA  LYS A  96     -10.344   0.306   9.067  1.00  1.43           C  
ATOM   1559  C   LYS A  96      -9.793   1.091   7.882  1.00  1.25           C  
ATOM   1560  O   LYS A  96      -9.644   0.550   6.791  1.00  1.09           O  
ATOM   1561  CB  LYS A  96      -9.312   0.289  10.209  1.00  1.52           C  
ATOM   1562  CG  LYS A  96      -7.861   0.377   9.758  1.00  1.56           C  
ATOM   1563  CD  LYS A  96      -6.908   0.096  10.906  1.00  1.89           C  
ATOM   1564  CE  LYS A  96      -5.532   0.693  10.660  1.00  2.00           C  
ATOM   1565  NZ  LYS A  96      -5.528   2.169  10.852  1.00  2.28           N  
ATOM   1566  H   LYS A  96     -10.072  -1.785   8.969  1.00  1.04           H  
ATOM   1567  HA  LYS A  96     -11.255   0.770   9.412  1.00  1.78           H  
ATOM   1568  HB2 LYS A  96      -9.506   1.123  10.863  1.00  1.88           H  
ATOM   1569  HB3 LYS A  96      -9.434  -0.626  10.768  1.00  1.90           H  
ATOM   1570  HG2 LYS A  96      -7.691  -0.348   8.978  1.00  1.91           H  
ATOM   1571  HG3 LYS A  96      -7.671   1.370   9.378  1.00  1.92           H  
ATOM   1572  HD2 LYS A  96      -7.316   0.521  11.810  1.00  2.26           H  
ATOM   1573  HD3 LYS A  96      -6.810  -0.973  11.019  1.00  2.31           H  
ATOM   1574  HE2 LYS A  96      -4.831   0.246  11.349  1.00  2.47           H  
ATOM   1575  HE3 LYS A  96      -5.233   0.469   9.646  1.00  2.30           H  
ATOM   1576  HZ1 LYS A  96      -5.833   2.402  11.820  1.00  2.60           H  
ATOM   1577  HZ2 LYS A  96      -6.174   2.627  10.178  1.00  2.81           H  
ATOM   1578  HZ3 LYS A  96      -4.570   2.546  10.706  1.00  2.43           H  
ATOM   1579  N   SER A  97      -9.549   2.371   8.076  1.00  1.42           N  
ATOM   1580  CA  SER A  97      -8.843   3.160   7.088  1.00  1.26           C  
ATOM   1581  C   SER A  97      -7.431   3.461   7.606  1.00  0.60           C  
ATOM   1582  O   SER A  97      -7.248   3.702   8.798  1.00  0.92           O  
ATOM   1583  CB  SER A  97      -9.622   4.444   6.807  1.00  1.82           C  
ATOM   1584  OG  SER A  97     -11.017   4.180   6.771  1.00  2.53           O  
ATOM   1585  H   SER A  97      -9.856   2.801   8.906  1.00  1.72           H  
ATOM   1586  HA  SER A  97      -8.771   2.578   6.182  1.00  1.48           H  
ATOM   1587  HB2 SER A  97      -9.421   5.168   7.582  1.00  2.04           H  
ATOM   1588  HB3 SER A  97      -9.324   4.839   5.848  1.00  2.15           H  
ATOM   1589  HG  SER A  97     -11.292   3.815   7.624  1.00  2.62           H  
ATOM   1590  N   ALA A  98      -6.428   3.389   6.732  1.00  0.71           N  
ATOM   1591  CA  ALA A  98      -5.041   3.611   7.149  1.00  1.13           C  
ATOM   1592  C   ALA A  98      -4.485   4.895   6.547  1.00  1.20           C  
ATOM   1593  O   ALA A  98      -3.339   5.266   6.803  1.00  1.84           O  
ATOM   1594  CB  ALA A  98      -4.153   2.423   6.771  1.00  1.85           C  
ATOM   1595  H   ALA A  98      -6.621   3.188   5.794  1.00  1.15           H  
ATOM   1596  HA  ALA A  98      -5.034   3.703   8.226  1.00  1.23           H  
ATOM   1597  HB1 ALA A  98      -3.972   2.429   5.707  1.00  2.17           H  
ATOM   1598  HB2 ALA A  98      -4.642   1.499   7.043  1.00  2.30           H  
ATOM   1599  HB3 ALA A  98      -3.210   2.492   7.293  1.00  2.31           H  
ATOM   1600  N   SER A  99      -5.304   5.564   5.748  1.00  0.64           N  
ATOM   1601  CA  SER A  99      -4.901   6.787   5.073  1.00  0.66           C  
ATOM   1602  C   SER A  99      -6.074   7.329   4.262  1.00  0.59           C  
ATOM   1603  O   SER A  99      -7.203   6.841   4.380  1.00  0.89           O  
ATOM   1604  CB  SER A  99      -3.691   6.528   4.163  1.00  0.72           C  
ATOM   1605  OG  SER A  99      -3.121   7.739   3.698  1.00  1.50           O  
ATOM   1606  H   SER A  99      -6.219   5.241   5.623  1.00  0.50           H  
ATOM   1607  HA  SER A  99      -4.632   7.510   5.826  1.00  0.81           H  
ATOM   1608  HB2 SER A  99      -2.941   5.986   4.717  1.00  1.33           H  
ATOM   1609  HB3 SER A  99      -4.002   5.940   3.313  1.00  1.23           H  
ATOM   1610  HG  SER A  99      -2.678   8.188   4.426  1.00  2.11           H  
ATOM   1611  N   SER A 100      -5.796   8.316   3.435  1.00  0.68           N  
ATOM   1612  CA  SER A 100      -6.816   8.992   2.664  1.00  0.66           C  
ATOM   1613  C   SER A 100      -6.367   9.173   1.222  1.00  0.73           C  
ATOM   1614  O   SER A 100      -5.171   9.137   0.921  1.00  0.93           O  
ATOM   1615  CB  SER A 100      -7.152  10.334   3.303  1.00  0.93           C  
ATOM   1616  OG  SER A 100      -7.720  10.150   4.589  1.00  1.77           O  
ATOM   1617  H   SER A 100      -4.858   8.596   3.327  1.00  1.01           H  
ATOM   1618  HA  SER A 100      -7.696   8.372   2.677  1.00  0.65           H  
ATOM   1619  HB2 SER A 100      -6.251  10.910   3.401  1.00  1.25           H  
ATOM   1620  HB3 SER A 100      -7.856  10.864   2.681  1.00  1.41           H  
ATOM   1621  HG  SER A 100      -7.414  10.850   5.177  1.00  2.16           H  
ATOM   1622  N   CYS A 101      -7.326   9.374   0.337  1.00  0.81           N  
ATOM   1623  CA  CYS A 101      -7.050   9.421  -1.084  1.00  1.08           C  
ATOM   1624  C   CYS A 101      -6.977  10.870  -1.541  1.00  1.40           C  
ATOM   1625  O   CYS A 101      -7.981  11.578  -1.576  1.00  1.51           O  
ATOM   1626  CB  CYS A 101      -8.169   8.672  -1.813  1.00  1.10           C  
ATOM   1627  SG  CYS A 101      -8.259   6.919  -1.345  1.00  1.55           S  
ATOM   1628  H   CYS A 101      -8.244   9.503   0.647  1.00  0.85           H  
ATOM   1629  HA  CYS A 101      -6.107   8.929  -1.276  1.00  1.29           H  
ATOM   1630  HB2 CYS A 101      -9.117   9.127  -1.570  1.00  1.33           H  
ATOM   1631  HB3 CYS A 101      -8.012   8.722  -2.877  1.00  1.57           H  
ATOM   1632  N   SER A 102      -5.775  11.286  -1.924  1.00  1.78           N  
ATOM   1633  CA  SER A 102      -5.498  12.681  -2.232  1.00  2.21           C  
ATOM   1634  C   SER A 102      -5.812  12.985  -3.688  1.00  2.38           C  
ATOM   1635  O   SER A 102      -5.736  14.130  -4.132  1.00  2.89           O  
ATOM   1636  CB  SER A 102      -4.029  12.975  -1.936  1.00  2.68           C  
ATOM   1637  OG  SER A 102      -3.639  12.373  -0.712  1.00  3.41           O  
ATOM   1638  H   SER A 102      -5.042  10.637  -1.980  1.00  1.89           H  
ATOM   1639  HA  SER A 102      -6.117  13.297  -1.598  1.00  2.48           H  
ATOM   1640  HB2 SER A 102      -3.415  12.579  -2.731  1.00  3.06           H  
ATOM   1641  HB3 SER A 102      -3.882  14.041  -1.864  1.00  2.65           H  
ATOM   1642  HG  SER A 102      -4.324  12.533  -0.049  1.00  3.56           H  
ATOM   1643  N   ASP A 103      -6.176  11.944  -4.420  1.00  2.42           N  
ATOM   1644  CA  ASP A 103      -6.500  12.072  -5.829  1.00  2.99           C  
ATOM   1645  C   ASP A 103      -7.819  12.814  -6.002  1.00  2.90           C  
ATOM   1646  O   ASP A 103      -8.055  13.474  -7.013  1.00  3.58           O  
ATOM   1647  CB  ASP A 103      -6.580  10.685  -6.471  1.00  3.69           C  
ATOM   1648  CG  ASP A 103      -6.810  10.743  -7.966  1.00  4.32           C  
ATOM   1649  OD1 ASP A 103      -5.822  10.903  -8.714  1.00  4.51           O  
ATOM   1650  OD2 ASP A 103      -7.971  10.618  -8.399  1.00  5.01           O  
ATOM   1651  H   ASP A 103      -6.217  11.063  -3.999  1.00  2.39           H  
ATOM   1652  HA  ASP A 103      -5.714  12.639  -6.304  1.00  3.37           H  
ATOM   1653  HB2 ASP A 103      -5.655  10.158  -6.290  1.00  3.95           H  
ATOM   1654  HB3 ASP A 103      -7.394  10.135  -6.023  1.00  4.02           H  
ATOM   1655  N   GLY A 104      -8.662  12.721  -4.974  1.00  2.31           N  
ATOM   1656  CA  GLY A 104      -9.963  13.353  -5.012  1.00  2.63           C  
ATOM   1657  C   GLY A 104     -10.846  12.763  -6.084  1.00  2.20           C  
ATOM   1658  O   GLY A 104     -11.609  13.484  -6.723  1.00  2.88           O  
ATOM   1659  H   GLY A 104      -8.385  12.228  -4.175  1.00  1.91           H  
ATOM   1660  HA2 GLY A 104     -10.442  13.228  -4.052  1.00  3.17           H  
ATOM   1661  HA3 GLY A 104      -9.835  14.408  -5.205  1.00  3.06           H  
ATOM   1662  N   LEU A 105     -10.722  11.447  -6.273  1.00  1.58           N  
ATOM   1663  CA  LEU A 105     -11.460  10.723  -7.305  1.00  1.67           C  
ATOM   1664  C   LEU A 105     -12.951  11.074  -7.240  1.00  2.09           C  
ATOM   1665  O   LEU A 105     -13.444  11.862  -8.047  1.00  2.57           O  
ATOM   1666  CB  LEU A 105     -11.246   9.208  -7.125  1.00  1.63           C  
ATOM   1667  CG  LEU A 105     -11.332   8.346  -8.393  1.00  2.05           C  
ATOM   1668  CD1 LEU A 105     -11.169   6.878  -8.036  1.00  2.51           C  
ATOM   1669  CD2 LEU A 105     -12.644   8.562  -9.134  1.00  2.95           C  
ATOM   1670  H   LEU A 105     -10.100  10.951  -5.706  1.00  1.66           H  
ATOM   1671  HA  LEU A 105     -11.072  11.024  -8.267  1.00  1.86           H  
ATOM   1672  HB2 LEU A 105     -10.266   9.058  -6.691  1.00  1.37           H  
ATOM   1673  HB3 LEU A 105     -11.985   8.848  -6.426  1.00  1.84           H  
ATOM   1674  HG  LEU A 105     -10.520   8.615  -9.054  1.00  1.81           H  
ATOM   1675 HD11 LEU A 105     -11.232   6.281  -8.933  1.00  2.76           H  
ATOM   1676 HD12 LEU A 105     -11.951   6.584  -7.353  1.00  2.91           H  
ATOM   1677 HD13 LEU A 105     -10.206   6.725  -7.570  1.00  2.91           H  
ATOM   1678 HD21 LEU A 105     -12.722   9.597  -9.435  1.00  3.44           H  
ATOM   1679 HD22 LEU A 105     -13.470   8.314  -8.484  1.00  3.28           H  
ATOM   1680 HD23 LEU A 105     -12.672   7.930 -10.009  1.00  3.29           H  
ATOM   1681  N   ASP A 106     -13.667  10.480  -6.296  1.00  2.09           N  
ATOM   1682  CA  ASP A 106     -15.072  10.819  -6.095  1.00  2.63           C  
ATOM   1683  C   ASP A 106     -15.360  11.165  -4.647  1.00  2.65           C  
ATOM   1684  O   ASP A 106     -16.011  12.164  -4.346  1.00  3.16           O  
ATOM   1685  CB  ASP A 106     -15.980   9.670  -6.502  1.00  3.01           C  
ATOM   1686  CG  ASP A 106     -17.443  10.074  -6.529  1.00  3.47           C  
ATOM   1687  OD1 ASP A 106     -17.857  10.767  -7.483  1.00  3.95           O  
ATOM   1688  OD2 ASP A 106     -18.191   9.691  -5.600  1.00  3.76           O  
ATOM   1689  H   ASP A 106     -13.248   9.805  -5.728  1.00  1.84           H  
ATOM   1690  HA  ASP A 106     -15.299  11.664  -6.708  1.00  2.91           H  
ATOM   1691  HB2 ASP A 106     -15.698   9.313  -7.481  1.00  3.23           H  
ATOM   1692  HB3 ASP A 106     -15.864   8.884  -5.782  1.00  3.26           H  
ATOM   1693  N   TYR A 107     -14.854  10.333  -3.754  1.00  2.27           N  
ATOM   1694  CA  TYR A 107     -15.326  10.312  -2.383  1.00  2.40           C  
ATOM   1695  C   TYR A 107     -14.161  10.230  -1.396  1.00  1.98           C  
ATOM   1696  O   TYR A 107     -13.044   9.865  -1.766  1.00  1.99           O  
ATOM   1697  CB  TYR A 107     -16.252   9.100  -2.240  1.00  2.94           C  
ATOM   1698  CG  TYR A 107     -17.054   9.047  -0.958  1.00  3.61           C  
ATOM   1699  CD1 TYR A 107     -17.967  10.042  -0.632  1.00  4.11           C  
ATOM   1700  CD2 TYR A 107     -16.901   7.984  -0.078  1.00  4.18           C  
ATOM   1701  CE1 TYR A 107     -18.703   9.978   0.538  1.00  4.91           C  
ATOM   1702  CE2 TYR A 107     -17.634   7.910   1.089  1.00  5.12           C  
ATOM   1703  CZ  TYR A 107     -18.533   8.909   1.392  1.00  5.39           C  
ATOM   1704  OH  TYR A 107     -19.265   8.834   2.556  1.00  6.38           O  
ATOM   1705  H   TYR A 107     -14.143   9.717  -4.018  1.00  2.04           H  
ATOM   1706  HA  TYR A 107     -15.888  11.213  -2.201  1.00  2.78           H  
ATOM   1707  HB2 TYR A 107     -16.947   9.095  -3.069  1.00  3.13           H  
ATOM   1708  HB3 TYR A 107     -15.652   8.203  -2.288  1.00  3.18           H  
ATOM   1709  HD1 TYR A 107     -18.096  10.876  -1.305  1.00  4.11           H  
ATOM   1710  HD2 TYR A 107     -16.195   7.206  -0.317  1.00  4.13           H  
ATOM   1711  HE1 TYR A 107     -19.408  10.761   0.776  1.00  5.37           H  
ATOM   1712  HE2 TYR A 107     -17.499   7.075   1.758  1.00  5.79           H  
ATOM   1713  HH  TYR A 107     -18.702   8.508   3.268  1.00  6.58           H  
ATOM   1714  N   PHE A 108     -14.429  10.602  -0.150  1.00  2.07           N  
ATOM   1715  CA  PHE A 108     -13.449  10.498   0.924  1.00  2.03           C  
ATOM   1716  C   PHE A 108     -14.025   9.646   2.049  1.00  1.72           C  
ATOM   1717  O   PHE A 108     -15.232   9.421   2.093  1.00  1.87           O  
ATOM   1718  CB  PHE A 108     -13.065  11.888   1.442  1.00  2.74           C  
ATOM   1719  CG  PHE A 108     -12.281  12.703   0.452  1.00  3.32           C  
ATOM   1720  CD1 PHE A 108     -12.926  13.434  -0.533  1.00  3.73           C  
ATOM   1721  CD2 PHE A 108     -10.896  12.731   0.503  1.00  3.88           C  
ATOM   1722  CE1 PHE A 108     -12.205  14.177  -1.447  1.00  4.49           C  
ATOM   1723  CE2 PHE A 108     -10.172  13.473  -0.409  1.00  4.82           C  
ATOM   1724  CZ  PHE A 108     -10.827  14.196  -1.385  1.00  5.05           C  
ATOM   1725  H   PHE A 108     -15.321  10.948   0.059  1.00  2.42           H  
ATOM   1726  HA  PHE A 108     -12.571  10.010   0.527  1.00  2.11           H  
ATOM   1727  HB2 PHE A 108     -13.964  12.435   1.683  1.00  2.95           H  
ATOM   1728  HB3 PHE A 108     -12.468  11.779   2.333  1.00  3.15           H  
ATOM   1729  HD1 PHE A 108     -14.004  13.419  -0.581  1.00  3.70           H  
ATOM   1730  HD2 PHE A 108     -10.383  12.164   1.265  1.00  3.78           H  
ATOM   1731  HE1 PHE A 108     -12.721  14.742  -2.209  1.00  4.85           H  
ATOM   1732  HE2 PHE A 108      -9.092  13.486  -0.359  1.00  5.50           H  
ATOM   1733  HZ  PHE A 108     -10.262  14.776  -2.099  1.00  5.83           H  
ATOM   1734  N   LYS A 109     -13.188   9.208   2.978  1.00  1.72           N  
ATOM   1735  CA  LYS A 109     -13.619   8.219   3.960  1.00  1.53           C  
ATOM   1736  C   LYS A 109     -12.893   8.396   5.291  1.00  1.93           C  
ATOM   1737  O   LYS A 109     -11.834   9.018   5.353  1.00  2.46           O  
ATOM   1738  CB  LYS A 109     -13.409   6.786   3.430  1.00  1.19           C  
ATOM   1739  CG  LYS A 109     -12.012   6.196   3.661  1.00  1.18           C  
ATOM   1740  CD  LYS A 109     -11.030   6.510   2.539  1.00  1.11           C  
ATOM   1741  CE  LYS A 109     -10.421   7.898   2.649  1.00  1.08           C  
ATOM   1742  NZ  LYS A 109      -9.710   8.111   3.941  1.00  2.14           N  
ATOM   1743  H   LYS A 109     -12.289   9.594   3.040  1.00  2.09           H  
ATOM   1744  HA  LYS A 109     -14.670   8.372   4.124  1.00  1.85           H  
ATOM   1745  HB2 LYS A 109     -14.126   6.135   3.908  1.00  1.53           H  
ATOM   1746  HB3 LYS A 109     -13.602   6.783   2.364  1.00  1.53           H  
ATOM   1747  HG2 LYS A 109     -11.617   6.597   4.580  1.00  1.55           H  
ATOM   1748  HG3 LYS A 109     -12.102   5.123   3.751  1.00  1.55           H  
ATOM   1749  HD2 LYS A 109     -10.234   5.785   2.569  1.00  1.58           H  
ATOM   1750  HD3 LYS A 109     -11.549   6.431   1.594  1.00  1.27           H  
ATOM   1751  HE2 LYS A 109      -9.720   8.032   1.839  1.00  1.40           H  
ATOM   1752  HE3 LYS A 109     -11.212   8.624   2.559  1.00  1.32           H  
ATOM   1753  HZ1 LYS A 109      -9.284   9.063   3.965  1.00  2.71           H  
ATOM   1754  HZ2 LYS A 109      -8.955   7.406   4.065  1.00  2.54           H  
ATOM   1755  HZ3 LYS A 109     -10.377   8.030   4.738  1.00  2.65           H  
ATOM   1756  N   GLY A 110     -13.463   7.838   6.350  1.00  1.97           N  
ATOM   1757  CA  GLY A 110     -12.842   7.912   7.657  1.00  2.39           C  
ATOM   1758  C   GLY A 110     -13.503   6.994   8.667  1.00  2.16           C  
ATOM   1759  O   GLY A 110     -14.296   7.440   9.494  1.00  2.51           O  
ATOM   1760  H   GLY A 110     -14.323   7.377   6.245  1.00  1.92           H  
ATOM   1761  HA2 GLY A 110     -11.801   7.640   7.564  1.00  2.79           H  
ATOM   1762  HA3 GLY A 110     -12.906   8.929   8.015  1.00  2.97           H  
ATOM   1763  N   ASN A 111     -13.185   5.707   8.596  1.00  2.19           N  
ATOM   1764  CA  ASN A 111     -13.739   4.727   9.533  1.00  2.27           C  
ATOM   1765  C   ASN A 111     -12.643   3.803  10.041  1.00  2.33           C  
ATOM   1766  O   ASN A 111     -11.669   3.540   9.333  1.00  2.80           O  
ATOM   1767  CB  ASN A 111     -14.836   3.878   8.877  1.00  2.80           C  
ATOM   1768  CG  ASN A 111     -16.030   4.692   8.419  1.00  3.24           C  
ATOM   1769  OD1 ASN A 111     -16.081   5.143   7.278  1.00  3.69           O  
ATOM   1770  ND2 ASN A 111     -17.004   4.878   9.296  1.00  3.73           N  
ATOM   1771  H   ASN A 111     -12.556   5.406   7.906  1.00  2.56           H  
ATOM   1772  HA  ASN A 111     -14.159   5.266  10.368  1.00  2.58           H  
ATOM   1773  HB2 ASN A 111     -14.422   3.374   8.017  1.00  3.26           H  
ATOM   1774  HB3 ASN A 111     -15.180   3.139   9.587  1.00  3.15           H  
ATOM   1775 HD21 ASN A 111     -16.908   4.480  10.191  1.00  3.84           H  
ATOM   1776 HD22 ASN A 111     -17.782   5.408   9.020  1.00  4.24           H  
ATOM   1777  N   ASP A 112     -12.803   3.309  11.260  1.00  2.35           N  
ATOM   1778  CA  ASP A 112     -11.855   2.361  11.836  1.00  2.46           C  
ATOM   1779  C   ASP A 112     -12.564   1.053  12.167  1.00  2.10           C  
ATOM   1780  O   ASP A 112     -13.737   1.055  12.546  1.00  2.24           O  
ATOM   1781  CB  ASP A 112     -11.172   2.940  13.083  1.00  3.35           C  
ATOM   1782  CG  ASP A 112     -12.131   3.215  14.226  1.00  3.76           C  
ATOM   1783  OD1 ASP A 112     -12.750   4.300  14.241  1.00  4.23           O  
ATOM   1784  OD2 ASP A 112     -12.255   2.356  15.124  1.00  3.98           O  
ATOM   1785  H   ASP A 112     -13.584   3.583  11.789  1.00  2.61           H  
ATOM   1786  HA  ASP A 112     -11.104   2.163  11.087  1.00  2.40           H  
ATOM   1787  HB2 ASP A 112     -10.428   2.240  13.430  1.00  3.77           H  
ATOM   1788  HB3 ASP A 112     -10.686   3.867  12.817  1.00  3.69           H  
ATOM   1789  N   LYS A 113     -11.854  -0.060  12.013  1.00  1.87           N  
ATOM   1790  CA  LYS A 113     -12.446  -1.383  12.160  1.00  1.65           C  
ATOM   1791  C   LYS A 113     -11.362  -2.468  12.071  1.00  1.55           C  
ATOM   1792  O   LYS A 113     -10.169  -2.163  12.060  1.00  1.79           O  
ATOM   1793  CB  LYS A 113     -13.512  -1.615  11.075  1.00  1.16           C  
ATOM   1794  CG  LYS A 113     -14.604  -2.605  11.472  1.00  1.68           C  
ATOM   1795  CD  LYS A 113     -15.628  -2.797  10.370  1.00  2.07           C  
ATOM   1796  CE  LYS A 113     -16.346  -1.499  10.033  1.00  2.11           C  
ATOM   1797  NZ  LYS A 113     -17.355  -1.682   8.957  1.00  2.37           N  
ATOM   1798  H   LYS A 113     -10.899   0.008  11.808  1.00  2.02           H  
ATOM   1799  HA  LYS A 113     -12.915  -1.432  13.130  1.00  2.20           H  
ATOM   1800  HB2 LYS A 113     -13.981  -0.671  10.842  1.00  1.24           H  
ATOM   1801  HB3 LYS A 113     -13.024  -1.994  10.189  1.00  0.75           H  
ATOM   1802  HG2 LYS A 113     -14.153  -3.558  11.675  1.00  1.61           H  
ATOM   1803  HG3 LYS A 113     -15.103  -2.242  12.358  1.00  2.13           H  
ATOM   1804  HD2 LYS A 113     -15.126  -3.162   9.489  1.00  2.18           H  
ATOM   1805  HD3 LYS A 113     -16.354  -3.527  10.698  1.00  2.53           H  
ATOM   1806  HE2 LYS A 113     -16.839  -1.136  10.921  1.00  2.41           H  
ATOM   1807  HE3 LYS A 113     -15.614  -0.775   9.709  1.00  2.38           H  
ATOM   1808  HZ1 LYS A 113     -16.903  -2.065   8.101  1.00  2.74           H  
ATOM   1809  HZ2 LYS A 113     -17.795  -0.773   8.721  1.00  2.56           H  
ATOM   1810  HZ3 LYS A 113     -18.096  -2.342   9.265  1.00  2.70           H  
ATOM   1811  N   ASP A 114     -11.824  -3.713  12.040  1.00  1.49           N  
ATOM   1812  CA  ASP A 114     -11.023  -4.939  11.897  1.00  1.41           C  
ATOM   1813  C   ASP A 114      -9.761  -4.796  11.030  1.00  1.01           C  
ATOM   1814  O   ASP A 114      -9.700  -3.975  10.115  1.00  0.61           O  
ATOM   1815  CB  ASP A 114     -11.937  -5.989  11.264  1.00  1.57           C  
ATOM   1816  CG  ASP A 114     -11.341  -7.380  11.252  1.00  1.73           C  
ATOM   1817  OD1 ASP A 114     -10.854  -7.833  12.307  1.00  2.12           O  
ATOM   1818  OD2 ASP A 114     -11.358  -8.027  10.184  1.00  1.94           O  
ATOM   1819  H   ASP A 114     -12.782  -3.830  12.147  1.00  1.68           H  
ATOM   1820  HA  ASP A 114     -10.741  -5.276  12.881  1.00  1.61           H  
ATOM   1821  HB2 ASP A 114     -12.874  -6.012  11.796  1.00  1.90           H  
ATOM   1822  HB3 ASP A 114     -12.133  -5.699  10.245  1.00  1.42           H  
ATOM   1823  N   CYS A 115      -8.764  -5.629  11.320  1.00  1.17           N  
ATOM   1824  CA  CYS A 115      -7.539  -5.694  10.526  1.00  0.92           C  
ATOM   1825  C   CYS A 115      -7.183  -7.141  10.187  1.00  0.96           C  
ATOM   1826  O   CYS A 115      -7.722  -8.074  10.780  1.00  1.14           O  
ATOM   1827  CB  CYS A 115      -6.378  -5.022  11.258  1.00  1.09           C  
ATOM   1828  SG  CYS A 115      -6.122  -3.279  10.787  1.00  1.13           S  
ATOM   1829  H   CYS A 115      -8.857  -6.231  12.092  1.00  1.50           H  
ATOM   1830  HA  CYS A 115      -7.721  -5.163   9.605  1.00  0.67           H  
ATOM   1831  HB2 CYS A 115      -6.567  -5.050  12.319  1.00  1.22           H  
ATOM   1832  HB3 CYS A 115      -5.467  -5.561  11.044  1.00  1.43           H  
ATOM   1833  N   LYS A 116      -6.277  -7.317   9.230  1.00  0.79           N  
ATOM   1834  CA  LYS A 116      -5.909  -8.641   8.743  1.00  0.81           C  
ATOM   1835  C   LYS A 116      -4.487  -8.650   8.175  1.00  0.68           C  
ATOM   1836  O   LYS A 116      -4.015  -7.658   7.614  1.00  0.49           O  
ATOM   1837  CB  LYS A 116      -6.909  -9.102   7.670  1.00  0.81           C  
ATOM   1838  CG  LYS A 116      -6.397 -10.227   6.783  1.00  1.14           C  
ATOM   1839  CD  LYS A 116      -7.380 -10.562   5.678  1.00  1.12           C  
ATOM   1840  CE  LYS A 116      -6.763 -11.491   4.654  1.00  1.17           C  
ATOM   1841  NZ  LYS A 116      -7.769 -11.968   3.671  1.00  1.21           N  
ATOM   1842  H   LYS A 116      -5.845  -6.531   8.833  1.00  0.65           H  
ATOM   1843  HA  LYS A 116      -5.953  -9.323   9.577  1.00  0.94           H  
ATOM   1844  HB2 LYS A 116      -7.808  -9.444   8.160  1.00  1.07           H  
ATOM   1845  HB3 LYS A 116      -7.155  -8.260   7.041  1.00  0.95           H  
ATOM   1846  HG2 LYS A 116      -5.462  -9.923   6.338  1.00  1.45           H  
ATOM   1847  HG3 LYS A 116      -6.240 -11.106   7.390  1.00  1.45           H  
ATOM   1848  HD2 LYS A 116      -8.243 -11.042   6.107  1.00  1.31           H  
ATOM   1849  HD3 LYS A 116      -7.679  -9.649   5.183  1.00  0.94           H  
ATOM   1850  HE2 LYS A 116      -5.979 -10.956   4.128  1.00  1.33           H  
ATOM   1851  HE3 LYS A 116      -6.339 -12.339   5.168  1.00  1.13           H  
ATOM   1852  HZ1 LYS A 116      -8.489 -12.547   4.152  1.00  1.62           H  
ATOM   1853  HZ2 LYS A 116      -7.312 -12.546   2.940  1.00  1.53           H  
ATOM   1854  HZ3 LYS A 116      -8.241 -11.161   3.217  1.00  1.57           H  
ATOM   1855  N   LEU A 117      -3.822  -9.785   8.331  1.00  0.85           N  
ATOM   1856  CA  LEU A 117      -2.477  -9.997   7.817  1.00  0.74           C  
ATOM   1857  C   LEU A 117      -2.562 -10.776   6.495  1.00  0.69           C  
ATOM   1858  O   LEU A 117      -3.108 -11.878   6.461  1.00  0.77           O  
ATOM   1859  CB  LEU A 117      -1.680 -10.791   8.867  1.00  0.77           C  
ATOM   1860  CG  LEU A 117      -0.150 -10.719   8.792  1.00  0.74           C  
ATOM   1861  CD1 LEU A 117       0.372 -11.321   7.504  1.00  1.22           C  
ATOM   1862  CD2 LEU A 117       0.326  -9.287   8.936  1.00  1.32           C  
ATOM   1863  H   LEU A 117      -4.259 -10.520   8.814  1.00  1.06           H  
ATOM   1864  HA  LEU A 117      -2.007  -9.035   7.646  1.00  0.71           H  
ATOM   1865  HB2 LEU A 117      -1.979 -10.439   9.843  1.00  0.83           H  
ATOM   1866  HB3 LEU A 117      -1.968 -11.829   8.783  1.00  0.78           H  
ATOM   1867  HG  LEU A 117       0.267 -11.287   9.611  1.00  1.23           H  
ATOM   1868 HD11 LEU A 117       1.450 -11.290   7.506  1.00  1.79           H  
ATOM   1869 HD12 LEU A 117      -0.003 -10.753   6.666  1.00  1.81           H  
ATOM   1870 HD13 LEU A 117       0.041 -12.345   7.424  1.00  1.67           H  
ATOM   1871 HD21 LEU A 117      -0.059  -8.698   8.116  1.00  1.81           H  
ATOM   1872 HD22 LEU A 117       1.406  -9.262   8.920  1.00  1.86           H  
ATOM   1873 HD23 LEU A 117      -0.031  -8.881   9.870  1.00  1.83           H  
ATOM   1874  N   PHE A 118      -2.046 -10.207   5.412  1.00  0.60           N  
ATOM   1875  CA  PHE A 118      -2.092 -10.871   4.112  1.00  0.61           C  
ATOM   1876  C   PHE A 118      -0.681 -11.171   3.599  1.00  0.62           C  
ATOM   1877  O   PHE A 118      -0.034 -10.320   2.981  1.00  0.63           O  
ATOM   1878  CB  PHE A 118      -2.859 -10.011   3.099  1.00  0.64           C  
ATOM   1879  CG  PHE A 118      -3.189 -10.712   1.804  1.00  0.76           C  
ATOM   1880  CD1 PHE A 118      -4.221 -11.633   1.750  1.00  1.14           C  
ATOM   1881  CD2 PHE A 118      -2.478 -10.446   0.642  1.00  1.04           C  
ATOM   1882  CE1 PHE A 118      -4.537 -12.275   0.567  1.00  1.52           C  
ATOM   1883  CE2 PHE A 118      -2.790 -11.085  -0.541  1.00  1.44           C  
ATOM   1884  CZ  PHE A 118      -3.821 -12.001  -0.579  1.00  1.59           C  
ATOM   1885  H   PHE A 118      -1.623  -9.320   5.483  1.00  0.55           H  
ATOM   1886  HA  PHE A 118      -2.615 -11.800   4.239  1.00  0.71           H  
ATOM   1887  HB2 PHE A 118      -3.790  -9.691   3.541  1.00  0.84           H  
ATOM   1888  HB3 PHE A 118      -2.271  -9.144   2.867  1.00  0.86           H  
ATOM   1889  HD1 PHE A 118      -4.782 -11.848   2.644  1.00  1.34           H  
ATOM   1890  HD2 PHE A 118      -1.674  -9.730   0.666  1.00  1.20           H  
ATOM   1891  HE1 PHE A 118      -5.344 -12.992   0.541  1.00  1.91           H  
ATOM   1892  HE2 PHE A 118      -2.228 -10.867  -1.438  1.00  1.79           H  
ATOM   1893  HZ  PHE A 118      -4.066 -12.503  -1.503  1.00  1.97           H  
ATOM   1894  N   LYS A 119      -0.210 -12.381   3.869  1.00  0.74           N  
ATOM   1895  CA  LYS A 119       1.081 -12.838   3.370  1.00  0.87           C  
ATOM   1896  C   LYS A 119       0.896 -14.041   2.465  1.00  1.19           C  
ATOM   1897  O   LYS A 119       0.782 -13.846   1.236  1.00  1.63           O  
ATOM   1898  CB  LYS A 119       2.035 -13.185   4.511  1.00  0.85           C  
ATOM   1899  CG  LYS A 119       2.685 -11.972   5.145  1.00  0.89           C  
ATOM   1900  CD  LYS A 119       3.654 -12.349   6.255  1.00  0.90           C  
ATOM   1901  CE  LYS A 119       4.231 -11.107   6.922  1.00  0.84           C  
ATOM   1902  NZ  LYS A 119       5.200 -11.442   7.996  1.00  1.25           N  
ATOM   1903  OXT LYS A 119       0.841 -15.173   2.985  1.00  1.79           O  
ATOM   1904  H   LYS A 119      -0.755 -12.992   4.409  1.00  0.80           H  
ATOM   1905  HA  LYS A 119       1.510 -12.038   2.799  1.00  0.93           H  
ATOM   1906  HB2 LYS A 119       1.480 -13.703   5.268  1.00  1.02           H  
ATOM   1907  HB3 LYS A 119       2.813 -13.833   4.134  1.00  1.07           H  
ATOM   1908  HG2 LYS A 119       3.225 -11.429   4.384  1.00  1.33           H  
ATOM   1909  HG3 LYS A 119       1.912 -11.341   5.555  1.00  1.25           H  
ATOM   1910  HD2 LYS A 119       3.131 -12.935   6.996  1.00  1.19           H  
ATOM   1911  HD3 LYS A 119       4.463 -12.930   5.835  1.00  1.28           H  
ATOM   1912  HE2 LYS A 119       4.736 -10.516   6.173  1.00  1.16           H  
ATOM   1913  HE3 LYS A 119       3.419 -10.526   7.346  1.00  1.17           H  
ATOM   1914  HZ1 LYS A 119       6.034 -11.913   7.592  1.00  1.85           H  
ATOM   1915  HZ2 LYS A 119       4.760 -12.077   8.692  1.00  1.59           H  
ATOM   1916  HZ3 LYS A 119       5.507 -10.574   8.483  1.00  1.71           H  
TER    1917      LYS A 119                                                      
CONECT  846 1627                                                                
CONECT 1530 1828                                                                
CONECT 1627  846                                                                
CONECT 1828 1530                                                                
MASTER       93    0    0    1    6    0    0    6  947    1    4   10          
END