HEADER    DNA BINDING PROTEIN                     12-MAY-95   1IHV              
TITLE     SOLUTION STRUCTURE OF THE DNA BINDING DOMAIN OF HIV-1 INTEGRASE, NMR, 
TITLE    2 MINIMIZED AVERAGE STRUCTURE                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HIV-1 INTEGRASE;                                           
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1;                 
SOURCE   3 ORGANISM_TAXID: 11676;                                               
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    DNA-BINDING PROTEIN, AIDS, POLYPROTEIN, DNA BINDING PROTEIN           
EXPDTA    SOLUTION NMR                                                          
AUTHOR    G.M.CLORE,P.J.LODI,J.A.ERNST,A.M.GRONENBORN                           
REVDAT   4   23-FEB-22 1IHV    1       KEYWDS REMARK SEQADV                     
REVDAT   3   24-FEB-09 1IHV    1       VERSN                                    
REVDAT   2   12-NOV-96 1IHV    1       HEADER REMARK                            
REVDAT   1   14-OCT-96 1IHV    0                                                
JRNL        AUTH   P.J.LODI,J.A.ERNST,J.KUSZEWSKI,A.B.HICKMAN,A.ENGELMAN,       
JRNL        AUTH 2 R.CRAIGIE,G.M.CLORE,A.M.GRONENBORN                           
JRNL        TITL   SOLUTION STRUCTURE OF THE DNA BINDING DOMAIN OF HIV-1        
JRNL        TITL 2 INTEGRASE.                                                   
JRNL        REF    BIOCHEMISTRY                  V.  34  9826 1995              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   7632683                                                      
JRNL        DOI    10.1021/BI00031A002                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THE STRUCTURES WERE CALCULATED USING THE SIMULATED                  
REMARK   3   ANNEALING PROTOCOL OF NILGES ET AL.  (1988) FEBS LETT.             
REMARK   3   229, 129 - 136 USING THE PROGRAM XPLOR 3.1 (BRUNGER)               
REMARK   3   MODIFIED TO INCORPORATE COUPLING CONSTANT (GARRETT ET AL.          
REMARK   3   (1984) J.  MAGN RESON.  SERIES B 104, 99 - 103), CARBON            
REMARK   3   CHEMICAL SHIFT (KUSZEWSKI ET AL.  (1995) J.  MAGN.  RESON.         
REMARK   3   SERIES B 106, 92 - 96) AND 1H CHEMICAL SHIFT (KUSZEWSKI ET         
REMARK   3   AL., 1995 J.  MAGN RESON.  SERIES B IN PRESS) RESTRAINTS.          
REMARK   3                                                                      
REMARK   3   THE 3D STRUCTURE OF HIV-1 INTEGRASE SOLVED BY                      
REMARK   3   MULTI-DIMENSIONAL HETERONUCLEAR-EDITED AND -FILTERED NMR           
REMARK   3   IS BASED ON 2386 EXPERIMENTAL RESTRAINTS (FOR THE DIMER):          
REMARK   3   (A) INTRASUBUNIT:  332 SEQUENTIAL (|I-J|=1), 202 MEDIUM            
REMARK   3   RANGE (1 < |I-J| >=5) AND 530 LONG RANGE (|I-J| >5)                
REMARK   3   INTERRESIDUES 318 INTRARESIDUE APPROXIMATE INTERPROTON             
REMARK   3   DISTANCE RESTRAINTS; 74 DISTANCE RESTRAINTS FOR 37                 
REMARK   3   HYDROGEN BONDS; 192 TORSION ANGLE (98 PHI, 20 PSI, 50 CHI1         
REMARK   3   AND 24 CHI2) RESTRAINTS; 78 THREE-BOND HN-HA COUPLING              
REMARK   3   CONSTANT RESTRAINTS; 194 (100 CALPHA AND 94 CBETA) 13C             
REMARK   3   SHIFT RESTRAINTS; AND 392 1H CHEMICAL SHIFT RESTRAINTS             
REMARK   3   (102 CAH, 52 METHYL AND 238 OTHERS).  (B) 44 INTERSUBUNIT          
REMARK   3   INTERPROTON DISTANCE RESTRAINTS (C) 30 AMBIGUOUS                   
REMARK   3   INTERPROTON DISTANCE RESTRAINTS THAT CAN ARISE FROM INTRA          
REMARK   3   AND/OR INTERSUBUNIT INTERACTIONS.                                  
REMARK   3                                                                      
REMARK   3  THE STRUCTURE IN THIS ENTRY IS THE RESTRAINED REGULARIZED           
REMARK   3  MEAN STRUCTURE AND THE LAST COLUMN REPRESENTS THE RMS OF            
REMARK   3  THE 40 INDIVIDUAL SIMULATED ANNEALING STRUCTURES FOUND IN           
REMARK   3  PDB ENTRY 1IHW ABOUT THE MEAN COORDINATE POSITIONS.  THE            
REMARK   3  LAST COLUMN IN THE INDIVIDUAL SA STRUCTURES HAS NO MEANING.         
REMARK   4                                                                      
REMARK   4 1IHV COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000174164.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : REGULARIZED MEAN STRUCTURE         
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
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: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
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    GLN A 221     -121.44    -79.70                                   
REMARK 500    PRO A 233        4.25    -67.72                                   
REMARK 500    LEU A 242      -72.91   -114.61                                   
REMARK 500    GLU A 246     -153.32    -70.23                                   
REMARK 500    ASP A 253      -77.80    -92.95                                   
REMARK 500    ASN A 254     -133.29    -81.65                                   
REMARK 500    SER A 255       55.27   -104.03                                   
REMARK 500    GLN B 221     -121.49    -79.52                                   
REMARK 500    PRO B 233        4.25    -67.68                                   
REMARK 500    LEU B 242      -72.92   -114.55                                   
REMARK 500    GLU B 246     -153.35    -70.25                                   
REMARK 500    ASP B 253      -77.78    -92.92                                   
REMARK 500    ASN B 254     -133.24    -81.63                                   
REMARK 500    SER B 255       55.23   -104.08                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1IHW   RELATED DB: PDB                                   
DBREF  1IHV A  220   270  UNP    P04586   POL_HV1Z6       80    130             
DBREF  1IHV B  220   270  UNP    P04586   POL_HV1Z6       80    130             
SEQADV 1IHV VAL A  234  UNP  P04586    ILE    94 CONFLICT                       
SEQADV 1IHV ALA A  265  UNP  P04586    VAL   125 CONFLICT                       
SEQADV 1IHV VAL B  234  UNP  P04586    ILE    94 CONFLICT                       
SEQADV 1IHV ALA B  265  UNP  P04586    VAL   125 CONFLICT                       
SEQRES   1 A   52  MET ILE GLN ASN PHE ARG VAL TYR TYR ARG ASP SER ARG          
SEQRES   2 A   52  ASP PRO VAL TRP LYS GLY PRO ALA LYS LEU LEU TRP LYS          
SEQRES   3 A   52  GLY GLU GLY ALA VAL VAL ILE GLN ASP ASN SER ASP ILE          
SEQRES   4 A   52  LYS VAL VAL PRO ARG ARG LYS ALA LYS ILE ILE ARG ASP          
SEQRES   1 B   52  MET ILE GLN ASN PHE ARG VAL TYR TYR ARG ASP SER ARG          
SEQRES   2 B   52  ASP PRO VAL TRP LYS GLY PRO ALA LYS LEU LEU TRP LYS          
SEQRES   3 B   52  GLY GLU GLY ALA VAL VAL ILE GLN ASP ASN SER ASP ILE          
SEQRES   4 B   52  LYS VAL VAL PRO ARG ARG LYS ALA LYS ILE ILE ARG ASP          
HELIX    1   1 ARG A  262  LYS A  264  5                                   3    
HELIX    2   2 ARG B  262  LYS B  264  5                                   3    
SHEET    1   A 2 PHE A 223  TYR A 227  0                                        
SHEET    2   A 2 ALA A 265  ARG A 269 -1  N  ILE A 268   O  ARG A 224           
SHEET    1   B 3 ILE A 257  PRO A 261  0                                        
SHEET    2   B 3 ALA A 248  GLN A 252 -1  N  ILE A 251   O  LYS A 258           
SHEET    3   B 3 LYS A 240  LYS A 244 -1  N  TRP A 243   O  VAL A 250           
SHEET    1   C 2 PHE B 223  TYR B 227  0                                        
SHEET    2   C 2 ALA B 265  ARG B 269 -1  N  ILE B 268   O  ARG B 224           
SHEET    1   D 3 ILE B 257  PRO B 261  0                                        
SHEET    2   D 3 ALA B 248  GLN B 252 -1  N  ILE B 251   O  LYS B 258           
SHEET    3   D 3 LYS B 240  LYS B 244 -1  N  TRP B 243   O  VAL B 250           
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   MET A 219       3.078  16.805  -3.438  1.00  1.80           N  
ATOM      2  CA  MET A 219       1.803  17.335  -3.994  1.00  1.46           C  
ATOM      3  C   MET A 219       1.524  16.674  -5.346  1.00  1.21           C  
ATOM      4  O   MET A 219       1.962  17.143  -6.377  1.00  1.32           O  
ATOM      5  CB  MET A 219       1.918  18.853  -4.176  1.00  2.09           C  
ATOM      6  CG  MET A 219       2.694  19.450  -3.001  1.00  2.60           C  
ATOM      7  SD  MET A 219       2.538  21.252  -3.034  1.00  3.64           S  
ATOM      8  CE  MET A 219       3.209  21.565  -1.385  1.00  4.40           C  
ATOM      9  H   MET A 219       3.893  17.350  -3.475  1.00  2.10           H  
ATOM     10  HA  MET A 219       0.994  17.115  -3.312  1.00  1.68           H  
ATOM     11  HB2 MET A 219       2.441  19.072  -5.098  1.00  2.52           H  
ATOM     12  HB3 MET A 219       0.931  19.288  -4.210  1.00  2.55           H  
ATOM     13  HG2 MET A 219       2.293  19.071  -2.073  1.00  2.81           H  
ATOM     14  HG3 MET A 219       3.736  19.178  -3.082  1.00  2.91           H  
ATOM     15  HE1 MET A 219       4.048  20.905  -1.208  1.00  4.81           H  
ATOM     16  HE2 MET A 219       3.539  22.588  -1.317  1.00  4.69           H  
ATOM     17  HE3 MET A 219       2.441  21.385  -0.646  1.00  4.64           H  
ATOM     18  N   ILE A 220       0.798  15.588  -5.352  1.00  0.99           N  
ATOM     19  CA  ILE A 220       0.491  14.901  -6.644  1.00  0.88           C  
ATOM     20  C   ILE A 220      -0.735  15.580  -7.265  1.00  0.85           C  
ATOM     21  O   ILE A 220      -1.805  15.598  -6.687  1.00  0.92           O  
ATOM     22  CB  ILE A 220       0.207  13.380  -6.407  1.00  0.86           C  
ATOM     23  CG1 ILE A 220       0.205  13.068  -4.894  1.00  1.34           C  
ATOM     24  CG2 ILE A 220       1.244  12.488  -7.132  1.00  1.74           C  
ATOM     25  CD1 ILE A 220       1.594  13.325  -4.248  1.00  2.14           C  
ATOM     26  H   ILE A 220       0.452  15.224  -4.510  1.00  1.01           H  
ATOM     27  HA  ILE A 220       1.328  15.021  -7.315  1.00  1.01           H  
ATOM     28  HB  ILE A 220      -0.773  13.132  -6.803  1.00  1.48           H  
ATOM     29 HG12 ILE A 220      -0.535  13.692  -4.415  1.00  1.88           H  
ATOM     30 HG13 ILE A 220      -0.069  12.032  -4.756  1.00  2.00           H  
ATOM     31 HG21 ILE A 220       2.210  12.966  -7.149  1.00  2.25           H  
ATOM     32 HG22 ILE A 220       1.326  11.540  -6.621  1.00  2.27           H  
ATOM     33 HG23 ILE A 220       0.919  12.315  -8.147  1.00  2.29           H  
ATOM     34 HD11 ILE A 220       2.315  13.605  -4.998  1.00  2.60           H  
ATOM     35 HD12 ILE A 220       1.514  14.125  -3.523  1.00  2.63           H  
ATOM     36 HD13 ILE A 220       1.935  12.429  -3.747  1.00  2.64           H  
ATOM     37  N   GLN A 221      -0.597  16.128  -8.441  1.00  0.82           N  
ATOM     38  CA  GLN A 221      -1.763  16.784  -9.086  1.00  0.84           C  
ATOM     39  C   GLN A 221      -2.627  15.688  -9.700  1.00  0.73           C  
ATOM     40  O   GLN A 221      -3.069  14.786  -9.017  1.00  0.75           O  
ATOM     41  CB  GLN A 221      -1.282  17.740 -10.185  1.00  0.94           C  
ATOM     42  CG  GLN A 221      -0.235  18.698  -9.613  1.00  1.19           C  
ATOM     43  CD  GLN A 221       0.207  19.674 -10.705  1.00  1.49           C  
ATOM     44  OE1 GLN A 221       0.028  19.412 -11.877  1.00  2.03           O  
ATOM     45  NE2 GLN A 221       0.783  20.796 -10.369  1.00  1.95           N  
ATOM     46  H   GLN A 221       0.269  16.098  -8.899  1.00  0.82           H  
ATOM     47  HA  GLN A 221      -2.334  17.330  -8.348  1.00  0.91           H  
ATOM     48  HB2 GLN A 221      -0.845  17.170 -10.995  1.00  1.04           H  
ATOM     49  HB3 GLN A 221      -2.121  18.312 -10.559  1.00  1.09           H  
ATOM     50  HG2 GLN A 221      -0.663  19.249  -8.786  1.00  1.48           H  
ATOM     51  HG3 GLN A 221       0.619  18.135  -9.267  1.00  1.43           H  
ATOM     52 HE21 GLN A 221       0.928  21.008  -9.424  1.00  2.40           H  
ATOM     53 HE22 GLN A 221       1.068  21.427 -11.063  1.00  2.23           H  
ATOM     54  N   ASN A 222      -2.853  15.739 -10.982  1.00  0.67           N  
ATOM     55  CA  ASN A 222      -3.668  14.681 -11.647  1.00  0.62           C  
ATOM     56  C   ASN A 222      -2.719  13.698 -12.338  1.00  0.54           C  
ATOM     57  O   ASN A 222      -2.229  13.951 -13.419  1.00  0.57           O  
ATOM     58  CB  ASN A 222      -4.595  15.330 -12.675  1.00  0.68           C  
ATOM     59  CG  ASN A 222      -5.395  16.441 -11.992  1.00  0.78           C  
ATOM     60  OD1 ASN A 222      -4.976  16.974 -10.983  1.00  1.34           O  
ATOM     61  ND2 ASN A 222      -6.542  16.806 -12.494  1.00  1.28           N  
ATOM     62  H   ASN A 222      -2.470  16.466 -11.517  1.00  0.71           H  
ATOM     63  HA  ASN A 222      -4.262  14.149 -10.914  1.00  0.63           H  
ATOM     64  HB2 ASN A 222      -4.008  15.747 -13.481  1.00  0.72           H  
ATOM     65  HB3 ASN A 222      -5.275  14.589 -13.066  1.00  0.69           H  
ATOM     66 HD21 ASN A 222      -6.885  16.370 -13.301  1.00  1.93           H  
ATOM     67 HD22 ASN A 222      -7.062  17.516 -12.062  1.00  1.32           H  
ATOM     68  N   PHE A 223      -2.455  12.579 -11.709  1.00  0.47           N  
ATOM     69  CA  PHE A 223      -1.535  11.554 -12.303  1.00  0.41           C  
ATOM     70  C   PHE A 223      -2.256  10.201 -12.318  1.00  0.34           C  
ATOM     71  O   PHE A 223      -3.026   9.893 -11.430  1.00  0.37           O  
ATOM     72  CB  PHE A 223      -0.268  11.435 -11.435  1.00  0.41           C  
ATOM     73  CG  PHE A 223       0.694  12.555 -11.758  1.00  0.48           C  
ATOM     74  CD1 PHE A 223       1.594  12.420 -12.833  1.00  0.50           C  
ATOM     75  CD2 PHE A 223       0.696  13.728 -10.980  1.00  0.57           C  
ATOM     76  CE1 PHE A 223       2.494  13.462 -13.130  1.00  0.59           C  
ATOM     77  CE2 PHE A 223       1.597  14.768 -11.277  1.00  0.65           C  
ATOM     78  CZ  PHE A 223       2.496  14.635 -12.352  1.00  0.66           C  
ATOM     79  H   PHE A 223      -2.863  12.409 -10.834  1.00  0.49           H  
ATOM     80  HA  PHE A 223      -1.260  11.833 -13.317  1.00  0.43           H  
ATOM     81  HB2 PHE A 223      -0.544  11.492 -10.393  1.00  0.42           H  
ATOM     82  HB3 PHE A 223       0.214  10.486 -11.626  1.00  0.37           H  
ATOM     83  HD1 PHE A 223       1.592  11.521 -13.429  1.00  0.46           H  
ATOM     84  HD2 PHE A 223       0.007  13.830 -10.156  1.00  0.58           H  
ATOM     85  HE1 PHE A 223       3.185  13.361 -13.954  1.00  0.62           H  
ATOM     86  HE2 PHE A 223       1.598  15.668 -10.681  1.00  0.72           H  
ATOM     87  HZ  PHE A 223       3.186  15.433 -12.580  1.00  0.73           H  
ATOM     88  N   ARG A 224      -1.999   9.387 -13.313  1.00  0.33           N  
ATOM     89  CA  ARG A 224      -2.649   8.037 -13.396  1.00  0.29           C  
ATOM     90  C   ARG A 224      -1.550   6.977 -13.397  1.00  0.25           C  
ATOM     91  O   ARG A 224      -0.406   7.262 -13.694  1.00  0.27           O  
ATOM     92  CB  ARG A 224      -3.464   7.935 -14.701  1.00  0.34           C  
ATOM     93  CG  ARG A 224      -4.923   8.333 -14.447  1.00  0.71           C  
ATOM     94  CD  ARG A 224      -5.707   8.297 -15.764  1.00  1.29           C  
ATOM     95  NE  ARG A 224      -6.920   9.149 -15.647  1.00  1.85           N  
ATOM     96  CZ  ARG A 224      -7.528   9.566 -16.724  1.00  2.38           C  
ATOM     97  NH1 ARG A 224      -7.055   9.258 -17.902  1.00  2.67           N  
ATOM     98  NH2 ARG A 224      -8.603  10.297 -16.623  1.00  3.22           N  
ATOM     99  H   ARG A 224      -1.365   9.660 -14.008  1.00  0.41           H  
ATOM    100  HA  ARG A 224      -3.296   7.875 -12.540  1.00  0.28           H  
ATOM    101  HB2 ARG A 224      -3.037   8.598 -15.439  1.00  0.61           H  
ATOM    102  HB3 ARG A 224      -3.437   6.920 -15.077  1.00  0.54           H  
ATOM    103  HG2 ARG A 224      -5.365   7.641 -13.745  1.00  1.24           H  
ATOM    104  HG3 ARG A 224      -4.957   9.329 -14.036  1.00  1.30           H  
ATOM    105  HD2 ARG A 224      -5.083   8.664 -16.571  1.00  1.84           H  
ATOM    106  HD3 ARG A 224      -6.012   7.284 -15.974  1.00  1.93           H  
ATOM    107  HE  ARG A 224      -7.266   9.392 -14.763  1.00  2.37           H  
ATOM    108 HH11 ARG A 224      -6.225   8.704 -17.979  1.00  2.57           H  
ATOM    109 HH12 ARG A 224      -7.520   9.580 -18.727  1.00  3.38           H  
ATOM    110 HH21 ARG A 224      -8.961  10.539 -15.721  1.00  3.59           H  
ATOM    111 HH22 ARG A 224      -9.069  10.618 -17.447  1.00  3.75           H  
ATOM    112  N   VAL A 225      -1.886   5.754 -13.077  1.00  0.21           N  
ATOM    113  CA  VAL A 225      -0.859   4.673 -13.071  1.00  0.19           C  
ATOM    114  C   VAL A 225      -1.465   3.375 -13.592  1.00  0.20           C  
ATOM    115  O   VAL A 225      -2.555   2.989 -13.219  1.00  0.21           O  
ATOM    116  CB  VAL A 225      -0.347   4.454 -11.644  1.00  0.17           C  
ATOM    117  CG1 VAL A 225       0.855   3.503 -11.662  1.00  0.17           C  
ATOM    118  CG2 VAL A 225       0.086   5.794 -11.055  1.00  0.21           C  
ATOM    119  H   VAL A 225      -2.817   5.548 -12.849  1.00  0.22           H  
ATOM    120  HA  VAL A 225      -0.034   4.952 -13.704  1.00  0.20           H  
ATOM    121  HB  VAL A 225      -1.134   4.029 -11.038  1.00  0.18           H  
ATOM    122 HG11 VAL A 225       0.630   2.640 -12.269  1.00  1.00           H  
ATOM    123 HG12 VAL A 225       1.712   4.015 -12.073  1.00  1.04           H  
ATOM    124 HG13 VAL A 225       1.077   3.185 -10.653  1.00  1.06           H  
ATOM    125 HG21 VAL A 225       0.742   6.297 -11.751  1.00  1.00           H  
ATOM    126 HG22 VAL A 225      -0.786   6.404 -10.876  1.00  1.09           H  
ATOM    127 HG23 VAL A 225       0.607   5.628 -10.124  1.00  1.00           H  
ATOM    128  N   TYR A 226      -0.741   2.684 -14.429  1.00  0.22           N  
ATOM    129  CA  TYR A 226      -1.226   1.378 -14.959  1.00  0.25           C  
ATOM    130  C   TYR A 226      -0.444   0.296 -14.229  1.00  0.26           C  
ATOM    131  O   TYR A 226       0.632   0.546 -13.733  1.00  0.27           O  
ATOM    132  CB  TYR A 226      -0.948   1.279 -16.465  1.00  0.30           C  
ATOM    133  CG  TYR A 226      -1.905   2.166 -17.230  1.00  0.34           C  
ATOM    134  CD1 TYR A 226      -1.762   3.565 -17.177  1.00  0.38           C  
ATOM    135  CD2 TYR A 226      -2.931   1.594 -18.010  1.00  0.43           C  
ATOM    136  CE1 TYR A 226      -2.641   4.392 -17.903  1.00  0.45           C  
ATOM    137  CE2 TYR A 226      -3.811   2.422 -18.733  1.00  0.48           C  
ATOM    138  CZ  TYR A 226      -3.666   3.821 -18.681  1.00  0.47           C  
ATOM    139  OH  TYR A 226      -4.527   4.632 -19.391  1.00  0.55           O  
ATOM    140  H   TYR A 226       0.148   3.014 -14.688  1.00  0.22           H  
ATOM    141  HA  TYR A 226      -2.283   1.258 -14.769  1.00  0.27           H  
ATOM    142  HB2 TYR A 226       0.067   1.593 -16.665  1.00  0.29           H  
ATOM    143  HB3 TYR A 226      -1.074   0.255 -16.785  1.00  0.34           H  
ATOM    144  HD1 TYR A 226      -0.978   4.003 -16.579  1.00  0.41           H  
ATOM    145  HD2 TYR A 226      -3.043   0.521 -18.052  1.00  0.49           H  
ATOM    146  HE1 TYR A 226      -2.531   5.466 -17.863  1.00  0.52           H  
ATOM    147  HE2 TYR A 226      -4.598   1.983 -19.330  1.00  0.57           H  
ATOM    148  HH  TYR A 226      -4.329   4.529 -20.324  1.00  1.07           H  
ATOM    149  N   TYR A 227      -0.953  -0.896 -14.134  1.00  0.27           N  
ATOM    150  CA  TYR A 227      -0.191  -1.946 -13.399  1.00  0.30           C  
ATOM    151  C   TYR A 227      -0.624  -3.333 -13.864  1.00  0.34           C  
ATOM    152  O   TYR A 227      -1.740  -3.542 -14.298  1.00  0.37           O  
ATOM    153  CB  TYR A 227      -0.441  -1.796 -11.895  1.00  0.31           C  
ATOM    154  CG  TYR A 227      -1.920  -1.911 -11.602  1.00  0.30           C  
ATOM    155  CD1 TYR A 227      -2.799  -0.876 -11.980  1.00  0.28           C  
ATOM    156  CD2 TYR A 227      -2.421  -3.054 -10.948  1.00  0.36           C  
ATOM    157  CE1 TYR A 227      -4.177  -0.986 -11.706  1.00  0.32           C  
ATOM    158  CE2 TYR A 227      -3.796  -3.163 -10.674  1.00  0.40           C  
ATOM    159  CZ  TYR A 227      -4.674  -2.130 -11.054  1.00  0.38           C  
ATOM    160  OH  TYR A 227      -6.023  -2.239 -10.785  1.00  0.45           O  
ATOM    161  H   TYR A 227      -1.829  -1.098 -14.526  1.00  0.28           H  
ATOM    162  HA  TYR A 227       0.866  -1.824 -13.594  1.00  0.31           H  
ATOM    163  HB2 TYR A 227       0.092  -2.572 -11.364  1.00  0.35           H  
ATOM    164  HB3 TYR A 227      -0.087  -0.830 -11.566  1.00  0.31           H  
ATOM    165  HD1 TYR A 227      -2.418   0.003 -12.478  1.00  0.26           H  
ATOM    166  HD2 TYR A 227      -1.748  -3.848 -10.657  1.00  0.39           H  
ATOM    167  HE1 TYR A 227      -4.851  -0.194 -11.997  1.00  0.33           H  
ATOM    168  HE2 TYR A 227      -4.178  -4.038 -10.171  1.00  0.46           H  
ATOM    169  HH  TYR A 227      -6.190  -1.829  -9.933  1.00  0.96           H  
ATOM    170  N   ARG A 228       0.269  -4.281 -13.781  1.00  0.38           N  
ATOM    171  CA  ARG A 228      -0.054  -5.669 -14.224  1.00  0.43           C  
ATOM    172  C   ARG A 228      -0.551  -6.482 -13.028  1.00  0.49           C  
ATOM    173  O   ARG A 228      -0.134  -6.275 -11.906  1.00  0.53           O  
ATOM    174  CB  ARG A 228       1.215  -6.302 -14.810  1.00  0.48           C  
ATOM    175  CG  ARG A 228       1.956  -5.238 -15.623  1.00  0.55           C  
ATOM    176  CD  ARG A 228       3.118  -5.860 -16.399  1.00  0.54           C  
ATOM    177  NE  ARG A 228       3.878  -6.772 -15.496  1.00  1.11           N  
ATOM    178  CZ  ARG A 228       4.846  -7.504 -15.971  1.00  1.37           C  
ATOM    179  NH1 ARG A 228       5.209  -7.372 -17.217  1.00  1.64           N  
ATOM    180  NH2 ARG A 228       5.466  -8.350 -15.195  1.00  2.14           N  
ATOM    181  H   ARG A 228       1.164  -4.075 -13.434  1.00  0.39           H  
ATOM    182  HA  ARG A 228      -0.824  -5.642 -14.981  1.00  0.44           H  
ATOM    183  HB2 ARG A 228       1.850  -6.658 -14.010  1.00  0.56           H  
ATOM    184  HB3 ARG A 228       0.945  -7.124 -15.453  1.00  0.64           H  
ATOM    185  HG2 ARG A 228       1.267  -4.779 -16.315  1.00  0.87           H  
ATOM    186  HG3 ARG A 228       2.343  -4.484 -14.951  1.00  0.82           H  
ATOM    187  HD2 ARG A 228       2.744  -6.424 -17.230  1.00  0.95           H  
ATOM    188  HD3 ARG A 228       3.762  -5.069 -16.771  1.00  1.06           H  
ATOM    189  HE  ARG A 228       3.630  -6.840 -14.550  1.00  1.84           H  
ATOM    190 HH11 ARG A 228       4.744  -6.711 -17.806  1.00  1.67           H  
ATOM    191 HH12 ARG A 228       5.955  -7.929 -17.583  1.00  2.27           H  
ATOM    192 HH21 ARG A 228       5.199  -8.438 -14.235  1.00  2.62           H  
ATOM    193 HH22 ARG A 228       6.210  -8.910 -15.560  1.00  2.48           H  
ATOM    194  N   ASP A 229      -1.451  -7.401 -13.260  1.00  0.55           N  
ATOM    195  CA  ASP A 229      -1.991  -8.227 -12.141  1.00  0.64           C  
ATOM    196  C   ASP A 229      -1.155  -9.503 -12.006  1.00  0.70           C  
ATOM    197  O   ASP A 229      -0.334  -9.810 -12.848  1.00  0.72           O  
ATOM    198  CB  ASP A 229      -3.459  -8.585 -12.447  1.00  0.77           C  
ATOM    199  CG  ASP A 229      -4.233  -8.803 -11.143  1.00  1.45           C  
ATOM    200  OD1 ASP A 229      -4.192  -9.908 -10.627  1.00  2.12           O  
ATOM    201  OD2 ASP A 229      -4.855  -7.859 -10.685  1.00  2.25           O  
ATOM    202  H   ASP A 229      -1.778  -7.543 -14.173  1.00  0.58           H  
ATOM    203  HA  ASP A 229      -1.939  -7.665 -11.217  1.00  0.66           H  
ATOM    204  HB2 ASP A 229      -3.913  -7.775 -13.000  1.00  1.43           H  
ATOM    205  HB3 ASP A 229      -3.501  -9.488 -13.042  1.00  1.25           H  
ATOM    206  N   SER A 230      -1.359 -10.252 -10.956  1.00  0.78           N  
ATOM    207  CA  SER A 230      -0.576 -11.509 -10.772  1.00  0.88           C  
ATOM    208  C   SER A 230      -1.265 -12.646 -11.530  1.00  0.97           C  
ATOM    209  O   SER A 230      -0.702 -13.703 -11.730  1.00  1.08           O  
ATOM    210  CB  SER A 230      -0.511 -11.852  -9.284  1.00  0.96           C  
ATOM    211  OG  SER A 230      -0.002 -13.170  -9.128  1.00  1.78           O  
ATOM    212  H   SER A 230      -2.027  -9.990 -10.290  1.00  0.81           H  
ATOM    213  HA  SER A 230       0.424 -11.374 -11.157  1.00  0.88           H  
ATOM    214  HB2 SER A 230       0.143 -11.159  -8.781  1.00  1.34           H  
ATOM    215  HB3 SER A 230      -1.502 -11.785  -8.855  1.00  1.28           H  
ATOM    216  HG  SER A 230       0.890 -13.105  -8.778  1.00  2.22           H  
ATOM    217  N   ARG A 231      -2.483 -12.434 -11.959  1.00  0.97           N  
ATOM    218  CA  ARG A 231      -3.213 -13.499 -12.708  1.00  1.10           C  
ATOM    219  C   ARG A 231      -2.952 -13.351 -14.211  1.00  1.05           C  
ATOM    220  O   ARG A 231      -3.258 -14.233 -14.987  1.00  1.15           O  
ATOM    221  CB  ARG A 231      -4.718 -13.369 -12.458  1.00  1.20           C  
ATOM    222  CG  ARG A 231      -5.011 -13.380 -10.948  1.00  1.30           C  
ATOM    223  CD  ARG A 231      -6.492 -13.736 -10.699  1.00  1.56           C  
ATOM    224  NE  ARG A 231      -7.010 -12.948  -9.549  1.00  2.00           N  
ATOM    225  CZ  ARG A 231      -8.299 -12.842  -9.363  1.00  2.63           C  
ATOM    226  NH1 ARG A 231      -9.126 -13.426 -10.188  1.00  2.94           N  
ATOM    227  NH2 ARG A 231      -8.761 -12.153  -8.356  1.00  3.48           N  
ATOM    228  H   ARG A 231      -2.917 -11.572 -11.789  1.00  0.93           H  
ATOM    229  HA  ARG A 231      -2.879 -14.473 -12.379  1.00  1.20           H  
ATOM    230  HB2 ARG A 231      -5.071 -12.441 -12.884  1.00  1.14           H  
ATOM    231  HB3 ARG A 231      -5.229 -14.196 -12.926  1.00  1.33           H  
ATOM    232  HG2 ARG A 231      -4.375 -14.109 -10.464  1.00  1.61           H  
ATOM    233  HG3 ARG A 231      -4.808 -12.402 -10.539  1.00  1.46           H  
ATOM    234  HD2 ARG A 231      -7.083 -13.508 -11.579  1.00  2.05           H  
ATOM    235  HD3 ARG A 231      -6.579 -14.789 -10.474  1.00  2.05           H  
ATOM    236  HE  ARG A 231      -6.387 -12.513  -8.930  1.00  2.38           H  
ATOM    237 HH11 ARG A 231      -8.772 -13.953 -10.961  1.00  2.84           H  
ATOM    238 HH12 ARG A 231     -10.112 -13.347 -10.047  1.00  3.62           H  
ATOM    239 HH21 ARG A 231      -8.129 -11.704  -7.724  1.00  3.81           H  
ATOM    240 HH22 ARG A 231      -9.748 -12.074  -8.216  1.00  4.05           H  
ATOM    241  N   ASP A 232      -2.398 -12.242 -14.633  1.00  0.92           N  
ATOM    242  CA  ASP A 232      -2.139 -12.049 -16.091  1.00  0.90           C  
ATOM    243  C   ASP A 232      -1.039 -10.973 -16.284  1.00  0.78           C  
ATOM    244  O   ASP A 232      -1.152  -9.906 -15.713  1.00  0.68           O  
ATOM    245  CB  ASP A 232      -3.431 -11.566 -16.757  1.00  0.98           C  
ATOM    246  CG  ASP A 232      -4.491 -12.666 -16.680  1.00  1.62           C  
ATOM    247  OD1 ASP A 232      -4.246 -13.736 -17.216  1.00  2.33           O  
ATOM    248  OD2 ASP A 232      -5.526 -12.424 -16.084  1.00  2.13           O  
ATOM    249  H   ASP A 232      -2.163 -11.537 -13.995  1.00  0.86           H  
ATOM    250  HA  ASP A 232      -1.853 -12.989 -16.521  1.00  1.00           H  
ATOM    251  HB2 ASP A 232      -3.791 -10.683 -16.246  1.00  1.19           H  
ATOM    252  HB3 ASP A 232      -3.237 -11.329 -17.792  1.00  1.24           H  
ATOM    253  N   PRO A 233      -0.004 -11.250 -17.072  1.00  0.83           N  
ATOM    254  CA  PRO A 233       1.073 -10.256 -17.291  1.00  0.79           C  
ATOM    255  C   PRO A 233       0.557  -9.042 -18.089  1.00  0.69           C  
ATOM    256  O   PRO A 233       1.319  -8.163 -18.439  1.00  0.69           O  
ATOM    257  CB  PRO A 233       2.155 -11.016 -18.097  1.00  0.94           C  
ATOM    258  CG  PRO A 233       1.526 -12.361 -18.554  1.00  1.05           C  
ATOM    259  CD  PRO A 233       0.201 -12.536 -17.783  1.00  1.00           C  
ATOM    260  HA  PRO A 233       1.477  -9.933 -16.346  1.00  0.78           H  
ATOM    261  HB2 PRO A 233       2.464 -10.437 -18.960  1.00  0.93           H  
ATOM    262  HB3 PRO A 233       3.012 -11.214 -17.468  1.00  1.03           H  
ATOM    263  HG2 PRO A 233       1.336 -12.334 -19.622  1.00  1.06           H  
ATOM    264  HG3 PRO A 233       2.195 -13.181 -18.326  1.00  1.18           H  
ATOM    265  HD2 PRO A 233      -0.616 -12.725 -18.470  1.00  1.02           H  
ATOM    266  HD3 PRO A 233       0.292 -13.344 -17.070  1.00  1.08           H  
ATOM    267  N   VAL A 234      -0.714  -8.978 -18.392  1.00  0.67           N  
ATOM    268  CA  VAL A 234      -1.225  -7.810 -19.177  1.00  0.64           C  
ATOM    269  C   VAL A 234      -1.463  -6.619 -18.239  1.00  0.57           C  
ATOM    270  O   VAL A 234      -1.696  -6.781 -17.058  1.00  0.64           O  
ATOM    271  CB  VAL A 234      -2.529  -8.197 -19.897  1.00  0.75           C  
ATOM    272  CG1 VAL A 234      -2.391  -9.608 -20.473  1.00  1.54           C  
ATOM    273  CG2 VAL A 234      -3.715  -8.158 -18.922  1.00  1.68           C  
ATOM    274  H   VAL A 234      -1.324  -9.692 -18.115  1.00  0.72           H  
ATOM    275  HA  VAL A 234      -0.486  -7.532 -19.914  1.00  0.67           H  
ATOM    276  HB  VAL A 234      -2.706  -7.501 -20.706  1.00  1.29           H  
ATOM    277 HG11 VAL A 234      -1.527  -9.651 -21.118  1.00  2.12           H  
ATOM    278 HG12 VAL A 234      -2.273 -10.315 -19.665  1.00  2.11           H  
ATOM    279 HG13 VAL A 234      -3.277  -9.853 -21.039  1.00  2.04           H  
ATOM    280 HG21 VAL A 234      -3.432  -8.629 -17.992  1.00  2.27           H  
ATOM    281 HG22 VAL A 234      -3.992  -7.131 -18.736  1.00  2.16           H  
ATOM    282 HG23 VAL A 234      -4.554  -8.684 -19.353  1.00  2.24           H  
ATOM    283  N   TRP A 235      -1.400  -5.421 -18.758  1.00  0.51           N  
ATOM    284  CA  TRP A 235      -1.615  -4.218 -17.901  1.00  0.44           C  
ATOM    285  C   TRP A 235      -3.079  -4.160 -17.455  1.00  0.45           C  
ATOM    286  O   TRP A 235      -3.933  -4.809 -18.025  1.00  0.56           O  
ATOM    287  CB  TRP A 235      -1.280  -2.954 -18.700  1.00  0.45           C  
ATOM    288  CG  TRP A 235       0.175  -2.956 -19.045  1.00  0.45           C  
ATOM    289  CD1 TRP A 235       0.693  -3.358 -20.229  1.00  0.51           C  
ATOM    290  CD2 TRP A 235       1.304  -2.551 -18.219  1.00  0.42           C  
ATOM    291  NE1 TRP A 235       2.071  -3.229 -20.183  1.00  0.53           N  
ATOM    292  CE2 TRP A 235       2.498  -2.736 -18.967  1.00  0.47           C  
ATOM    293  CE3 TRP A 235       1.411  -2.047 -16.903  1.00  0.38           C  
ATOM    294  CZ2 TRP A 235       3.756  -2.430 -18.426  1.00  0.49           C  
ATOM    295  CZ3 TRP A 235       2.673  -1.737 -16.355  1.00  0.39           C  
ATOM    296  CH2 TRP A 235       3.843  -1.928 -17.116  1.00  0.44           C  
ATOM    297  H   TRP A 235      -1.207  -5.313 -19.712  1.00  0.58           H  
ATOM    298  HA  TRP A 235      -0.969  -4.276 -17.030  1.00  0.42           H  
ATOM    299  HB2 TRP A 235      -1.866  -2.935 -19.608  1.00  0.50           H  
ATOM    300  HB3 TRP A 235      -1.507  -2.080 -18.106  1.00  0.44           H  
ATOM    301  HD1 TRP A 235       0.124  -3.723 -21.071  1.00  0.56           H  
ATOM    302  HE1 TRP A 235       2.683  -3.454 -20.913  1.00  0.58           H  
ATOM    303  HE3 TRP A 235       0.518  -1.897 -16.313  1.00  0.36           H  
ATOM    304  HZ2 TRP A 235       4.650  -2.578 -19.013  1.00  0.54           H  
ATOM    305  HZ3 TRP A 235       2.743  -1.353 -15.348  1.00  0.37           H  
ATOM    306  HH2 TRP A 235       4.807  -1.689 -16.692  1.00  0.47           H  
ATOM    307  N   LYS A 236      -3.374  -3.380 -16.439  1.00  0.41           N  
ATOM    308  CA  LYS A 236      -4.784  -3.261 -15.938  1.00  0.45           C  
ATOM    309  C   LYS A 236      -5.236  -1.798 -16.065  1.00  0.45           C  
ATOM    310  O   LYS A 236      -4.432  -0.907 -16.256  1.00  0.65           O  
ATOM    311  CB  LYS A 236      -4.827  -3.716 -14.463  1.00  0.47           C  
ATOM    312  CG  LYS A 236      -6.206  -4.309 -14.110  1.00  0.91           C  
ATOM    313  CD  LYS A 236      -6.139  -5.026 -12.739  1.00  0.77           C  
ATOM    314  CE  LYS A 236      -7.465  -4.863 -11.988  1.00  1.26           C  
ATOM    315  NZ  LYS A 236      -8.593  -5.281 -12.866  1.00  1.43           N  
ATOM    316  H   LYS A 236      -2.662  -2.867 -16.002  1.00  0.41           H  
ATOM    317  HA  LYS A 236      -5.438  -3.882 -16.533  1.00  0.51           H  
ATOM    318  HB2 LYS A 236      -4.068  -4.468 -14.303  1.00  0.77           H  
ATOM    319  HB3 LYS A 236      -4.627  -2.872 -13.816  1.00  0.79           H  
ATOM    320  HG2 LYS A 236      -6.934  -3.510 -14.073  1.00  1.49           H  
ATOM    321  HG3 LYS A 236      -6.499  -5.022 -14.868  1.00  1.46           H  
ATOM    322  HD2 LYS A 236      -5.946  -6.079 -12.891  1.00  1.21           H  
ATOM    323  HD3 LYS A 236      -5.345  -4.605 -12.144  1.00  1.12           H  
ATOM    324  HE2 LYS A 236      -7.454  -5.478 -11.101  1.00  1.82           H  
ATOM    325  HE3 LYS A 236      -7.593  -3.828 -11.707  1.00  1.88           H  
ATOM    326  HZ1 LYS A 236      -8.466  -6.277 -13.141  1.00  1.85           H  
ATOM    327  HZ2 LYS A 236      -9.490  -5.173 -12.353  1.00  1.90           H  
ATOM    328  HZ3 LYS A 236      -8.609  -4.685 -13.718  1.00  1.78           H  
ATOM    329  N   GLY A 237      -6.517  -1.549 -15.973  1.00  0.43           N  
ATOM    330  CA  GLY A 237      -7.032  -0.151 -16.106  1.00  0.41           C  
ATOM    331  C   GLY A 237      -6.148   0.832 -15.313  1.00  0.35           C  
ATOM    332  O   GLY A 237      -5.312   0.413 -14.537  1.00  0.33           O  
ATOM    333  H   GLY A 237      -7.146  -2.287 -15.828  1.00  0.57           H  
ATOM    334  HA2 GLY A 237      -7.030   0.118 -17.148  1.00  0.44           H  
ATOM    335  HA3 GLY A 237      -8.042  -0.105 -15.727  1.00  0.45           H  
ATOM    336  N   PRO A 238      -6.354   2.121 -15.530  1.00  0.35           N  
ATOM    337  CA  PRO A 238      -5.574   3.164 -14.828  1.00  0.32           C  
ATOM    338  C   PRO A 238      -5.933   3.190 -13.335  1.00  0.28           C  
ATOM    339  O   PRO A 238      -6.971   2.708 -12.924  1.00  0.32           O  
ATOM    340  CB  PRO A 238      -5.988   4.488 -15.513  1.00  0.37           C  
ATOM    341  CG  PRO A 238      -7.238   4.181 -16.382  1.00  0.45           C  
ATOM    342  CD  PRO A 238      -7.360   2.645 -16.486  1.00  0.44           C  
ATOM    343  HA  PRO A 238      -4.518   2.993 -14.953  1.00  0.31           H  
ATOM    344  HB2 PRO A 238      -6.224   5.243 -14.772  1.00  0.36           H  
ATOM    345  HB3 PRO A 238      -5.186   4.842 -16.147  1.00  0.41           H  
ATOM    346  HG2 PRO A 238      -8.123   4.594 -15.911  1.00  0.46           H  
ATOM    347  HG3 PRO A 238      -7.120   4.609 -17.370  1.00  0.50           H  
ATOM    348  HD2 PRO A 238      -8.356   2.320 -16.208  1.00  0.47           H  
ATOM    349  HD3 PRO A 238      -7.123   2.323 -17.490  1.00  0.48           H  
ATOM    350  N   ALA A 239      -5.080   3.771 -12.529  1.00  0.23           N  
ATOM    351  CA  ALA A 239      -5.350   3.856 -11.060  1.00  0.22           C  
ATOM    352  C   ALA A 239      -4.942   5.243 -10.547  1.00  0.20           C  
ATOM    353  O   ALA A 239      -4.431   6.061 -11.285  1.00  0.21           O  
ATOM    354  CB  ALA A 239      -4.538   2.780 -10.336  1.00  0.24           C  
ATOM    355  H   ALA A 239      -4.258   4.162 -12.892  1.00  0.22           H  
ATOM    356  HA  ALA A 239      -6.402   3.700 -10.871  1.00  0.25           H  
ATOM    357  HB1 ALA A 239      -4.554   1.868 -10.916  1.00  1.04           H  
ATOM    358  HB2 ALA A 239      -3.518   3.112 -10.219  1.00  1.07           H  
ATOM    359  HB3 ALA A 239      -4.973   2.595  -9.365  1.00  0.99           H  
ATOM    360  N   LYS A 240      -5.159   5.512  -9.283  1.00  0.20           N  
ATOM    361  CA  LYS A 240      -4.782   6.845  -8.712  1.00  0.20           C  
ATOM    362  C   LYS A 240      -3.432   6.735  -7.999  1.00  0.18           C  
ATOM    363  O   LYS A 240      -3.173   5.776  -7.303  1.00  0.18           O  
ATOM    364  CB  LYS A 240      -5.839   7.281  -7.696  1.00  0.25           C  
ATOM    365  CG  LYS A 240      -7.119   7.685  -8.425  1.00  1.03           C  
ATOM    366  CD  LYS A 240      -8.163   8.143  -7.397  1.00  1.42           C  
ATOM    367  CE  LYS A 240      -9.517   8.436  -8.082  1.00  1.95           C  
ATOM    368  NZ  LYS A 240      -9.956   9.813  -7.722  1.00  2.67           N  
ATOM    369  H   LYS A 240      -5.568   4.833  -8.705  1.00  0.23           H  
ATOM    370  HA  LYS A 240      -4.715   7.583  -9.503  1.00  0.21           H  
ATOM    371  HB2 LYS A 240      -6.049   6.463  -7.024  1.00  0.88           H  
ATOM    372  HB3 LYS A 240      -5.468   8.124  -7.132  1.00  0.80           H  
ATOM    373  HG2 LYS A 240      -6.905   8.494  -9.109  1.00  1.67           H  
ATOM    374  HG3 LYS A 240      -7.505   6.840  -8.974  1.00  1.66           H  
ATOM    375  HD2 LYS A 240      -8.289   7.368  -6.653  1.00  1.75           H  
ATOM    376  HD3 LYS A 240      -7.810   9.042  -6.912  1.00  2.03           H  
ATOM    377  HE2 LYS A 240      -9.421   8.365  -9.156  1.00  2.28           H  
ATOM    378  HE3 LYS A 240     -10.260   7.727  -7.743  1.00  2.43           H  
ATOM    379  HZ1 LYS A 240      -9.181  10.306  -7.233  1.00  3.00           H  
ATOM    380  HZ2 LYS A 240     -10.209  10.333  -8.585  1.00  3.10           H  
ATOM    381  HZ3 LYS A 240     -10.784   9.761  -7.096  1.00  3.08           H  
ATOM    382  N   LEU A 241      -2.581   7.719  -8.150  1.00  0.18           N  
ATOM    383  CA  LEU A 241      -1.246   7.686  -7.471  1.00  0.18           C  
ATOM    384  C   LEU A 241      -1.361   8.368  -6.101  1.00  0.20           C  
ATOM    385  O   LEU A 241      -1.713   9.527  -6.012  1.00  0.25           O  
ATOM    386  CB  LEU A 241      -0.227   8.440  -8.338  1.00  0.20           C  
ATOM    387  CG  LEU A 241       1.111   8.602  -7.598  1.00  0.22           C  
ATOM    388  CD1 LEU A 241       1.605   7.236  -7.103  1.00  0.21           C  
ATOM    389  CD2 LEU A 241       2.140   9.225  -8.559  1.00  0.26           C  
ATOM    390  H   LEU A 241      -2.823   8.489  -8.708  1.00  0.20           H  
ATOM    391  HA  LEU A 241      -0.927   6.660  -7.347  1.00  0.16           H  
ATOM    392  HB2 LEU A 241      -0.064   7.888  -9.250  1.00  0.20           H  
ATOM    393  HB3 LEU A 241      -0.620   9.416  -8.580  1.00  0.23           H  
ATOM    394  HG  LEU A 241       0.973   9.254  -6.750  1.00  0.24           H  
ATOM    395 HD11 LEU A 241       1.444   6.493  -7.869  1.00  0.99           H  
ATOM    396 HD12 LEU A 241       2.657   7.289  -6.869  1.00  0.96           H  
ATOM    397 HD13 LEU A 241       1.060   6.959  -6.213  1.00  1.01           H  
ATOM    398 HD21 LEU A 241       2.072   8.748  -9.526  1.00  1.02           H  
ATOM    399 HD22 LEU A 241       1.935  10.279  -8.665  1.00  1.03           H  
ATOM    400 HD23 LEU A 241       3.137   9.094  -8.165  1.00  1.11           H  
ATOM    401  N   LEU A 242      -1.066   7.660  -5.033  1.00  0.21           N  
ATOM    402  CA  LEU A 242      -1.159   8.265  -3.660  1.00  0.24           C  
ATOM    403  C   LEU A 242       0.239   8.343  -3.031  1.00  0.25           C  
ATOM    404  O   LEU A 242       0.809   9.408  -2.900  1.00  0.27           O  
ATOM    405  CB  LEU A 242      -2.068   7.403  -2.761  1.00  0.26           C  
ATOM    406  CG  LEU A 242      -3.290   6.882  -3.536  1.00  0.25           C  
ATOM    407  CD1 LEU A 242      -4.024   5.848  -2.674  1.00  0.27           C  
ATOM    408  CD2 LEU A 242      -4.248   8.037  -3.862  1.00  0.27           C  
ATOM    409  H   LEU A 242      -0.784   6.727  -5.133  1.00  0.21           H  
ATOM    410  HA  LEU A 242      -1.564   9.265  -3.719  1.00  0.26           H  
ATOM    411  HB2 LEU A 242      -1.507   6.559  -2.386  1.00  0.26           H  
ATOM    412  HB3 LEU A 242      -2.406   8.000  -1.927  1.00  0.29           H  
ATOM    413  HG  LEU A 242      -2.967   6.407  -4.451  1.00  0.25           H  
ATOM    414 HD11 LEU A 242      -4.066   6.190  -1.649  1.00  1.06           H  
ATOM    415 HD12 LEU A 242      -5.027   5.712  -3.046  1.00  1.05           H  
ATOM    416 HD13 LEU A 242      -3.495   4.907  -2.715  1.00  1.03           H  
ATOM    417 HD21 LEU A 242      -3.713   8.826  -4.365  1.00  1.05           H  
ATOM    418 HD22 LEU A 242      -5.037   7.676  -4.506  1.00  1.04           H  
ATOM    419 HD23 LEU A 242      -4.678   8.418  -2.948  1.00  1.05           H  
ATOM    420  N   TRP A 243       0.790   7.228  -2.626  1.00  0.24           N  
ATOM    421  CA  TRP A 243       2.142   7.246  -1.987  1.00  0.25           C  
ATOM    422  C   TRP A 243       3.225   7.078  -3.056  1.00  0.27           C  
ATOM    423  O   TRP A 243       3.068   6.335  -4.004  1.00  0.29           O  
ATOM    424  CB  TRP A 243       2.241   6.092  -0.975  1.00  0.27           C  
ATOM    425  CG  TRP A 243       3.337   6.368   0.001  1.00  0.28           C  
ATOM    426  CD1 TRP A 243       3.301   7.319   0.960  1.00  0.29           C  
ATOM    427  CD2 TRP A 243       4.626   5.709   0.126  1.00  0.29           C  
ATOM    428  NE1 TRP A 243       4.487   7.290   1.665  1.00  0.31           N  
ATOM    429  CE2 TRP A 243       5.341   6.318   1.190  1.00  0.31           C  
ATOM    430  CE3 TRP A 243       5.244   4.650  -0.575  1.00  0.30           C  
ATOM    431  CZ2 TRP A 243       6.626   5.894   1.547  1.00  0.34           C  
ATOM    432  CZ3 TRP A 243       6.539   4.220  -0.219  1.00  0.34           C  
ATOM    433  CH2 TRP A 243       7.227   4.842   0.840  1.00  0.36           C  
ATOM    434  H   TRP A 243       0.309   6.380  -2.729  1.00  0.24           H  
ATOM    435  HA  TRP A 243       2.287   8.189  -1.475  1.00  0.27           H  
ATOM    436  HB2 TRP A 243       1.304   5.990  -0.447  1.00  0.28           H  
ATOM    437  HB3 TRP A 243       2.459   5.175  -1.498  1.00  0.30           H  
ATOM    438  HD1 TRP A 243       2.479   7.987   1.147  1.00  0.30           H  
ATOM    439  HE1 TRP A 243       4.712   7.877   2.413  1.00  0.33           H  
ATOM    440  HE3 TRP A 243       4.722   4.167  -1.388  1.00  0.30           H  
ATOM    441  HZ2 TRP A 243       7.151   6.375   2.359  1.00  0.37           H  
ATOM    442  HZ3 TRP A 243       7.004   3.411  -0.761  1.00  0.36           H  
ATOM    443  HH2 TRP A 243       8.219   4.510   1.108  1.00  0.39           H  
ATOM    444  N   LYS A 244       4.330   7.757  -2.900  1.00  0.30           N  
ATOM    445  CA  LYS A 244       5.438   7.639  -3.893  1.00  0.34           C  
ATOM    446  C   LYS A 244       6.778   7.801  -3.170  1.00  0.37           C  
ATOM    447  O   LYS A 244       7.033   8.810  -2.542  1.00  0.44           O  
ATOM    448  CB  LYS A 244       5.289   8.738  -4.947  1.00  0.42           C  
ATOM    449  CG  LYS A 244       6.316   8.525  -6.061  1.00  0.71           C  
ATOM    450  CD  LYS A 244       6.255   9.698  -7.043  1.00  0.89           C  
ATOM    451  CE  LYS A 244       7.501   9.688  -7.928  1.00  1.37           C  
ATOM    452  NZ  LYS A 244       7.374  10.744  -8.974  1.00  2.08           N  
ATOM    453  H   LYS A 244       4.434   8.343  -2.121  1.00  0.32           H  
ATOM    454  HA  LYS A 244       5.402   6.670  -4.373  1.00  0.35           H  
ATOM    455  HB2 LYS A 244       4.293   8.704  -5.362  1.00  0.75           H  
ATOM    456  HB3 LYS A 244       5.455   9.700  -4.485  1.00  0.84           H  
ATOM    457  HG2 LYS A 244       7.306   8.464  -5.633  1.00  1.23           H  
ATOM    458  HG3 LYS A 244       6.093   7.608  -6.586  1.00  1.17           H  
ATOM    459  HD2 LYS A 244       5.372   9.605  -7.660  1.00  1.42           H  
ATOM    460  HD3 LYS A 244       6.214  10.627  -6.493  1.00  1.38           H  
ATOM    461  HE2 LYS A 244       8.373   9.884  -7.323  1.00  1.95           H  
ATOM    462  HE3 LYS A 244       7.599   8.722  -8.402  1.00  1.86           H  
ATOM    463  HZ1 LYS A 244       6.369  10.906  -9.184  1.00  2.67           H  
ATOM    464  HZ2 LYS A 244       7.802  11.627  -8.628  1.00  2.53           H  
ATOM    465  HZ3 LYS A 244       7.863  10.437  -9.838  1.00  2.40           H  
ATOM    466  N   GLY A 245       7.638   6.819  -3.248  1.00  0.34           N  
ATOM    467  CA  GLY A 245       8.959   6.931  -2.557  1.00  0.39           C  
ATOM    468  C   GLY A 245       9.989   6.030  -3.241  1.00  0.36           C  
ATOM    469  O   GLY A 245      10.504   6.346  -4.296  1.00  0.36           O  
ATOM    470  H   GLY A 245       7.417   6.012  -3.757  1.00  0.31           H  
ATOM    471  HA2 GLY A 245       9.299   7.956  -2.594  1.00  0.44           H  
ATOM    472  HA3 GLY A 245       8.852   6.626  -1.528  1.00  0.44           H  
ATOM    473  N   GLU A 246      10.301   4.913  -2.641  1.00  0.36           N  
ATOM    474  CA  GLU A 246      11.308   3.991  -3.244  1.00  0.35           C  
ATOM    475  C   GLU A 246      10.727   3.340  -4.501  1.00  0.33           C  
ATOM    476  O   GLU A 246       9.859   3.889  -5.151  1.00  0.32           O  
ATOM    477  CB  GLU A 246      11.669   2.901  -2.228  1.00  0.38           C  
ATOM    478  CG  GLU A 246      12.188   3.547  -0.939  1.00  0.42           C  
ATOM    479  CD  GLU A 246      12.172   2.516   0.191  1.00  0.46           C  
ATOM    480  OE1 GLU A 246      11.123   2.337   0.789  1.00  1.11           O  
ATOM    481  OE2 GLU A 246      13.208   1.922   0.440  1.00  1.23           O  
ATOM    482  H   GLU A 246       9.879   4.683  -1.787  1.00  0.39           H  
ATOM    483  HA  GLU A 246      12.198   4.547  -3.503  1.00  0.35           H  
ATOM    484  HB2 GLU A 246      10.789   2.311  -2.009  1.00  0.40           H  
ATOM    485  HB3 GLU A 246      12.436   2.263  -2.642  1.00  0.39           H  
ATOM    486  HG2 GLU A 246      13.200   3.896  -1.095  1.00  0.44           H  
ATOM    487  HG3 GLU A 246      11.558   4.381  -0.672  1.00  0.43           H  
ATOM    488  N   GLY A 247      11.197   2.169  -4.847  1.00  0.35           N  
ATOM    489  CA  GLY A 247      10.670   1.479  -6.060  1.00  0.35           C  
ATOM    490  C   GLY A 247       9.305   0.866  -5.741  1.00  0.32           C  
ATOM    491  O   GLY A 247       9.048  -0.289  -6.018  1.00  0.34           O  
ATOM    492  H   GLY A 247      11.894   1.744  -4.306  1.00  0.37           H  
ATOM    493  HA2 GLY A 247      10.569   2.193  -6.866  1.00  0.36           H  
ATOM    494  HA3 GLY A 247      11.353   0.696  -6.354  1.00  0.39           H  
ATOM    495  N   ALA A 248       8.428   1.640  -5.164  1.00  0.28           N  
ATOM    496  CA  ALA A 248       7.073   1.129  -4.816  1.00  0.26           C  
ATOM    497  C   ALA A 248       6.076   2.281  -4.918  1.00  0.24           C  
ATOM    498  O   ALA A 248       6.408   3.424  -4.666  1.00  0.29           O  
ATOM    499  CB  ALA A 248       7.082   0.582  -3.387  1.00  0.29           C  
ATOM    500  H   ALA A 248       8.661   2.566  -4.960  1.00  0.29           H  
ATOM    501  HA  ALA A 248       6.789   0.346  -5.503  1.00  0.27           H  
ATOM    502  HB1 ALA A 248       7.466   1.334  -2.716  1.00  1.05           H  
ATOM    503  HB2 ALA A 248       6.077   0.318  -3.096  1.00  1.04           H  
ATOM    504  HB3 ALA A 248       7.711  -0.295  -3.342  1.00  1.07           H  
ATOM    505  N   VAL A 249       4.858   1.996  -5.290  1.00  0.22           N  
ATOM    506  CA  VAL A 249       3.835   3.076  -5.418  1.00  0.23           C  
ATOM    507  C   VAL A 249       2.484   2.565  -4.922  1.00  0.21           C  
ATOM    508  O   VAL A 249       1.988   1.551  -5.370  1.00  0.23           O  
ATOM    509  CB  VAL A 249       3.719   3.493  -6.895  1.00  0.27           C  
ATOM    510  CG1 VAL A 249       4.854   4.460  -7.256  1.00  0.29           C  
ATOM    511  CG2 VAL A 249       3.819   2.249  -7.786  1.00  0.32           C  
ATOM    512  H   VAL A 249       4.614   1.068  -5.492  1.00  0.22           H  
ATOM    513  HA  VAL A 249       4.126   3.934  -4.826  1.00  0.26           H  
ATOM    514  HB  VAL A 249       2.767   3.981  -7.063  1.00  0.38           H  
ATOM    515 HG11 VAL A 249       5.778   4.108  -6.822  1.00  1.03           H  
ATOM    516 HG12 VAL A 249       4.957   4.510  -8.331  1.00  1.03           H  
ATOM    517 HG13 VAL A 249       4.625   5.442  -6.871  1.00  1.07           H  
ATOM    518 HG21 VAL A 249       3.230   1.450  -7.362  1.00  1.05           H  
ATOM    519 HG22 VAL A 249       3.448   2.484  -8.773  1.00  1.08           H  
ATOM    520 HG23 VAL A 249       4.851   1.936  -7.855  1.00  1.09           H  
ATOM    521  N   VAL A 250       1.877   3.270  -4.006  1.00  0.21           N  
ATOM    522  CA  VAL A 250       0.545   2.840  -3.499  1.00  0.22           C  
ATOM    523  C   VAL A 250      -0.517   3.443  -4.415  1.00  0.21           C  
ATOM    524  O   VAL A 250      -0.434   4.598  -4.788  1.00  0.22           O  
ATOM    525  CB  VAL A 250       0.337   3.347  -2.067  1.00  0.26           C  
ATOM    526  CG1 VAL A 250      -1.020   2.864  -1.551  1.00  0.31           C  
ATOM    527  CG2 VAL A 250       1.452   2.811  -1.158  1.00  0.28           C  
ATOM    528  H   VAL A 250       2.290   4.091  -3.666  1.00  0.23           H  
ATOM    529  HA  VAL A 250       0.471   1.762  -3.522  1.00  0.23           H  
ATOM    530  HB  VAL A 250       0.350   4.426  -2.062  1.00  0.26           H  
ATOM    531 HG11 VAL A 250      -1.162   1.831  -1.830  1.00  1.01           H  
ATOM    532 HG12 VAL A 250      -1.052   2.955  -0.475  1.00  1.01           H  
ATOM    533 HG13 VAL A 250      -1.801   3.468  -1.985  1.00  1.06           H  
ATOM    534 HG21 VAL A 250       2.398   2.858  -1.677  1.00  1.01           H  
ATOM    535 HG22 VAL A 250       1.505   3.414  -0.262  1.00  1.09           H  
ATOM    536 HG23 VAL A 250       1.241   1.785  -0.890  1.00  1.05           H  
ATOM    537  N   ILE A 251      -1.502   2.672  -4.802  1.00  0.21           N  
ATOM    538  CA  ILE A 251      -2.555   3.204  -5.719  1.00  0.20           C  
ATOM    539  C   ILE A 251      -3.933   2.727  -5.268  1.00  0.22           C  
ATOM    540  O   ILE A 251      -4.070   1.989  -4.313  1.00  0.24           O  
ATOM    541  CB  ILE A 251      -2.299   2.692  -7.141  1.00  0.19           C  
ATOM    542  CG1 ILE A 251      -2.101   1.169  -7.106  1.00  0.21           C  
ATOM    543  CG2 ILE A 251      -1.048   3.363  -7.709  1.00  0.17           C  
ATOM    544  CD1 ILE A 251      -2.000   0.595  -8.541  1.00  0.21           C  
ATOM    545  H   ILE A 251      -1.538   1.740  -4.504  1.00  0.22           H  
ATOM    546  HA  ILE A 251      -2.535   4.279  -5.718  1.00  0.19           H  
ATOM    547  HB  ILE A 251      -3.149   2.932  -7.765  1.00  0.21           H  
ATOM    548 HG12 ILE A 251      -1.194   0.944  -6.562  1.00  0.24           H  
ATOM    549 HG13 ILE A 251      -2.941   0.716  -6.598  1.00  0.26           H  
ATOM    550 HG21 ILE A 251      -0.237   3.265  -7.005  1.00  1.04           H  
ATOM    551 HG22 ILE A 251      -0.776   2.892  -8.641  1.00  1.02           H  
ATOM    552 HG23 ILE A 251      -1.251   4.409  -7.880  1.00  1.02           H  
ATOM    553 HD11 ILE A 251      -2.422   1.290  -9.253  1.00  1.03           H  
ATOM    554 HD12 ILE A 251      -0.962   0.419  -8.790  1.00  1.06           H  
ATOM    555 HD13 ILE A 251      -2.540  -0.341  -8.596  1.00  0.99           H  
ATOM    556  N   GLN A 252      -4.957   3.138  -5.967  1.00  0.23           N  
ATOM    557  CA  GLN A 252      -6.341   2.702  -5.610  1.00  0.27           C  
ATOM    558  C   GLN A 252      -7.142   2.509  -6.894  1.00  0.29           C  
ATOM    559  O   GLN A 252      -7.426   3.452  -7.606  1.00  0.31           O  
ATOM    560  CB  GLN A 252      -7.034   3.757  -4.745  1.00  0.29           C  
ATOM    561  CG  GLN A 252      -8.309   3.166  -4.143  1.00  0.31           C  
ATOM    562  CD  GLN A 252      -9.040   4.243  -3.340  1.00  0.33           C  
ATOM    563  OE1 GLN A 252      -9.739   5.064  -3.900  1.00  0.67           O  
ATOM    564  NE2 GLN A 252      -8.907   4.275  -2.043  1.00  0.48           N  
ATOM    565  H   GLN A 252      -4.812   3.729  -6.740  1.00  0.23           H  
ATOM    566  HA  GLN A 252      -6.299   1.767  -5.068  1.00  0.27           H  
ATOM    567  HB2 GLN A 252      -6.374   4.061  -3.951  1.00  0.32           H  
ATOM    568  HB3 GLN A 252      -7.291   4.613  -5.349  1.00  0.34           H  
ATOM    569  HG2 GLN A 252      -8.950   2.810  -4.938  1.00  0.39           H  
ATOM    570  HG3 GLN A 252      -8.053   2.345  -3.492  1.00  0.35           H  
ATOM    571 HE21 GLN A 252      -8.344   3.612  -1.591  1.00  0.79           H  
ATOM    572 HE22 GLN A 252      -9.372   4.963  -1.520  1.00  0.47           H  
ATOM    573  N   ASP A 253      -7.520   1.299  -7.193  1.00  0.32           N  
ATOM    574  CA  ASP A 253      -8.320   1.049  -8.427  1.00  0.36           C  
ATOM    575  C   ASP A 253      -9.793   1.096  -8.033  1.00  0.40           C  
ATOM    576  O   ASP A 253     -10.466   2.088  -8.231  1.00  0.42           O  
ATOM    577  CB  ASP A 253      -7.959  -0.324  -9.001  1.00  0.39           C  
ATOM    578  CG  ASP A 253      -8.551  -0.460 -10.407  1.00  0.48           C  
ATOM    579  OD1 ASP A 253      -8.189   0.333 -11.259  1.00  1.26           O  
ATOM    580  OD2 ASP A 253      -9.355  -1.356 -10.605  1.00  1.13           O  
ATOM    581  H   ASP A 253      -7.288   0.552  -6.602  1.00  0.31           H  
ATOM    582  HA  ASP A 253      -8.117   1.818  -9.162  1.00  0.36           H  
ATOM    583  HB2 ASP A 253      -6.880  -0.416  -9.051  1.00  0.38           H  
ATOM    584  HB3 ASP A 253      -8.356  -1.102  -8.366  1.00  0.40           H  
ATOM    585  N   ASN A 254     -10.289   0.052  -7.436  1.00  0.42           N  
ATOM    586  CA  ASN A 254     -11.704   0.068  -6.980  1.00  0.46           C  
ATOM    587  C   ASN A 254     -11.721   0.804  -5.641  1.00  0.44           C  
ATOM    588  O   ASN A 254     -11.094   1.834  -5.493  1.00  0.45           O  
ATOM    589  CB  ASN A 254     -12.203  -1.367  -6.791  1.00  0.50           C  
ATOM    590  CG  ASN A 254     -12.182  -2.097  -8.133  1.00  1.28           C  
ATOM    591  OD1 ASN A 254     -11.180  -2.103  -8.820  1.00  2.10           O  
ATOM    592  ND2 ASN A 254     -13.254  -2.717  -8.542  1.00  1.93           N  
ATOM    593  H   ASN A 254      -9.723  -0.727  -7.253  1.00  0.41           H  
ATOM    594  HA  ASN A 254     -12.323   0.588  -7.699  1.00  0.50           H  
ATOM    595  HB2 ASN A 254     -11.561  -1.882  -6.089  1.00  1.04           H  
ATOM    596  HB3 ASN A 254     -13.213  -1.351  -6.410  1.00  0.90           H  
ATOM    597 HD21 ASN A 254     -14.063  -2.711  -7.990  1.00  2.18           H  
ATOM    598 HD22 ASN A 254     -13.250  -3.189  -9.401  1.00  2.57           H  
ATOM    599  N   SER A 255     -12.388   0.271  -4.653  1.00  0.44           N  
ATOM    600  CA  SER A 255     -12.398   0.924  -3.308  1.00  0.43           C  
ATOM    601  C   SER A 255     -11.467   0.127  -2.395  1.00  0.40           C  
ATOM    602  O   SER A 255     -11.853  -0.343  -1.344  1.00  0.42           O  
ATOM    603  CB  SER A 255     -13.819   0.916  -2.740  1.00  0.48           C  
ATOM    604  OG  SER A 255     -14.738   1.246  -3.773  1.00  1.37           O  
ATOM    605  H   SER A 255     -12.858  -0.578  -4.784  1.00  0.46           H  
ATOM    606  HA  SER A 255     -12.037   1.946  -3.382  1.00  0.42           H  
ATOM    607  HB2 SER A 255     -14.055  -0.063  -2.357  1.00  1.18           H  
ATOM    608  HB3 SER A 255     -13.889   1.640  -1.938  1.00  1.11           H  
ATOM    609  HG  SER A 255     -15.611   1.321  -3.380  1.00  1.89           H  
ATOM    610  N   ASP A 256     -10.241  -0.038  -2.811  1.00  0.36           N  
ATOM    611  CA  ASP A 256      -9.261  -0.814  -2.001  1.00  0.35           C  
ATOM    612  C   ASP A 256      -7.849  -0.355  -2.364  1.00  0.31           C  
ATOM    613  O   ASP A 256      -7.463  -0.351  -3.517  1.00  0.30           O  
ATOM    614  CB  ASP A 256      -9.405  -2.306  -2.310  1.00  0.37           C  
ATOM    615  CG  ASP A 256     -10.683  -2.841  -1.661  1.00  0.42           C  
ATOM    616  OD1 ASP A 256     -10.992  -2.409  -0.563  1.00  1.27           O  
ATOM    617  OD2 ASP A 256     -11.327  -3.678  -2.271  1.00  1.04           O  
ATOM    618  H   ASP A 256      -9.965   0.344  -3.670  1.00  0.36           H  
ATOM    619  HA  ASP A 256      -9.438  -0.641  -0.949  1.00  0.36           H  
ATOM    620  HB2 ASP A 256      -9.458  -2.447  -3.380  1.00  0.38           H  
ATOM    621  HB3 ASP A 256      -8.552  -2.840  -1.917  1.00  0.38           H  
ATOM    622  N   ILE A 257      -7.081   0.049  -1.392  1.00  0.31           N  
ATOM    623  CA  ILE A 257      -5.694   0.523  -1.674  1.00  0.29           C  
ATOM    624  C   ILE A 257      -4.714  -0.643  -1.535  1.00  0.31           C  
ATOM    625  O   ILE A 257      -4.815  -1.447  -0.630  1.00  0.36           O  
ATOM    626  CB  ILE A 257      -5.345   1.632  -0.680  1.00  0.30           C  
ATOM    627  CG1 ILE A 257      -6.395   2.743  -0.807  1.00  0.33           C  
ATOM    628  CG2 ILE A 257      -3.954   2.179  -1.004  1.00  0.28           C  
ATOM    629  CD1 ILE A 257      -6.093   3.888   0.171  1.00  0.33           C  
ATOM    630  H   ILE A 257      -7.418   0.050  -0.472  1.00  0.34           H  
ATOM    631  HA  ILE A 257      -5.640   0.916  -2.679  1.00  0.27           H  
ATOM    632  HB  ILE A 257      -5.353   1.234   0.325  1.00  0.36           H  
ATOM    633 HG12 ILE A 257      -6.390   3.120  -1.820  1.00  0.33           H  
ATOM    634 HG13 ILE A 257      -7.371   2.334  -0.587  1.00  0.42           H  
ATOM    635 HG21 ILE A 257      -3.938   2.534  -2.023  1.00  1.05           H  
ATOM    636 HG22 ILE A 257      -3.714   2.991  -0.333  1.00  1.04           H  
ATOM    637 HG23 ILE A 257      -3.227   1.392  -0.886  1.00  1.02           H  
ATOM    638 HD11 ILE A 257      -5.649   3.492   1.073  1.00  1.01           H  
ATOM    639 HD12 ILE A 257      -5.410   4.585  -0.292  1.00  1.01           H  
ATOM    640 HD13 ILE A 257      -7.013   4.400   0.420  1.00  1.04           H  
ATOM    641  N   LYS A 258      -3.768  -0.746  -2.438  1.00  0.28           N  
ATOM    642  CA  LYS A 258      -2.782  -1.869  -2.380  1.00  0.30           C  
ATOM    643  C   LYS A 258      -1.385  -1.360  -2.745  1.00  0.28           C  
ATOM    644  O   LYS A 258      -1.216  -0.256  -3.222  1.00  0.27           O  
ATOM    645  CB  LYS A 258      -3.199  -2.951  -3.380  1.00  0.32           C  
ATOM    646  CG  LYS A 258      -4.398  -3.724  -2.828  1.00  0.37           C  
ATOM    647  CD  LYS A 258      -4.934  -4.685  -3.899  1.00  0.49           C  
ATOM    648  CE  LYS A 258      -5.821  -5.764  -3.251  1.00  1.11           C  
ATOM    649  NZ  LYS A 258      -6.917  -6.126  -4.193  1.00  1.87           N  
ATOM    650  H   LYS A 258      -3.714  -0.088  -3.162  1.00  0.25           H  
ATOM    651  HA  LYS A 258      -2.760  -2.290  -1.387  1.00  0.33           H  
ATOM    652  HB2 LYS A 258      -3.471  -2.488  -4.318  1.00  0.30           H  
ATOM    653  HB3 LYS A 258      -2.377  -3.634  -3.541  1.00  0.33           H  
ATOM    654  HG2 LYS A 258      -4.093  -4.286  -1.958  1.00  0.43           H  
ATOM    655  HG3 LYS A 258      -5.177  -3.028  -2.553  1.00  0.41           H  
ATOM    656  HD2 LYS A 258      -5.516  -4.128  -4.618  1.00  0.82           H  
ATOM    657  HD3 LYS A 258      -4.104  -5.160  -4.405  1.00  0.94           H  
ATOM    658  HE2 LYS A 258      -5.229  -6.642  -3.037  1.00  1.69           H  
ATOM    659  HE3 LYS A 258      -6.251  -5.389  -2.332  1.00  1.71           H  
ATOM    660  HZ1 LYS A 258      -7.265  -5.267  -4.665  1.00  2.33           H  
ATOM    661  HZ2 LYS A 258      -6.558  -6.793  -4.905  1.00  2.39           H  
ATOM    662  HZ3 LYS A 258      -7.695  -6.571  -3.664  1.00  2.35           H  
ATOM    663  N   VAL A 259      -0.382  -2.175  -2.533  1.00  0.28           N  
ATOM    664  CA  VAL A 259       1.018  -1.775  -2.872  1.00  0.27           C  
ATOM    665  C   VAL A 259       1.426  -2.450  -4.183  1.00  0.26           C  
ATOM    666  O   VAL A 259       1.114  -3.602  -4.418  1.00  0.27           O  
ATOM    667  CB  VAL A 259       1.963  -2.222  -1.749  1.00  0.29           C  
ATOM    668  CG1 VAL A 259       3.291  -1.469  -1.862  1.00  0.33           C  
ATOM    669  CG2 VAL A 259       1.321  -1.922  -0.393  1.00  0.35           C  
ATOM    670  H   VAL A 259      -0.553  -3.064  -2.156  1.00  0.29           H  
ATOM    671  HA  VAL A 259       1.076  -0.703  -2.989  1.00  0.26           H  
ATOM    672  HB  VAL A 259       2.146  -3.285  -1.833  1.00  0.31           H  
ATOM    673 HG11 VAL A 259       3.612  -1.459  -2.893  1.00  1.05           H  
ATOM    674 HG12 VAL A 259       3.160  -0.454  -1.516  1.00  1.13           H  
ATOM    675 HG13 VAL A 259       4.036  -1.963  -1.257  1.00  0.99           H  
ATOM    676 HG21 VAL A 259       0.919  -0.920  -0.399  1.00  1.09           H  
ATOM    677 HG22 VAL A 259       0.525  -2.629  -0.207  1.00  1.08           H  
ATOM    678 HG23 VAL A 259       2.066  -2.007   0.384  1.00  1.06           H  
ATOM    679  N   VAL A 260       2.122  -1.743  -5.042  1.00  0.25           N  
ATOM    680  CA  VAL A 260       2.558  -2.334  -6.345  1.00  0.25           C  
ATOM    681  C   VAL A 260       4.038  -1.959  -6.597  1.00  0.25           C  
ATOM    682  O   VAL A 260       4.373  -0.795  -6.505  1.00  0.24           O  
ATOM    683  CB  VAL A 260       1.695  -1.739  -7.464  1.00  0.27           C  
ATOM    684  CG1 VAL A 260       2.110  -2.332  -8.811  1.00  0.32           C  
ATOM    685  CG2 VAL A 260       0.224  -2.067  -7.199  1.00  0.28           C  
ATOM    686  H   VAL A 260       2.359  -0.818  -4.829  1.00  0.25           H  
ATOM    687  HA  VAL A 260       2.422  -3.397  -6.322  1.00  0.27           H  
ATOM    688  HB  VAL A 260       1.827  -0.667  -7.488  1.00  0.30           H  
ATOM    689 HG11 VAL A 260       2.011  -3.406  -8.776  1.00  1.01           H  
ATOM    690 HG12 VAL A 260       1.472  -1.939  -9.587  1.00  1.11           H  
ATOM    691 HG13 VAL A 260       3.135  -2.071  -9.022  1.00  1.10           H  
ATOM    692 HG21 VAL A 260       0.131  -3.109  -6.929  1.00  1.05           H  
ATOM    693 HG22 VAL A 260      -0.142  -1.452  -6.392  1.00  1.04           H  
ATOM    694 HG23 VAL A 260      -0.354  -1.873  -8.091  1.00  1.07           H  
ATOM    695  N   PRO A 261       4.900  -2.919  -6.916  1.00  0.27           N  
ATOM    696  CA  PRO A 261       6.314  -2.593  -7.180  1.00  0.29           C  
ATOM    697  C   PRO A 261       6.402  -1.553  -8.305  1.00  0.26           C  
ATOM    698  O   PRO A 261       5.696  -1.632  -9.290  1.00  0.25           O  
ATOM    699  CB  PRO A 261       6.968  -3.930  -7.600  1.00  0.33           C  
ATOM    700  CG  PRO A 261       5.895  -5.042  -7.443  1.00  0.37           C  
ATOM    701  CD  PRO A 261       4.570  -4.360  -7.033  1.00  0.32           C  
ATOM    702  HA  PRO A 261       6.782  -2.216  -6.284  1.00  0.30           H  
ATOM    703  HB2 PRO A 261       7.300  -3.879  -8.634  1.00  0.34           H  
ATOM    704  HB3 PRO A 261       7.814  -4.147  -6.961  1.00  0.35           H  
ATOM    705  HG2 PRO A 261       5.768  -5.569  -8.381  1.00  0.40           H  
ATOM    706  HG3 PRO A 261       6.197  -5.741  -6.674  1.00  0.43           H  
ATOM    707  HD2 PRO A 261       3.815  -4.516  -7.793  1.00  0.30           H  
ATOM    708  HD3 PRO A 261       4.233  -4.742  -6.079  1.00  0.34           H  
ATOM    709  N   ARG A 262       7.268  -0.589  -8.171  1.00  0.29           N  
ATOM    710  CA  ARG A 262       7.395   0.442  -9.237  1.00  0.30           C  
ATOM    711  C   ARG A 262       7.740  -0.243 -10.568  1.00  0.30           C  
ATOM    712  O   ARG A 262       7.437   0.256 -11.634  1.00  0.31           O  
ATOM    713  CB  ARG A 262       8.505   1.430  -8.860  1.00  0.37           C  
ATOM    714  CG  ARG A 262       8.808   2.349 -10.051  1.00  0.54           C  
ATOM    715  CD  ARG A 262       9.505   3.623  -9.562  1.00  1.02           C  
ATOM    716  NE  ARG A 262      10.043   4.375 -10.730  1.00  1.61           N  
ATOM    717  CZ  ARG A 262      10.389   5.626 -10.595  1.00  2.04           C  
ATOM    718  NH1 ARG A 262      10.253   6.223  -9.442  1.00  2.30           N  
ATOM    719  NH2 ARG A 262      10.871   6.283 -11.616  1.00  2.87           N  
ATOM    720  H   ARG A 262       7.835  -0.543  -7.374  1.00  0.34           H  
ATOM    721  HA  ARG A 262       6.460   0.976  -9.332  1.00  0.29           H  
ATOM    722  HB2 ARG A 262       8.181   2.023  -8.015  1.00  0.62           H  
ATOM    723  HB3 ARG A 262       9.398   0.883  -8.594  1.00  0.61           H  
ATOM    724  HG2 ARG A 262       9.451   1.828 -10.745  1.00  0.98           H  
ATOM    725  HG3 ARG A 262       7.885   2.616 -10.547  1.00  1.09           H  
ATOM    726  HD2 ARG A 262       8.793   4.240  -9.032  1.00  1.63           H  
ATOM    727  HD3 ARG A 262      10.316   3.359  -8.902  1.00  1.52           H  
ATOM    728  HE  ARG A 262      10.138   3.931 -11.598  1.00  2.21           H  
ATOM    729 HH11 ARG A 262       9.882   5.720  -8.661  1.00  2.22           H  
ATOM    730 HH12 ARG A 262      10.519   7.181  -9.340  1.00  2.98           H  
ATOM    731 HH21 ARG A 262      10.972   5.828 -12.500  1.00  3.28           H  
ATOM    732 HH22 ARG A 262      11.136   7.242 -11.513  1.00  3.32           H  
ATOM    733  N   ARG A 263       8.383  -1.379 -10.508  1.00  0.33           N  
ATOM    734  CA  ARG A 263       8.768  -2.108 -11.758  1.00  0.37           C  
ATOM    735  C   ARG A 263       7.518  -2.647 -12.467  1.00  0.36           C  
ATOM    736  O   ARG A 263       7.581  -3.041 -13.615  1.00  0.41           O  
ATOM    737  CB  ARG A 263       9.686  -3.294 -11.388  1.00  0.46           C  
ATOM    738  CG  ARG A 263      11.166  -2.893 -11.459  1.00  1.43           C  
ATOM    739  CD  ARG A 263      12.024  -4.151 -11.309  1.00  1.73           C  
ATOM    740  NE  ARG A 263      13.426  -3.774 -10.988  1.00  2.32           N  
ATOM    741  CZ  ARG A 263      14.237  -4.670 -10.498  1.00  2.74           C  
ATOM    742  NH1 ARG A 263      13.809  -5.884 -10.277  1.00  2.75           N  
ATOM    743  NH2 ARG A 263      15.474  -4.354 -10.225  1.00  3.65           N  
ATOM    744  H   ARG A 263       8.623  -1.750  -9.635  1.00  0.36           H  
ATOM    745  HA  ARG A 263       9.287  -1.432 -12.420  1.00  0.41           H  
ATOM    746  HB2 ARG A 263       9.458  -3.614 -10.384  1.00  1.07           H  
ATOM    747  HB3 ARG A 263       9.516  -4.118 -12.068  1.00  1.06           H  
ATOM    748  HG2 ARG A 263      11.372  -2.428 -12.414  1.00  2.08           H  
ATOM    749  HG3 ARG A 263      11.395  -2.203 -10.662  1.00  2.06           H  
ATOM    750  HD2 ARG A 263      11.627  -4.766 -10.512  1.00  1.96           H  
ATOM    751  HD3 ARG A 263      12.008  -4.708 -12.233  1.00  2.28           H  
ATOM    752  HE  ARG A 263      13.740  -2.860 -11.150  1.00  2.83           H  
ATOM    753 HH11 ARG A 263      12.860  -6.124 -10.483  1.00  2.60           H  
ATOM    754 HH12 ARG A 263      14.428  -6.572  -9.900  1.00  3.31           H  
ATOM    755 HH21 ARG A 263      15.800  -3.424 -10.393  1.00  4.12           H  
ATOM    756 HH22 ARG A 263      16.094  -5.043  -9.850  1.00  4.07           H  
ATOM    757  N   LYS A 264       6.394  -2.681 -11.797  1.00  0.34           N  
ATOM    758  CA  LYS A 264       5.144  -3.212 -12.432  1.00  0.38           C  
ATOM    759  C   LYS A 264       4.110  -2.097 -12.489  1.00  0.32           C  
ATOM    760  O   LYS A 264       2.918  -2.332 -12.567  1.00  0.34           O  
ATOM    761  CB  LYS A 264       4.607  -4.382 -11.600  1.00  0.49           C  
ATOM    762  CG  LYS A 264       5.692  -5.460 -11.482  1.00  0.78           C  
ATOM    763  CD  LYS A 264       5.065  -6.794 -11.078  1.00  1.17           C  
ATOM    764  CE  LYS A 264       6.143  -7.879 -11.083  1.00  1.36           C  
ATOM    765  NZ  LYS A 264       5.590  -9.136 -10.505  1.00  2.06           N  
ATOM    766  H   LYS A 264       6.371  -2.366 -10.870  1.00  0.33           H  
ATOM    767  HA  LYS A 264       5.347  -3.555 -13.438  1.00  0.43           H  
ATOM    768  HB2 LYS A 264       4.338  -4.030 -10.614  1.00  0.87           H  
ATOM    769  HB3 LYS A 264       3.737  -4.799 -12.085  1.00  0.81           H  
ATOM    770  HG2 LYS A 264       6.193  -5.575 -12.435  1.00  1.31           H  
ATOM    771  HG3 LYS A 264       6.412  -5.162 -10.734  1.00  1.39           H  
ATOM    772  HD2 LYS A 264       4.640  -6.709 -10.088  1.00  1.77           H  
ATOM    773  HD3 LYS A 264       4.290  -7.058 -11.783  1.00  1.73           H  
ATOM    774  HE2 LYS A 264       6.467  -8.062 -12.097  1.00  1.74           H  
ATOM    775  HE3 LYS A 264       6.985  -7.551 -10.491  1.00  1.84           H  
ATOM    776  HZ1 LYS A 264       4.564  -9.174 -10.678  1.00  2.62           H  
ATOM    777  HZ2 LYS A 264       6.049  -9.954 -10.954  1.00  2.46           H  
ATOM    778  HZ3 LYS A 264       5.773  -9.158  -9.483  1.00  2.43           H  
ATOM    779  N   ALA A 265       4.575  -0.876 -12.470  1.00  0.27           N  
ATOM    780  CA  ALA A 265       3.658   0.293 -12.538  1.00  0.23           C  
ATOM    781  C   ALA A 265       4.274   1.349 -13.457  1.00  0.23           C  
ATOM    782  O   ALA A 265       5.468   1.363 -13.686  1.00  0.27           O  
ATOM    783  CB  ALA A 265       3.474   0.878 -11.134  1.00  0.23           C  
ATOM    784  H   ALA A 265       5.543  -0.730 -12.421  1.00  0.28           H  
ATOM    785  HA  ALA A 265       2.702  -0.012 -12.929  1.00  0.25           H  
ATOM    786  HB1 ALA A 265       4.438   0.984 -10.659  1.00  1.03           H  
ATOM    787  HB2 ALA A 265       3.000   1.846 -11.206  1.00  1.04           H  
ATOM    788  HB3 ALA A 265       2.854   0.216 -10.548  1.00  1.04           H  
ATOM    789  N   LYS A 266       3.470   2.232 -13.989  1.00  0.22           N  
ATOM    790  CA  LYS A 266       3.999   3.294 -14.902  1.00  0.25           C  
ATOM    791  C   LYS A 266       3.319   4.615 -14.553  1.00  0.24           C  
ATOM    792  O   LYS A 266       2.116   4.686 -14.438  1.00  0.23           O  
ATOM    793  CB  LYS A 266       3.689   2.918 -16.357  1.00  0.29           C  
ATOM    794  CG  LYS A 266       4.363   1.583 -16.702  1.00  0.38           C  
ATOM    795  CD  LYS A 266       4.497   1.442 -18.222  1.00  0.46           C  
ATOM    796  CE  LYS A 266       3.134   1.653 -18.885  1.00  1.10           C  
ATOM    797  NZ  LYS A 266       3.215   1.252 -20.318  1.00  2.06           N  
ATOM    798  H   LYS A 266       2.512   2.197 -13.788  1.00  0.20           H  
ATOM    799  HA  LYS A 266       5.067   3.397 -14.774  1.00  0.28           H  
ATOM    800  HB2 LYS A 266       2.619   2.822 -16.484  1.00  0.34           H  
ATOM    801  HB3 LYS A 266       4.060   3.691 -17.014  1.00  0.39           H  
ATOM    802  HG2 LYS A 266       5.347   1.548 -16.253  1.00  0.50           H  
ATOM    803  HG3 LYS A 266       3.765   0.769 -16.319  1.00  0.46           H  
ATOM    804  HD2 LYS A 266       5.193   2.180 -18.592  1.00  0.87           H  
ATOM    805  HD3 LYS A 266       4.859   0.454 -18.461  1.00  1.15           H  
ATOM    806  HE2 LYS A 266       2.391   1.052 -18.383  1.00  1.55           H  
ATOM    807  HE3 LYS A 266       2.858   2.695 -18.819  1.00  1.60           H  
ATOM    808  HZ1 LYS A 266       4.196   1.346 -20.649  1.00  2.51           H  
ATOM    809  HZ2 LYS A 266       2.907   0.263 -20.418  1.00  2.59           H  
ATOM    810  HZ3 LYS A 266       2.600   1.867 -20.886  1.00  2.49           H  
ATOM    811  N   ILE A 267       4.080   5.659 -14.356  1.00  0.28           N  
ATOM    812  CA  ILE A 267       3.474   6.975 -13.983  1.00  0.31           C  
ATOM    813  C   ILE A 267       3.086   7.747 -15.249  1.00  0.36           C  
ATOM    814  O   ILE A 267       3.932   8.210 -15.987  1.00  0.41           O  
ATOM    815  CB  ILE A 267       4.487   7.810 -13.168  1.00  0.37           C  
ATOM    816  CG1 ILE A 267       5.259   6.927 -12.162  1.00  0.36           C  
ATOM    817  CG2 ILE A 267       3.754   8.927 -12.413  1.00  0.41           C  
ATOM    818  CD1 ILE A 267       4.364   6.528 -10.982  1.00  0.42           C  
ATOM    819  H   ILE A 267       5.054   5.575 -14.435  1.00  0.31           H  
ATOM    820  HA  ILE A 267       2.586   6.805 -13.392  1.00  0.28           H  
ATOM    821  HB  ILE A 267       5.196   8.264 -13.850  1.00  0.41           H  
ATOM    822 HG12 ILE A 267       5.618   6.038 -12.654  1.00  0.40           H  
ATOM    823 HG13 ILE A 267       6.105   7.483 -11.786  1.00  0.44           H  
ATOM    824 HG21 ILE A 267       2.906   8.518 -11.886  1.00  1.04           H  
ATOM    825 HG22 ILE A 267       4.430   9.383 -11.704  1.00  1.06           H  
ATOM    826 HG23 ILE A 267       3.416   9.673 -13.116  1.00  0.98           H  
ATOM    827 HD11 ILE A 267       3.406   6.195 -11.344  1.00  1.10           H  
ATOM    828 HD12 ILE A 267       4.836   5.728 -10.431  1.00  1.16           H  
ATOM    829 HD13 ILE A 267       4.227   7.379 -10.330  1.00  1.07           H  
ATOM    830  N   ILE A 268       1.804   7.904 -15.489  1.00  0.36           N  
ATOM    831  CA  ILE A 268       1.332   8.665 -16.693  1.00  0.43           C  
ATOM    832  C   ILE A 268       0.740   9.994 -16.214  1.00  0.46           C  
ATOM    833  O   ILE A 268       0.298  10.114 -15.089  1.00  0.44           O  
ATOM    834  CB  ILE A 268       0.245   7.866 -17.442  1.00  0.43           C  
ATOM    835  CG1 ILE A 268       0.647   6.380 -17.579  1.00  0.42           C  
ATOM    836  CG2 ILE A 268       0.013   8.470 -18.836  1.00  0.51           C  
ATOM    837  CD1 ILE A 268       1.720   6.195 -18.663  1.00  0.52           C  
ATOM    838  H   ILE A 268       1.147   7.530 -14.866  1.00  0.34           H  
ATOM    839  HA  ILE A 268       2.161   8.870 -17.352  1.00  0.48           H  
ATOM    840  HB  ILE A 268      -0.677   7.931 -16.884  1.00  0.42           H  
ATOM    841 HG12 ILE A 268       1.022   6.015 -16.637  1.00  0.41           H  
ATOM    842 HG13 ILE A 268      -0.226   5.808 -17.852  1.00  0.47           H  
ATOM    843 HG21 ILE A 268       0.960   8.694 -19.302  1.00  1.04           H  
ATOM    844 HG22 ILE A 268      -0.528   7.762 -19.448  1.00  1.17           H  
ATOM    845 HG23 ILE A 268      -0.566   9.377 -18.742  1.00  1.14           H  
ATOM    846 HD11 ILE A 268       2.432   7.001 -18.617  1.00  1.11           H  
ATOM    847 HD12 ILE A 268       2.231   5.257 -18.502  1.00  1.18           H  
ATOM    848 HD13 ILE A 268       1.250   6.184 -19.635  1.00  1.06           H  
ATOM    849  N   ARG A 269       0.743  10.997 -17.050  1.00  0.56           N  
ATOM    850  CA  ARG A 269       0.196  12.330 -16.640  1.00  0.62           C  
ATOM    851  C   ARG A 269      -1.258  12.481 -17.097  1.00  0.62           C  
ATOM    852  O   ARG A 269      -1.687  11.866 -18.053  1.00  0.66           O  
ATOM    853  CB  ARG A 269       1.044  13.437 -17.272  1.00  0.75           C  
ATOM    854  CG  ARG A 269       2.530  13.073 -17.135  1.00  1.41           C  
ATOM    855  CD  ARG A 269       3.418  14.302 -17.384  1.00  1.62           C  
ATOM    856  NE  ARG A 269       3.592  14.497 -18.851  1.00  2.41           N  
ATOM    857  CZ  ARG A 269       4.104  15.609 -19.304  1.00  3.08           C  
ATOM    858  NH1 ARG A 269       4.469  16.546 -18.473  1.00  3.24           N  
ATOM    859  NH2 ARG A 269       4.257  15.781 -20.589  1.00  4.06           N  
ATOM    860  H   ARG A 269       1.114  10.877 -17.948  1.00  0.61           H  
ATOM    861  HA  ARG A 269       0.241  12.427 -15.563  1.00  0.61           H  
ATOM    862  HB2 ARG A 269       0.790  13.534 -18.319  1.00  1.48           H  
ATOM    863  HB3 ARG A 269       0.848  14.368 -16.765  1.00  1.22           H  
ATOM    864  HG2 ARG A 269       2.716  12.694 -16.141  1.00  2.00           H  
ATOM    865  HG3 ARG A 269       2.775  12.309 -17.857  1.00  2.12           H  
ATOM    866  HD2 ARG A 269       2.964  15.182 -16.959  1.00  1.78           H  
ATOM    867  HD3 ARG A 269       4.382  14.144 -16.922  1.00  2.02           H  
ATOM    868  HE  ARG A 269       3.322  13.791 -19.474  1.00  2.88           H  
ATOM    869 HH11 ARG A 269       4.356  16.413 -17.488  1.00  2.93           H  
ATOM    870 HH12 ARG A 269       4.863  17.397 -18.819  1.00  4.00           H  
ATOM    871 HH21 ARG A 269       3.981  15.062 -21.226  1.00  4.40           H  
ATOM    872 HH22 ARG A 269       4.652  16.633 -20.935  1.00  4.66           H  
ATOM    873  N   ASP A 270      -2.011  13.317 -16.422  1.00  0.63           N  
ATOM    874  CA  ASP A 270      -3.444  13.550 -16.803  1.00  0.67           C  
ATOM    875  C   ASP A 270      -3.674  15.051 -16.990  1.00  1.08           C  
ATOM    876  O   ASP A 270      -4.580  15.405 -17.727  1.00  1.74           O  
ATOM    877  CB  ASP A 270      -4.362  13.054 -15.689  1.00  0.92           C  
ATOM    878  CG  ASP A 270      -4.244  11.538 -15.558  1.00  1.52           C  
ATOM    879  OD1 ASP A 270      -3.158  11.071 -15.254  1.00  1.94           O  
ATOM    880  OD2 ASP A 270      -5.240  10.872 -15.767  1.00  2.23           O  
ATOM    881  OXT ASP A 270      -2.942  15.822 -16.390  1.00  1.69           O  
ATOM    882  H   ASP A 270      -1.628  13.802 -15.658  1.00  0.63           H  
ATOM    883  HA  ASP A 270      -3.680  13.034 -17.724  1.00  1.03           H  
ATOM    884  HB2 ASP A 270      -4.080  13.518 -14.759  1.00  1.25           H  
ATOM    885  HB3 ASP A 270      -5.385  13.312 -15.923  1.00  0.92           H  
TER     886      ASP A 270                                                      
ATOM    887  N   MET B 219       1.839  16.566   6.574  1.00  1.81           N  
ATOM    888  CA  MET B 219       3.205  16.675   7.155  1.00  1.46           C  
ATOM    889  C   MET B 219       3.274  15.855   8.446  1.00  1.21           C  
ATOM    890  O   MET B 219       2.963  16.339   9.516  1.00  1.32           O  
ATOM    891  CB  MET B 219       3.508  18.147   7.464  1.00  2.09           C  
ATOM    892  CG  MET B 219       2.939  19.028   6.350  1.00  2.60           C  
ATOM    893  SD  MET B 219       3.581  20.710   6.529  1.00  3.63           S  
ATOM    894  CE  MET B 219       3.041  21.328   4.918  1.00  4.39           C  
ATOM    895  H   MET B 219       1.206  17.309   6.665  1.00  2.11           H  
ATOM    896  HA  MET B 219       3.930  16.299   6.450  1.00  1.68           H  
ATOM    897  HB2 MET B 219       3.055  18.425   8.406  1.00  2.52           H  
ATOM    898  HB3 MET B 219       4.576  18.290   7.522  1.00  2.55           H  
ATOM    899  HG2 MET B 219       3.233  18.631   5.390  1.00  2.81           H  
ATOM    900  HG3 MET B 219       1.861  19.045   6.419  1.00  2.90           H  
ATOM    901  HE1 MET B 219       2.056  20.939   4.697  1.00  4.81           H  
ATOM    902  HE2 MET B 219       3.004  22.405   4.937  1.00  4.69           H  
ATOM    903  HE3 MET B 219       3.740  21.006   4.158  1.00  4.63           H  
ATOM    904  N   ILE B 220       3.681  14.617   8.357  1.00  0.99           N  
ATOM    905  CA  ILE B 220       3.771  13.770   9.586  1.00  0.88           C  
ATOM    906  C   ILE B 220       5.128  14.034  10.248  1.00  0.86           C  
ATOM    907  O   ILE B 220       6.169  13.808   9.662  1.00  0.93           O  
ATOM    908  CB  ILE B 220       3.633  12.254   9.222  1.00  0.87           C  
ATOM    909  CG1 ILE B 220       3.567  12.078   7.689  1.00  1.34           C  
ATOM    910  CG2 ILE B 220       2.381  11.622   9.880  1.00  1.74           C  
ATOM    911  CD1 ILE B 220       2.310  12.755   7.080  1.00  2.15           C  
ATOM    912  H   ILE B 220       3.930  14.243   7.486  1.00  1.01           H  
ATOM    913  HA  ILE B 220       2.990  14.058  10.273  1.00  1.02           H  
ATOM    914  HB  ILE B 220       4.503  11.715   9.586  1.00  1.48           H  
ATOM    915 HG12 ILE B 220       4.456  12.512   7.255  1.00  1.88           H  
ATOM    916 HG13 ILE B 220       3.550  11.019   7.463  1.00  2.00           H  
ATOM    917 HG21 ILE B 220       1.582  12.343   9.947  1.00  2.25           H  
ATOM    918 HG22 ILE B 220       2.051  10.777   9.296  1.00  2.27           H  
ATOM    919 HG23 ILE B 220       2.634  11.286  10.876  1.00  2.30           H  
ATOM    920 HD11 ILE B 220       1.684  13.159   7.857  1.00  2.61           H  
ATOM    921 HD12 ILE B 220       2.614  13.559   6.422  1.00  2.64           H  
ATOM    922 HD13 ILE B 220       1.743  12.030   6.510  1.00  2.64           H  
ATOM    923  N   GLN B 221       5.129  14.502  11.464  1.00  0.82           N  
ATOM    924  CA  GLN B 221       6.422  14.760  12.151  1.00  0.84           C  
ATOM    925  C   GLN B 221       6.947  13.423  12.663  1.00  0.74           C  
ATOM    926  O   GLN B 221       7.134  12.493  11.904  1.00  0.75           O  
ATOM    927  CB  GLN B 221       6.207  15.718  13.328  1.00  0.94           C  
ATOM    928  CG  GLN B 221       5.468  16.969  12.847  1.00  1.19           C  
ATOM    929  CD  GLN B 221       5.295  17.935  14.021  1.00  1.49           C  
ATOM    930  OE1 GLN B 221       5.381  17.539  15.166  1.00  2.03           O  
ATOM    931  NE2 GLN B 221       5.052  19.195  13.784  1.00  1.95           N  
ATOM    932  H   GLN B 221       4.283  14.672  11.928  1.00  0.82           H  
ATOM    933  HA  GLN B 221       7.130  15.187  11.454  1.00  0.92           H  
ATOM    934  HB2 GLN B 221       5.621  15.224  14.093  1.00  1.04           H  
ATOM    935  HB3 GLN B 221       7.165  16.006  13.739  1.00  1.09           H  
ATOM    936  HG2 GLN B 221       6.041  17.447  12.064  1.00  1.49           H  
ATOM    937  HG3 GLN B 221       4.498  16.691  12.465  1.00  1.44           H  
ATOM    938 HE21 GLN B 221       4.982  19.516  12.861  1.00  2.40           H  
ATOM    939 HE22 GLN B 221       4.941  19.822  14.529  1.00  2.23           H  
ATOM    940  N   ASN B 222       7.162  13.305  13.944  1.00  0.68           N  
ATOM    941  CA  ASN B 222       7.648  12.014  14.511  1.00  0.62           C  
ATOM    942  C   ASN B 222       6.459  11.275  15.127  1.00  0.54           C  
ATOM    943  O   ASN B 222       6.042  11.564  16.231  1.00  0.58           O  
ATOM    944  CB  ASN B 222       8.704  12.300  15.579  1.00  0.68           C  
ATOM    945  CG  ASN B 222       9.786  13.201  14.981  1.00  0.79           C  
ATOM    946  OD1 ASN B 222       9.541  13.910  14.024  1.00  1.33           O  
ATOM    947  ND2 ASN B 222      10.983  13.197  15.500  1.00  1.30           N  
ATOM    948  H   ASN B 222       6.985  14.062  14.540  1.00  0.71           H  
ATOM    949  HA  ASN B 222       8.085  11.402  13.731  1.00  0.64           H  
ATOM    950  HB2 ASN B 222       8.243  12.793  16.423  1.00  0.73           H  
ATOM    951  HB3 ASN B 222       9.151  11.372  15.901  1.00  0.69           H  
ATOM    952 HD21 ASN B 222      11.183  12.621  16.265  1.00  1.95           H  
ATOM    953 HD22 ASN B 222      11.682  13.771  15.122  1.00  1.35           H  
ATOM    954  N   PHE B 223       5.907  10.325  14.412  1.00  0.48           N  
ATOM    955  CA  PHE B 223       4.735   9.546  14.930  1.00  0.41           C  
ATOM    956  C   PHE B 223       5.058   8.051  14.827  1.00  0.35           C  
ATOM    957  O   PHE B 223       5.727   7.618  13.909  1.00  0.37           O  
ATOM    958  CB  PHE B 223       3.495   9.848  14.069  1.00  0.41           C  
ATOM    959  CG  PHE B 223       2.871  11.158  14.491  1.00  0.48           C  
ATOM    960  CD1 PHE B 223       1.955  11.188  15.560  1.00  0.50           C  
ATOM    961  CD2 PHE B 223       3.199  12.346  13.813  1.00  0.57           C  
ATOM    962  CE1 PHE B 223       1.369  12.407  15.952  1.00  0.59           C  
ATOM    963  CE2 PHE B 223       2.612  13.566  14.203  1.00  0.65           C  
ATOM    964  CZ  PHE B 223       1.697  13.596  15.273  1.00  0.66           C  
ATOM    965  H   PHE B 223       6.265  10.123  13.522  1.00  0.50           H  
ATOM    966  HA  PHE B 223       4.534   9.806  15.966  1.00  0.44           H  
ATOM    967  HB2 PHE B 223       3.788   9.913  13.032  1.00  0.42           H  
ATOM    968  HB3 PHE B 223       2.770   9.056  14.186  1.00  0.37           H  
ATOM    969  HD1 PHE B 223       1.704  10.276  16.082  1.00  0.46           H  
ATOM    970  HD2 PHE B 223       3.899  12.324  12.992  1.00  0.58           H  
ATOM    971  HE1 PHE B 223       0.666  12.432  16.771  1.00  0.62           H  
ATOM    972  HE2 PHE B 223       2.864  14.477  13.682  1.00  0.72           H  
ATOM    973  HZ  PHE B 223       1.248  14.531  15.573  1.00  0.73           H  
ATOM    974  N   ARG B 224       4.577   7.260  15.754  1.00  0.34           N  
ATOM    975  CA  ARG B 224       4.833   5.782  15.719  1.00  0.29           C  
ATOM    976  C   ARG B 224       3.486   5.066  15.645  1.00  0.25           C  
ATOM    977  O   ARG B 224       2.459   5.626  15.975  1.00  0.27           O  
ATOM    978  CB  ARG B 224       5.572   5.354  17.004  1.00  0.35           C  
ATOM    979  CG  ARG B 224       7.088   5.359  16.768  1.00  0.71           C  
ATOM    980  CD  ARG B 224       7.816   5.002  18.070  1.00  1.30           C  
ATOM    981  NE  ARG B 224       9.217   5.498  18.011  1.00  1.85           N  
ATOM    982  CZ  ARG B 224       9.902   5.643  19.112  1.00  2.38           C  
ATOM    983  NH1 ARG B 224       9.348   5.382  20.265  1.00  2.67           N  
ATOM    984  NH2 ARG B 224      11.137   6.059  19.060  1.00  3.22           N  
ATOM    985  H   ARG B 224       4.032   7.638  16.476  1.00  0.41           H  
ATOM    986  HA  ARG B 224       5.422   5.520  14.847  1.00  0.29           H  
ATOM    987  HB2 ARG B 224       5.334   6.047  17.797  1.00  0.62           H  
ATOM    988  HB3 ARG B 224       5.265   4.358  17.296  1.00  0.55           H  
ATOM    989  HG2 ARG B 224       7.333   4.632  16.007  1.00  1.23           H  
ATOM    990  HG3 ARG B 224       7.397   6.338  16.440  1.00  1.30           H  
ATOM    991  HD2 ARG B 224       7.305   5.459  18.910  1.00  1.85           H  
ATOM    992  HD3 ARG B 224       7.830   3.930  18.193  1.00  1.94           H  
ATOM    993  HE  ARG B 224       9.627   5.708  17.146  1.00  2.38           H  
ATOM    994 HH11 ARG B 224       8.398   5.070  20.305  1.00  2.57           H  
ATOM    995 HH12 ARG B 224       9.872   5.495  21.109  1.00  3.37           H  
ATOM    996 HH21 ARG B 224      11.558   6.266  18.177  1.00  3.59           H  
ATOM    997 HH22 ARG B 224      11.662   6.172  19.903  1.00  3.74           H  
ATOM    998  N   VAL B 225       3.481   3.828  15.223  1.00  0.22           N  
ATOM    999  CA  VAL B 225       2.197   3.073  15.138  1.00  0.19           C  
ATOM   1000  C   VAL B 225       2.419   1.621  15.544  1.00  0.20           C  
ATOM   1001  O   VAL B 225       3.367   0.983  15.131  1.00  0.22           O  
ATOM   1002  CB  VAL B 225       1.662   3.119  13.703  1.00  0.17           C  
ATOM   1003  CG1 VAL B 225       0.245   2.534  13.655  1.00  0.17           C  
ATOM   1004  CG2 VAL B 225       1.619   4.569  13.231  1.00  0.21           C  
ATOM   1005  H   VAL B 225       4.321   3.394  14.969  1.00  0.23           H  
ATOM   1006  HA  VAL B 225       1.472   3.513  15.801  1.00  0.21           H  
ATOM   1007  HB  VAL B 225       2.312   2.545  13.057  1.00  0.18           H  
ATOM   1008 HG11 VAL B 225       0.220   1.595  14.187  1.00  1.00           H  
ATOM   1009 HG12 VAL B 225      -0.444   3.225  14.116  1.00  1.04           H  
ATOM   1010 HG13 VAL B 225      -0.041   2.371  12.627  1.00  1.06           H  
ATOM   1011 HG21 VAL B 225       1.117   5.174  13.973  1.00  1.00           H  
ATOM   1012 HG22 VAL B 225       2.627   4.930  13.094  1.00  1.09           H  
ATOM   1013 HG23 VAL B 225       1.083   4.628  12.294  1.00  1.00           H  
ATOM   1014  N   TYR B 226       1.523   1.086  16.330  1.00  0.22           N  
ATOM   1015  CA  TYR B 226       1.627  -0.341  16.747  1.00  0.25           C  
ATOM   1016  C   TYR B 226       0.588  -1.105  15.938  1.00  0.26           C  
ATOM   1017  O   TYR B 226      -0.372  -0.531  15.475  1.00  0.27           O  
ATOM   1018  CB  TYR B 226       1.314  -0.482  18.242  1.00  0.30           C  
ATOM   1019  CG  TYR B 226       2.467   0.044  19.067  1.00  0.34           C  
ATOM   1020  CD1 TYR B 226       2.711   1.429  19.131  1.00  0.39           C  
ATOM   1021  CD2 TYR B 226       3.288  -0.848  19.788  1.00  0.43           C  
ATOM   1022  CE1 TYR B 226       3.774   1.922  19.913  1.00  0.46           C  
ATOM   1023  CE2 TYR B 226       4.351  -0.354  20.567  1.00  0.48           C  
ATOM   1024  CZ  TYR B 226       4.594   1.031  20.630  1.00  0.48           C  
ATOM   1025  OH  TYR B 226       5.634   1.516  21.397  1.00  0.56           O  
ATOM   1026  H   TYR B 226       0.755   1.624  16.624  1.00  0.22           H  
ATOM   1027  HA  TYR B 226       2.613  -0.729  16.536  1.00  0.27           H  
ATOM   1028  HB2 TYR B 226       0.421   0.080  18.477  1.00  0.29           H  
ATOM   1029  HB3 TYR B 226       1.151  -1.524  18.475  1.00  0.33           H  
ATOM   1030  HD1 TYR B 226       2.085   2.112  18.579  1.00  0.41           H  
ATOM   1031  HD2 TYR B 226       3.102  -1.911  19.740  1.00  0.48           H  
ATOM   1032  HE1 TYR B 226       3.961   2.984  19.961  1.00  0.53           H  
ATOM   1033  HE2 TYR B 226       4.980  -1.037  21.117  1.00  0.56           H  
ATOM   1034  HH  TYR B 226       5.403   1.396  22.320  1.00  1.07           H  
ATOM   1035  N   TYR B 227       0.753  -2.379  15.740  1.00  0.27           N  
ATOM   1036  CA  TYR B 227      -0.256  -3.116  14.930  1.00  0.30           C  
ATOM   1037  C   TYR B 227      -0.225  -4.602  15.276  1.00  0.34           C  
ATOM   1038  O   TYR B 227       0.786  -5.143  15.679  1.00  0.37           O  
ATOM   1039  CB  TYR B 227       0.043  -2.919  13.440  1.00  0.31           C  
ATOM   1040  CG  TYR B 227       1.439  -3.409  13.124  1.00  0.30           C  
ATOM   1041  CD1 TYR B 227       2.562  -2.688  13.577  1.00  0.28           C  
ATOM   1042  CD2 TYR B 227       1.617  -4.587  12.374  1.00  0.36           C  
ATOM   1043  CE1 TYR B 227       3.861  -3.147  13.281  1.00  0.32           C  
ATOM   1044  CE2 TYR B 227       2.913  -5.044  12.077  1.00  0.40           C  
ATOM   1045  CZ  TYR B 227       4.035  -4.326  12.532  1.00  0.38           C  
ATOM   1046  OH  TYR B 227       5.307  -4.776  12.242  1.00  0.45           O  
ATOM   1047  H   TYR B 227       1.537  -2.843  16.106  1.00  0.28           H  
ATOM   1048  HA  TYR B 227      -1.242  -2.727  15.145  1.00  0.31           H  
ATOM   1049  HB2 TYR B 227      -0.674  -3.474  12.853  1.00  0.35           H  
ATOM   1050  HB3 TYR B 227      -0.029  -1.869  13.196  1.00  0.31           H  
ATOM   1051  HD1 TYR B 227       2.429  -1.781  14.150  1.00  0.26           H  
ATOM   1052  HD2 TYR B 227       0.756  -5.141  12.026  1.00  0.39           H  
ATOM   1053  HE1 TYR B 227       4.722  -2.596  13.629  1.00  0.33           H  
ATOM   1054  HE2 TYR B 227       3.048  -5.947  11.501  1.00  0.46           H  
ATOM   1055  HH  TYR B 227       5.590  -4.359  11.424  1.00  0.97           H  
ATOM   1056  N   ARG B 228      -1.340  -5.261  15.124  1.00  0.38           N  
ATOM   1057  CA  ARG B 228      -1.414  -6.715  15.449  1.00  0.43           C  
ATOM   1058  C   ARG B 228      -1.144  -7.532  14.185  1.00  0.48           C  
ATOM   1059  O   ARG B 228      -1.475  -7.129  13.088  1.00  0.53           O  
ATOM   1060  CB  ARG B 228      -2.815  -7.023  15.993  1.00  0.48           C  
ATOM   1061  CG  ARG B 228      -3.248  -5.867  16.897  1.00  0.55           C  
ATOM   1062  CD  ARG B 228      -4.546  -6.209  17.633  1.00  0.55           C  
ATOM   1063  NE  ARG B 228      -5.514  -6.802  16.666  1.00  1.10           N  
ATOM   1064  CZ  ARG B 228      -6.651  -7.279  17.088  1.00  1.37           C  
ATOM   1065  NH1 ARG B 228      -6.981  -7.155  18.346  1.00  1.64           N  
ATOM   1066  NH2 ARG B 228      -7.469  -7.857  16.253  1.00  2.13           N  
ATOM   1067  H   ARG B 228      -2.142  -4.791  14.804  1.00  0.39           H  
ATOM   1068  HA  ARG B 228      -0.676  -6.962  16.198  1.00  0.44           H  
ATOM   1069  HB2 ARG B 228      -3.514  -7.126  15.173  1.00  0.56           H  
ATOM   1070  HB3 ARG B 228      -2.789  -7.938  16.564  1.00  0.65           H  
ATOM   1071  HG2 ARG B 228      -2.469  -5.672  17.619  1.00  0.86           H  
ATOM   1072  HG3 ARG B 228      -3.406  -4.984  16.295  1.00  0.81           H  
ATOM   1073  HD2 ARG B 228      -4.350  -6.921  18.411  1.00  0.96           H  
ATOM   1074  HD3 ARG B 228      -4.954  -5.306  18.075  1.00  1.07           H  
ATOM   1075  HE  ARG B 228      -5.283  -6.858  15.715  1.00  1.83           H  
ATOM   1076 HH11 ARG B 228      -6.360  -6.696  18.982  1.00  1.68           H  
ATOM   1077 HH12 ARG B 228      -7.854  -7.515  18.672  1.00  2.27           H  
ATOM   1078 HH21 ARG B 228      -7.224  -7.936  15.286  1.00  2.61           H  
ATOM   1079 HH22 ARG B 228      -8.343  -8.220  16.579  1.00  2.47           H  
ATOM   1080  N   ASP B 229      -0.532  -8.677  14.331  1.00  0.55           N  
ATOM   1081  CA  ASP B 229      -0.223  -9.527  13.143  1.00  0.64           C  
ATOM   1082  C   ASP B 229      -1.375 -10.511  12.913  1.00  0.69           C  
ATOM   1083  O   ASP B 229      -2.259 -10.648  13.735  1.00  0.71           O  
ATOM   1084  CB  ASP B 229       1.087 -10.296  13.404  1.00  0.77           C  
ATOM   1085  CG  ASP B 229       1.789 -10.609  12.079  1.00  1.44           C  
ATOM   1086  OD1 ASP B 229       1.453 -11.614  11.474  1.00  2.11           O  
ATOM   1087  OD2 ASP B 229       2.652  -9.836  11.692  1.00  2.25           O  
ATOM   1088  H   ASP B 229      -0.268  -8.978  15.227  1.00  0.57           H  
ATOM   1089  HA  ASP B 229      -0.108  -8.898  12.269  1.00  0.66           H  
ATOM   1090  HB2 ASP B 229       1.739  -9.688  14.016  1.00  1.43           H  
ATOM   1091  HB3 ASP B 229       0.874 -11.221  13.923  1.00  1.25           H  
ATOM   1092  N   SER B 230      -1.370 -11.198  11.802  1.00  0.78           N  
ATOM   1093  CA  SER B 230      -2.462 -12.174  11.525  1.00  0.88           C  
ATOM   1094  C   SER B 230      -2.120 -13.514  12.180  1.00  0.97           C  
ATOM   1095  O   SER B 230      -2.954 -14.390  12.298  1.00  1.07           O  
ATOM   1096  CB  SER B 230      -2.602 -12.364  10.014  1.00  0.96           C  
ATOM   1097  OG  SER B 230      -3.448 -13.476   9.756  1.00  1.78           O  
ATOM   1098  H   SER B 230      -0.646 -11.075  11.153  1.00  0.81           H  
ATOM   1099  HA  SER B 230      -3.393 -11.803  11.929  1.00  0.87           H  
ATOM   1100  HB2 SER B 230      -3.035 -11.480   9.576  1.00  1.34           H  
ATOM   1101  HB3 SER B 230      -1.624 -12.535   9.582  1.00  1.27           H  
ATOM   1102  HG  SER B 230      -4.284 -13.141   9.421  1.00  2.23           H  
ATOM   1103  N   ARG B 231      -0.897 -13.678  12.611  1.00  0.97           N  
ATOM   1104  CA  ARG B 231      -0.494 -14.959  13.264  1.00  1.09           C  
ATOM   1105  C   ARG B 231      -0.724 -14.869  14.776  1.00  1.04           C  
ATOM   1106  O   ARG B 231      -0.679 -15.862  15.475  1.00  1.15           O  
ATOM   1107  CB  ARG B 231       0.991 -15.225  13.010  1.00  1.19           C  
ATOM   1108  CG  ARG B 231       1.291 -15.192  11.502  1.00  1.30           C  
ATOM   1109  CD  ARG B 231       2.620 -15.918  11.209  1.00  1.55           C  
ATOM   1110  NE  ARG B 231       3.349 -15.211  10.122  1.00  1.99           N  
ATOM   1111  CZ  ARG B 231       4.619 -15.445   9.933  1.00  2.62           C  
ATOM   1112  NH1 ARG B 231       5.245 -16.299  10.698  1.00  2.93           N  
ATOM   1113  NH2 ARG B 231       5.265 -14.828   8.981  1.00  3.48           N  
ATOM   1114  H   ARG B 231      -0.241 -12.957  12.509  1.00  0.92           H  
ATOM   1115  HA  ARG B 231      -1.077 -15.775  12.860  1.00  1.20           H  
ATOM   1116  HB2 ARG B 231       1.579 -14.468  13.507  1.00  1.13           H  
ATOM   1117  HB3 ARG B 231       1.253 -16.196  13.404  1.00  1.33           H  
ATOM   1118  HG2 ARG B 231       0.486 -15.677  10.966  1.00  1.61           H  
ATOM   1119  HG3 ARG B 231       1.368 -14.165  11.176  1.00  1.46           H  
ATOM   1120  HD2 ARG B 231       3.239 -15.932  12.099  1.00  2.04           H  
ATOM   1121  HD3 ARG B 231       2.420 -16.933  10.898  1.00  2.05           H  
ATOM   1122  HE  ARG B 231       2.875 -14.572   9.547  1.00  2.38           H  
ATOM   1123 HH11 ARG B 231       4.752 -16.770  11.429  1.00  2.84           H  
ATOM   1124 HH12 ARG B 231       6.218 -16.480  10.554  1.00  3.62           H  
ATOM   1125 HH21 ARG B 231       4.788 -14.174   8.393  1.00  3.81           H  
ATOM   1126 HH22 ARG B 231       6.238 -15.011   8.837  1.00  4.04           H  
ATOM   1127  N   ASP B 232      -0.959 -13.690  15.293  1.00  0.91           N  
ATOM   1128  CA  ASP B 232      -1.174 -13.552  16.765  1.00  0.90           C  
ATOM   1129  C   ASP B 232      -1.940 -12.236  17.057  1.00  0.77           C  
ATOM   1130  O   ASP B 232      -1.534 -11.198  16.574  1.00  0.67           O  
ATOM   1131  CB  ASP B 232       0.193 -13.496  17.456  1.00  0.97           C  
ATOM   1132  CG  ASP B 232       0.912 -14.834  17.277  1.00  1.61           C  
ATOM   1133  OD1 ASP B 232       0.378 -15.836  17.726  1.00  2.33           O  
ATOM   1134  OD2 ASP B 232       1.983 -14.836  16.693  1.00  2.13           O  
ATOM   1135  H   ASP B 232      -0.983 -12.897  14.718  1.00  0.85           H  
ATOM   1136  HA  ASP B 232      -1.710 -14.410  17.120  1.00  0.99           H  
ATOM   1137  HB2 ASP B 232       0.785 -12.707  17.015  1.00  1.18           H  
ATOM   1138  HB3 ASP B 232       0.058 -13.301  18.508  1.00  1.23           H  
ATOM   1139  N   PRO B 233      -3.022 -12.283  17.830  1.00  0.82           N  
ATOM   1140  CA  PRO B 233      -3.789 -11.055  18.141  1.00  0.78           C  
ATOM   1141  C   PRO B 233      -2.971 -10.097  19.031  1.00  0.69           C  
ATOM   1142  O   PRO B 233      -3.470  -9.074  19.459  1.00  0.69           O  
ATOM   1143  CB  PRO B 233      -5.047 -11.553  18.892  1.00  0.94           C  
ATOM   1144  CG  PRO B 233      -4.816 -13.052  19.231  1.00  1.04           C  
ATOM   1145  CD  PRO B 233      -3.578 -13.519  18.436  1.00  0.99           C  
ATOM   1146  HA  PRO B 233      -4.077 -10.557  17.230  1.00  0.78           H  
ATOM   1147  HB2 PRO B 233      -5.198 -10.984  19.803  1.00  0.92           H  
ATOM   1148  HB3 PRO B 233      -5.918 -11.458  18.258  1.00  1.03           H  
ATOM   1149  HG2 PRO B 233      -4.639 -13.165  20.296  1.00  1.05           H  
ATOM   1150  HG3 PRO B 233      -5.680 -13.636  18.944  1.00  1.17           H  
ATOM   1151  HD2 PRO B 233      -2.854 -13.980  19.096  1.00  1.01           H  
ATOM   1152  HD3 PRO B 233      -3.878 -14.210  17.660  1.00  1.07           H  
ATOM   1153  N   VAL B 234      -1.736 -10.408  19.324  1.00  0.67           N  
ATOM   1154  CA  VAL B 234      -0.935  -9.492  20.197  1.00  0.65           C  
ATOM   1155  C   VAL B 234      -0.369  -8.338  19.356  1.00  0.57           C  
ATOM   1156  O   VAL B 234      -0.173  -8.461  18.165  1.00  0.64           O  
ATOM   1157  CB  VAL B 234       0.205 -10.276  20.870  1.00  0.75           C  
ATOM   1158  CG1 VAL B 234      -0.320 -11.639  21.329  1.00  1.53           C  
ATOM   1159  CG2 VAL B 234       1.368 -10.485  19.889  1.00  1.68           C  
ATOM   1160  H   VAL B 234      -1.339 -11.236  18.983  1.00  0.71           H  
ATOM   1161  HA  VAL B 234      -1.579  -9.083  20.962  1.00  0.68           H  
ATOM   1162  HB  VAL B 234       0.555  -9.724  21.731  1.00  1.29           H  
ATOM   1163 HG11 VAL B 234      -1.172 -11.496  21.977  1.00  2.12           H  
ATOM   1164 HG12 VAL B 234      -0.617 -12.218  20.468  1.00  2.11           H  
ATOM   1165 HG13 VAL B 234       0.457 -12.162  21.865  1.00  2.03           H  
ATOM   1166 HG21 VAL B 234       0.979 -10.782  18.927  1.00  2.26           H  
ATOM   1167 HG22 VAL B 234       1.917  -9.560  19.785  1.00  2.17           H  
ATOM   1168 HG23 VAL B 234       2.026 -11.252  20.267  1.00  2.24           H  
ATOM   1169  N   TRP B 235      -0.109  -7.215  19.974  1.00  0.52           N  
ATOM   1170  CA  TRP B 235       0.437  -6.050  19.216  1.00  0.45           C  
ATOM   1171  C   TRP B 235       1.867  -6.359  18.761  1.00  0.46           C  
ATOM   1172  O   TRP B 235       2.504  -7.260  19.268  1.00  0.57           O  
ATOM   1173  CB  TRP B 235       0.449  -4.812  20.119  1.00  0.46           C  
ATOM   1174  CG  TRP B 235      -0.955  -4.446  20.477  1.00  0.46           C  
ATOM   1175  CD1 TRP B 235      -1.578  -4.786  21.630  1.00  0.52           C  
ATOM   1176  CD2 TRP B 235      -1.920  -3.681  19.699  1.00  0.43           C  
ATOM   1177  NE1 TRP B 235      -2.868  -4.283  21.609  1.00  0.53           N  
ATOM   1178  CE2 TRP B 235      -3.128  -3.593  20.442  1.00  0.48           C  
ATOM   1179  CE3 TRP B 235      -1.869  -3.062  18.430  1.00  0.39           C  
ATOM   1180  CZ2 TRP B 235      -4.248  -2.912  19.941  1.00  0.49           C  
ATOM   1181  CZ3 TRP B 235      -2.991  -2.376  17.922  1.00  0.39           C  
ATOM   1182  CH2 TRP B 235      -4.179  -2.302  18.677  1.00  0.45           C  
ATOM   1183  H   TRP B 235      -0.277  -7.136  20.936  1.00  0.58           H  
ATOM   1184  HA  TRP B 235      -0.189  -5.859  18.350  1.00  0.42           H  
ATOM   1185  HB2 TRP B 235       1.007  -5.028  21.018  1.00  0.51           H  
ATOM   1186  HB3 TRP B 235       0.914  -3.989  19.597  1.00  0.44           H  
ATOM   1187  HD1 TRP B 235      -1.141  -5.360  22.434  1.00  0.56           H  
ATOM   1188  HE1 TRP B 235      -3.528  -4.391  22.324  1.00  0.59           H  
ATOM   1189  HE3 TRP B 235      -0.962  -3.114  17.845  1.00  0.37           H  
ATOM   1190  HZ2 TRP B 235      -5.157  -2.858  20.523  1.00  0.55           H  
ATOM   1191  HZ3 TRP B 235      -2.941  -1.906  16.951  1.00  0.38           H  
ATOM   1192  HH2 TRP B 235      -5.036  -1.775  18.284  1.00  0.48           H  
ATOM   1193  N   LYS B 236       2.376  -5.609  17.810  1.00  0.41           N  
ATOM   1194  CA  LYS B 236       3.771  -5.839  17.305  1.00  0.45           C  
ATOM   1195  C   LYS B 236       4.603  -4.570  17.548  1.00  0.45           C  
ATOM   1196  O   LYS B 236       4.070  -3.512  17.819  1.00  0.66           O  
ATOM   1197  CB  LYS B 236       3.707  -6.165  15.798  1.00  0.47           C  
ATOM   1198  CG  LYS B 236       4.876  -7.081  15.383  1.00  0.91           C  
ATOM   1199  CD  LYS B 236       4.633  -7.639  13.959  1.00  0.77           C  
ATOM   1200  CE  LYS B 236       5.963  -7.784  13.210  1.00  1.26           C  
ATOM   1201  NZ  LYS B 236       6.922  -8.564  14.040  1.00  1.43           N  
ATOM   1202  H   LYS B 236       1.837  -4.887  17.424  1.00  0.41           H  
ATOM   1203  HA  LYS B 236       4.224  -6.660  17.841  1.00  0.52           H  
ATOM   1204  HB2 LYS B 236       2.773  -6.666  15.585  1.00  0.77           H  
ATOM   1205  HB3 LYS B 236       3.753  -5.249  15.223  1.00  0.80           H  
ATOM   1206  HG2 LYS B 236       5.795  -6.512  15.404  1.00  1.49           H  
ATOM   1207  HG3 LYS B 236       4.953  -7.907  16.078  1.00  1.45           H  
ATOM   1208  HD2 LYS B 236       4.158  -8.608  14.027  1.00  1.21           H  
ATOM   1209  HD3 LYS B 236       3.991  -6.971  13.408  1.00  1.12           H  
ATOM   1210  HE2 LYS B 236       5.795  -8.297  12.276  1.00  1.83           H  
ATOM   1211  HE3 LYS B 236       6.372  -6.804  13.014  1.00  1.88           H  
ATOM   1212  HZ1 LYS B 236       6.525  -9.507  14.234  1.00  1.85           H  
ATOM   1213  HZ2 LYS B 236       7.821  -8.664  13.528  1.00  1.90           H  
ATOM   1214  HZ3 LYS B 236       7.089  -8.066  14.938  1.00  1.78           H  
ATOM   1215  N   GLY B 237       5.906  -4.675  17.463  1.00  0.43           N  
ATOM   1216  CA  GLY B 237       6.780  -3.485  17.705  1.00  0.41           C  
ATOM   1217  C   GLY B 237       6.208  -2.237  17.004  1.00  0.35           C  
ATOM   1218  O   GLY B 237       5.299  -2.347  16.205  1.00  0.34           O  
ATOM   1219  H   GLY B 237       6.311  -5.541  17.251  1.00  0.57           H  
ATOM   1220  HA2 GLY B 237       6.838  -3.312  18.765  1.00  0.44           H  
ATOM   1221  HA3 GLY B 237       7.769  -3.686  17.321  1.00  0.45           H  
ATOM   1222  N   PRO B 238       6.755  -1.075  17.324  1.00  0.36           N  
ATOM   1223  CA  PRO B 238       6.298   0.195  16.718  1.00  0.32           C  
ATOM   1224  C   PRO B 238       6.670   0.244  15.228  1.00  0.28           C  
ATOM   1225  O   PRO B 238       7.542  -0.468  14.769  1.00  0.32           O  
ATOM   1226  CB  PRO B 238       7.049   1.295  17.505  1.00  0.38           C  
ATOM   1227  CG  PRO B 238       8.158   0.588  18.333  1.00  0.45           C  
ATOM   1228  CD  PRO B 238       7.854  -0.925  18.310  1.00  0.44           C  
ATOM   1229  HA  PRO B 238       5.235   0.309  16.839  1.00  0.31           H  
ATOM   1230  HB2 PRO B 238       7.491   2.016  16.824  1.00  0.37           H  
ATOM   1231  HB3 PRO B 238       6.366   1.802  18.174  1.00  0.41           H  
ATOM   1232  HG2 PRO B 238       9.127   0.781  17.888  1.00  0.47           H  
ATOM   1233  HG3 PRO B 238       8.148   0.950  19.353  1.00  0.51           H  
ATOM   1234  HD2 PRO B 238       8.727  -1.486  17.996  1.00  0.47           H  
ATOM   1235  HD3 PRO B 238       7.526  -1.250  19.285  1.00  0.48           H  
ATOM   1236  N   ALA B 239       6.017   1.099  14.480  1.00  0.23           N  
ATOM   1237  CA  ALA B 239       6.319   1.227  13.022  1.00  0.22           C  
ATOM   1238  C   ALA B 239       6.312   2.710  12.628  1.00  0.20           C  
ATOM   1239  O   ALA B 239       6.034   3.574  13.436  1.00  0.21           O  
ATOM   1240  CB  ALA B 239       5.254   0.476  12.220  1.00  0.24           C  
ATOM   1241  H   ALA B 239       5.329   1.669  14.884  1.00  0.23           H  
ATOM   1242  HA  ALA B 239       7.291   0.806  12.809  1.00  0.26           H  
ATOM   1243  HB1 ALA B 239       5.013  -0.449  12.724  1.00  1.04           H  
ATOM   1244  HB2 ALA B 239       4.364   1.083  12.141  1.00  1.06           H  
ATOM   1245  HB3 ALA B 239       5.633   0.259  11.233  1.00  0.99           H  
ATOM   1246  N   LYS B 240       6.610   3.010  11.388  1.00  0.21           N  
ATOM   1247  CA  LYS B 240       6.617   4.439  10.933  1.00  0.21           C  
ATOM   1248  C   LYS B 240       5.299   4.760  10.226  1.00  0.18           C  
ATOM   1249  O   LYS B 240       4.797   3.968   9.457  1.00  0.18           O  
ATOM   1250  CB  LYS B 240       7.767   4.651   9.945  1.00  0.26           C  
ATOM   1251  CG  LYS B 240       9.100   4.629  10.691  1.00  1.04           C  
ATOM   1252  CD  LYS B 240      10.241   4.868   9.693  1.00  1.43           C  
ATOM   1253  CE  LYS B 240      11.615   4.723  10.386  1.00  1.96           C  
ATOM   1254  NZ  LYS B 240      12.418   5.952  10.136  1.00  2.68           N  
ATOM   1255  H   LYS B 240       6.826   2.296  10.753  1.00  0.23           H  
ATOM   1256  HA  LYS B 240       6.746   5.100  11.782  1.00  0.22           H  
ATOM   1257  HB2 LYS B 240       7.754   3.864   9.205  1.00  0.88           H  
ATOM   1258  HB3 LYS B 240       7.648   5.606   9.455  1.00  0.79           H  
ATOM   1259  HG2 LYS B 240       9.105   5.407  11.441  1.00  1.69           H  
ATOM   1260  HG3 LYS B 240       9.233   3.669  11.166  1.00  1.67           H  
ATOM   1261  HD2 LYS B 240      10.161   4.150   8.888  1.00  1.76           H  
ATOM   1262  HD3 LYS B 240      10.152   5.865   9.288  1.00  2.04           H  
ATOM   1263  HE2 LYS B 240      11.489   4.593  11.452  1.00  2.28           H  
ATOM   1264  HE3 LYS B 240      12.140   3.867   9.983  1.00  2.44           H  
ATOM   1265  HZ1 LYS B 240      11.813   6.677   9.696  1.00  3.02           H  
ATOM   1266  HZ2 LYS B 240      12.792   6.311  11.037  1.00  3.11           H  
ATOM   1267  HZ3 LYS B 240      13.209   5.726   9.500  1.00  3.09           H  
ATOM   1268  N   LEU B 241       4.746   5.923  10.467  1.00  0.19           N  
ATOM   1269  CA  LEU B 241       3.462   6.311   9.800  1.00  0.18           C  
ATOM   1270  C   LEU B 241       3.776   7.046   8.490  1.00  0.20           C  
ATOM   1271  O   LEU B 241       4.432   8.068   8.493  1.00  0.25           O  
ATOM   1272  CB  LEU B 241       2.677   7.242  10.737  1.00  0.20           C  
ATOM   1273  CG  LEU B 241       1.444   7.822  10.026  1.00  0.22           C  
ATOM   1274  CD1 LEU B 241       0.601   6.688   9.426  1.00  0.21           C  
ATOM   1275  CD2 LEU B 241       0.610   8.622  11.044  1.00  0.26           C  
ATOM   1276  H   LEU B 241       5.182   6.549  11.083  1.00  0.21           H  
ATOM   1277  HA  LEU B 241       2.876   5.425   9.596  1.00  0.16           H  
ATOM   1278  HB2 LEU B 241       2.358   6.683  11.602  1.00  0.20           H  
ATOM   1279  HB3 LEU B 241       3.318   8.051  11.053  1.00  0.23           H  
ATOM   1280  HG  LEU B 241       1.764   8.480   9.234  1.00  0.24           H  
ATOM   1281 HD11 LEU B 241       0.543   5.870  10.127  1.00  0.99           H  
ATOM   1282 HD12 LEU B 241      -0.394   7.046   9.208  1.00  0.96           H  
ATOM   1283 HD13 LEU B 241       1.062   6.347   8.511  1.00  1.01           H  
ATOM   1284 HD21 LEU B 241       0.534   8.068  11.969  1.00  1.02           H  
ATOM   1285 HD22 LEU B 241       1.094   9.569  11.236  1.00  1.03           H  
ATOM   1286 HD23 LEU B 241      -0.380   8.802  10.652  1.00  1.10           H  
ATOM   1287  N   LEU B 242       3.312   6.534   7.371  1.00  0.21           N  
ATOM   1288  CA  LEU B 242       3.584   7.201   6.051  1.00  0.24           C  
ATOM   1289  C   LEU B 242       2.270   7.710   5.445  1.00  0.25           C  
ATOM   1290  O   LEU B 242       2.013   8.897   5.406  1.00  0.27           O  
ATOM   1291  CB  LEU B 242       4.234   6.201   5.075  1.00  0.26           C  
ATOM   1292  CG  LEU B 242       5.259   5.304   5.792  1.00  0.26           C  
ATOM   1293  CD1 LEU B 242       5.693   4.182   4.841  1.00  0.28           C  
ATOM   1294  CD2 LEU B 242       6.491   6.123   6.202  1.00  0.27           C  
ATOM   1295  H   LEU B 242       2.784   5.709   7.397  1.00  0.20           H  
ATOM   1296  HA  LEU B 242       4.247   8.045   6.186  1.00  0.26           H  
ATOM   1297  HB2 LEU B 242       3.469   5.575   4.637  1.00  0.26           H  
ATOM   1298  HB3 LEU B 242       4.734   6.748   4.289  1.00  0.29           H  
ATOM   1299  HG  LEU B 242       4.807   4.863   6.668  1.00  0.25           H  
ATOM   1300 HD11 LEU B 242       5.840   4.583   3.847  1.00  1.07           H  
ATOM   1301 HD12 LEU B 242       6.616   3.748   5.190  1.00  1.06           H  
ATOM   1302 HD13 LEU B 242       4.928   3.422   4.810  1.00  1.02           H  
ATOM   1303 HD21 LEU B 242       6.186   6.984   6.773  1.00  1.06           H  
ATOM   1304 HD22 LEU B 242       7.143   5.509   6.806  1.00  1.04           H  
ATOM   1305 HD23 LEU B 242       7.021   6.446   5.318  1.00  1.05           H  
ATOM   1306  N   TRP B 243       1.440   6.824   4.955  1.00  0.24           N  
ATOM   1307  CA  TRP B 243       0.152   7.262   4.334  1.00  0.25           C  
ATOM   1308  C   TRP B 243      -0.949   7.310   5.396  1.00  0.26           C  
ATOM   1309  O   TRP B 243      -1.013   6.476   6.277  1.00  0.28           O  
ATOM   1310  CB  TRP B 243      -0.246   6.265   3.232  1.00  0.27           C  
ATOM   1311  CG  TRP B 243      -1.213   6.909   2.292  1.00  0.28           C  
ATOM   1312  CD1 TRP B 243      -0.907   7.889   1.415  1.00  0.29           C  
ATOM   1313  CD2 TRP B 243      -2.631   6.640   2.127  1.00  0.29           C  
ATOM   1314  NE1 TRP B 243      -2.046   8.242   0.721  1.00  0.31           N  
ATOM   1315  CE2 TRP B 243      -3.138   7.506   1.125  1.00  0.31           C  
ATOM   1316  CE3 TRP B 243      -3.524   5.737   2.746  1.00  0.30           C  
ATOM   1317  CZ2 TRP B 243      -4.486   7.480   0.748  1.00  0.35           C  
ATOM   1318  CZ3 TRP B 243      -4.881   5.706   2.369  1.00  0.34           C  
ATOM   1319  CH2 TRP B 243      -5.361   6.578   1.373  1.00  0.36           C  
ATOM   1320  H   TRP B 243       1.668   5.871   4.982  1.00  0.23           H  
ATOM   1321  HA  TRP B 243       0.276   8.247   3.902  1.00  0.26           H  
ATOM   1322  HB2 TRP B 243       0.634   5.956   2.687  1.00  0.28           H  
ATOM   1323  HB3 TRP B 243      -0.713   5.404   3.679  1.00  0.30           H  
ATOM   1324  HD1 TRP B 243       0.069   8.319   1.274  1.00  0.30           H  
ATOM   1325  HE1 TRP B 243      -2.093   8.928   0.026  1.00  0.34           H  
ATOM   1326  HE3 TRP B 243      -3.163   5.065   3.511  1.00  0.30           H  
ATOM   1327  HZ2 TRP B 243      -4.851   8.150  -0.017  1.00  0.38           H  
ATOM   1328  HZ3 TRP B 243      -5.557   5.015   2.849  1.00  0.36           H  
ATOM   1329  HH2 TRP B 243      -6.401   6.552   1.088  1.00  0.40           H  
ATOM   1330  N   LYS B 244      -1.824   8.275   5.308  1.00  0.29           N  
ATOM   1331  CA  LYS B 244      -2.935   8.384   6.299  1.00  0.33           C  
ATOM   1332  C   LYS B 244      -4.171   8.963   5.605  1.00  0.36           C  
ATOM   1333  O   LYS B 244      -4.134  10.051   5.065  1.00  0.43           O  
ATOM   1334  CB  LYS B 244      -2.506   9.311   7.437  1.00  0.41           C  
ATOM   1335  CG  LYS B 244      -3.565   9.295   8.542  1.00  0.71           C  
ATOM   1336  CD  LYS B 244      -3.198  10.324   9.615  1.00  0.89           C  
ATOM   1337  CE  LYS B 244      -4.411  10.582  10.510  1.00  1.37           C  
ATOM   1338  NZ  LYS B 244      -4.015  11.474  11.636  1.00  2.08           N  
ATOM   1339  H   LYS B 244      -1.755   8.930   4.581  1.00  0.31           H  
ATOM   1340  HA  LYS B 244      -3.171   7.406   6.697  1.00  0.34           H  
ATOM   1341  HB2 LYS B 244      -1.562   8.972   7.838  1.00  0.74           H  
ATOM   1342  HB3 LYS B 244      -2.397  10.316   7.059  1.00  0.84           H  
ATOM   1343  HG2 LYS B 244      -4.529   9.542   8.120  1.00  1.23           H  
ATOM   1344  HG3 LYS B 244      -3.608   8.313   8.987  1.00  1.17           H  
ATOM   1345  HD2 LYS B 244      -2.383   9.943  10.213  1.00  1.42           H  
ATOM   1346  HD3 LYS B 244      -2.899  11.247   9.144  1.00  1.38           H  
ATOM   1347  HE2 LYS B 244      -5.190  11.057   9.931  1.00  1.95           H  
ATOM   1348  HE3 LYS B 244      -4.775   9.644  10.902  1.00  1.86           H  
ATOM   1349  HZ1 LYS B 244      -3.006  11.337  11.849  1.00  2.67           H  
ATOM   1350  HZ2 LYS B 244      -4.181  12.465  11.369  1.00  2.53           H  
ATOM   1351  HZ3 LYS B 244      -4.580  11.243  12.478  1.00  2.40           H  
ATOM   1352  N   GLY B 245      -5.268   8.251   5.612  1.00  0.33           N  
ATOM   1353  CA  GLY B 245      -6.498   8.775   4.946  1.00  0.39           C  
ATOM   1354  C   GLY B 245      -7.745   8.137   5.565  1.00  0.35           C  
ATOM   1355  O   GLY B 245      -8.166   8.494   6.646  1.00  0.35           O  
ATOM   1356  H   GLY B 245      -5.283   7.376   6.051  1.00  0.30           H  
ATOM   1357  HA2 GLY B 245      -6.547   9.847   5.069  1.00  0.43           H  
ATOM   1358  HA3 GLY B 245      -6.466   8.538   3.894  1.00  0.44           H  
ATOM   1359  N   GLU B 246      -8.342   7.200   4.878  1.00  0.35           N  
ATOM   1360  CA  GLU B 246      -9.571   6.542   5.413  1.00  0.35           C  
ATOM   1361  C   GLU B 246      -9.204   5.657   6.607  1.00  0.33           C  
ATOM   1362  O   GLU B 246      -8.228   5.894   7.290  1.00  0.31           O  
ATOM   1363  CB  GLU B 246     -10.201   5.679   4.316  1.00  0.38           C  
ATOM   1364  CG  GLU B 246     -10.508   6.545   3.089  1.00  0.41           C  
ATOM   1365  CD  GLU B 246     -10.760   5.645   1.877  1.00  0.46           C  
ATOM   1366  OE1 GLU B 246      -9.793   5.235   1.257  1.00  1.09           O  
ATOM   1367  OE2 GLU B 246     -11.916   5.378   1.592  1.00  1.24           O  
ATOM   1368  H   GLU B 246      -7.987   6.935   4.004  1.00  0.38           H  
ATOM   1369  HA  GLU B 246     -10.277   7.297   5.727  1.00  0.35           H  
ATOM   1370  HB2 GLU B 246      -9.515   4.891   4.038  1.00  0.40           H  
ATOM   1371  HB3 GLU B 246     -11.118   5.243   4.683  1.00  0.39           H  
ATOM   1372  HG2 GLU B 246     -11.388   7.143   3.283  1.00  0.44           H  
ATOM   1373  HG3 GLU B 246      -9.671   7.195   2.883  1.00  0.42           H  
ATOM   1374  N   GLY B 247      -9.980   4.635   6.861  1.00  0.35           N  
ATOM   1375  CA  GLY B 247      -9.677   3.731   8.007  1.00  0.35           C  
ATOM   1376  C   GLY B 247      -8.528   2.796   7.626  1.00  0.32           C  
ATOM   1377  O   GLY B 247      -8.599   1.596   7.803  1.00  0.34           O  
ATOM   1378  H   GLY B 247     -10.761   4.462   6.293  1.00  0.37           H  
ATOM   1379  HA2 GLY B 247      -9.395   4.321   8.868  1.00  0.36           H  
ATOM   1380  HA3 GLY B 247     -10.551   3.142   8.244  1.00  0.39           H  
ATOM   1381  N   ALA B 248      -7.465   3.346   7.104  1.00  0.28           N  
ATOM   1382  CA  ALA B 248      -6.297   2.515   6.702  1.00  0.26           C  
ATOM   1383  C   ALA B 248      -5.024   3.339   6.888  1.00  0.24           C  
ATOM   1384  O   ALA B 248      -5.030   4.545   6.735  1.00  0.28           O  
ATOM   1385  CB  ALA B 248      -6.437   2.108   5.234  1.00  0.29           C  
ATOM   1386  H   ALA B 248      -7.433   4.314   6.980  1.00  0.29           H  
ATOM   1387  HA  ALA B 248      -6.246   1.630   7.320  1.00  0.26           H  
ATOM   1388  HB1 ALA B 248      -6.592   2.990   4.629  1.00  1.05           H  
ATOM   1389  HB2 ALA B 248      -5.538   1.605   4.912  1.00  1.04           H  
ATOM   1390  HB3 ALA B 248      -7.281   1.443   5.124  1.00  1.07           H  
ATOM   1391  N   VAL B 249      -3.935   2.702   7.223  1.00  0.21           N  
ATOM   1392  CA  VAL B 249      -2.658   3.449   7.429  1.00  0.22           C  
ATOM   1393  C   VAL B 249      -1.492   2.630   6.879  1.00  0.20           C  
ATOM   1394  O   VAL B 249      -1.297   1.485   7.236  1.00  0.23           O  
ATOM   1395  CB  VAL B 249      -2.451   3.694   8.934  1.00  0.27           C  
ATOM   1396  CG1 VAL B 249      -3.283   4.902   9.384  1.00  0.29           C  
ATOM   1397  CG2 VAL B 249      -2.898   2.457   9.721  1.00  0.32           C  
ATOM   1398  H   VAL B 249      -3.956   1.730   7.346  1.00  0.21           H  
ATOM   1399  HA  VAL B 249      -2.696   4.397   6.911  1.00  0.26           H  
ATOM   1400  HB  VAL B 249      -1.405   3.889   9.131  1.00  0.38           H  
ATOM   1401 HG11 VAL B 249      -4.263   4.852   8.932  1.00  1.04           H  
ATOM   1402 HG12 VAL B 249      -3.383   4.892  10.461  1.00  1.03           H  
ATOM   1403 HG13 VAL B 249      -2.791   5.812   9.079  1.00  1.07           H  
ATOM   1404 HG21 VAL B 249      -2.544   1.564   9.227  1.00  1.05           H  
ATOM   1405 HG22 VAL B 249      -2.489   2.501  10.719  1.00  1.08           H  
ATOM   1406 HG23 VAL B 249      -3.977   2.433   9.775  1.00  1.09           H  
ATOM   1407  N   VAL B 250      -0.704   3.213   6.018  1.00  0.20           N  
ATOM   1408  CA  VAL B 250       0.467   2.480   5.464  1.00  0.22           C  
ATOM   1409  C   VAL B 250       1.641   2.693   6.414  1.00  0.21           C  
ATOM   1410  O   VAL B 250       1.872   3.792   6.882  1.00  0.21           O  
ATOM   1411  CB  VAL B 250       0.823   3.025   4.076  1.00  0.26           C  
ATOM   1412  CG1 VAL B 250       2.002   2.234   3.508  1.00  0.31           C  
ATOM   1413  CG2 VAL B 250      -0.385   2.890   3.137  1.00  0.28           C  
ATOM   1414  H   VAL B 250      -0.872   4.141   5.749  1.00  0.23           H  
ATOM   1415  HA  VAL B 250       0.244   1.425   5.397  1.00  0.23           H  
ATOM   1416  HB  VAL B 250       1.105   4.064   4.159  1.00  0.25           H  
ATOM   1417 HG11 VAL B 250       1.854   1.182   3.700  1.00  1.01           H  
ATOM   1418 HG12 VAL B 250       2.072   2.401   2.442  1.00  1.01           H  
ATOM   1419 HG13 VAL B 250       2.913   2.563   3.982  1.00  1.06           H  
ATOM   1420 HG21 VAL B 250      -1.288   3.151   3.668  1.00  1.02           H  
ATOM   1421 HG22 VAL B 250      -0.259   3.556   2.294  1.00  1.09           H  
ATOM   1422 HG23 VAL B 250      -0.458   1.871   2.783  1.00  1.05           H  
ATOM   1423  N   ILE B 251       2.372   1.653   6.727  1.00  0.20           N  
ATOM   1424  CA  ILE B 251       3.520   1.801   7.674  1.00  0.20           C  
ATOM   1425  C   ILE B 251       4.721   1.004   7.172  1.00  0.22           C  
ATOM   1426  O   ILE B 251       4.663   0.338   6.157  1.00  0.24           O  
ATOM   1427  CB  ILE B 251       3.117   1.265   9.052  1.00  0.18           C  
ATOM   1428  CG1 ILE B 251       2.510  -0.139   8.894  1.00  0.21           C  
ATOM   1429  CG2 ILE B 251       2.089   2.203   9.686  1.00  0.17           C  
ATOM   1430  CD1 ILE B 251       2.238  -0.779  10.278  1.00  0.20           C  
ATOM   1431  H   ILE B 251       2.157   0.774   6.353  1.00  0.22           H  
ATOM   1432  HA  ILE B 251       3.794   2.837   7.762  1.00  0.19           H  
ATOM   1433  HB  ILE B 251       3.992   1.211   9.684  1.00  0.20           H  
ATOM   1434 HG12 ILE B 251       1.583  -0.062   8.343  1.00  0.24           H  
ATOM   1435 HG13 ILE B 251       3.201  -0.761   8.342  1.00  0.26           H  
ATOM   1436 HG21 ILE B 251       1.290   2.388   8.984  1.00  1.03           H  
ATOM   1437 HG22 ILE B 251       1.687   1.749  10.578  1.00  1.02           H  
ATOM   1438 HG23 ILE B 251       2.567   3.136   9.940  1.00  1.02           H  
ATOM   1439 HD11 ILE B 251       2.825  -0.286  11.040  1.00  1.03           H  
ATOM   1440 HD12 ILE B 251       1.189  -0.684  10.521  1.00  1.06           H  
ATOM   1441 HD13 ILE B 251       2.502  -1.828  10.251  1.00  0.99           H  
ATOM   1442  N   GLN B 252       5.809   1.061   7.891  1.00  0.23           N  
ATOM   1443  CA  GLN B 252       7.026   0.295   7.486  1.00  0.27           C  
ATOM   1444  C   GLN B 252       7.728  -0.213   8.741  1.00  0.30           C  
ATOM   1445  O   GLN B 252       8.250   0.554   9.524  1.00  0.32           O  
ATOM   1446  CB  GLN B 252       7.991   1.189   6.703  1.00  0.29           C  
ATOM   1447  CG  GLN B 252       9.065   0.322   6.042  1.00  0.31           C  
ATOM   1448  CD  GLN B 252      10.071   1.220   5.322  1.00  0.34           C  
ATOM   1449  OE1 GLN B 252      10.961   1.770   5.940  1.00  0.68           O  
ATOM   1450  NE2 GLN B 252       9.969   1.393   4.033  1.00  0.47           N  
ATOM   1451  H   GLN B 252       5.821   1.604   8.712  1.00  0.23           H  
ATOM   1452  HA  GLN B 252       6.738  -0.546   6.870  1.00  0.27           H  
ATOM   1453  HB2 GLN B 252       7.450   1.724   5.943  1.00  0.31           H  
ATOM   1454  HB3 GLN B 252       8.465   1.888   7.372  1.00  0.34           H  
ATOM   1455  HG2 GLN B 252       9.574  -0.258   6.798  1.00  0.40           H  
ATOM   1456  HG3 GLN B 252       8.603  -0.342   5.328  1.00  0.35           H  
ATOM   1457 HE21 GLN B 252       9.252   0.949   3.535  1.00  0.79           H  
ATOM   1458 HE22 GLN B 252      10.610   1.968   3.563  1.00  0.46           H  
ATOM   1459  N   ASP B 253       7.757  -1.501   8.936  1.00  0.32           N  
ATOM   1460  CA  ASP B 253       8.443  -2.059  10.137  1.00  0.36           C  
ATOM   1461  C   ASP B 253       9.878  -2.384   9.733  1.00  0.40           C  
ATOM   1462  O   ASP B 253      10.793  -1.634  10.006  1.00  0.42           O  
ATOM   1463  CB  ASP B 253       7.714  -3.324  10.600  1.00  0.39           C  
ATOM   1464  CG  ASP B 253       8.228  -3.731  11.984  1.00  0.48           C  
ATOM   1465  OD1 ASP B 253       8.086  -2.941  12.903  1.00  1.26           O  
ATOM   1466  OD2 ASP B 253       8.755  -4.825  12.100  1.00  1.13           O  
ATOM   1467  H   ASP B 253       7.338  -2.105   8.288  1.00  0.32           H  
ATOM   1468  HA  ASP B 253       8.449  -1.327  10.934  1.00  0.37           H  
ATOM   1469  HB2 ASP B 253       6.650  -3.122  10.654  1.00  0.38           H  
ATOM   1470  HB3 ASP B 253       7.892  -4.126   9.900  1.00  0.41           H  
ATOM   1471  N   ASN B 254      10.078  -3.472   9.047  1.00  0.42           N  
ATOM   1472  CA  ASN B 254      11.449  -3.806   8.580  1.00  0.47           C  
ATOM   1473  C   ASN B 254      11.683  -2.995   7.306  1.00  0.44           C  
ATOM   1474  O   ASN B 254      11.363  -1.824   7.250  1.00  0.45           O  
ATOM   1475  CB  ASN B 254      11.540  -5.302   8.268  1.00  0.51           C  
ATOM   1476  CG  ASN B 254      11.303  -6.105   9.547  1.00  1.28           C  
ATOM   1477  OD1 ASN B 254      10.329  -5.893  10.242  1.00  2.10           O  
ATOM   1478  ND2 ASN B 254      12.160  -7.026   9.893  1.00  1.93           N  
ATOM   1479  H   ASN B 254       9.323  -4.050   8.807  1.00  0.42           H  
ATOM   1480  HA  ASN B 254      12.178  -3.536   9.333  1.00  0.50           H  
ATOM   1481  HB2 ASN B 254      10.791  -5.563   7.534  1.00  1.04           H  
ATOM   1482  HB3 ASN B 254      12.520  -5.531   7.880  1.00  0.90           H  
ATOM   1483 HD21 ASN B 254      12.947  -7.197   9.335  1.00  2.18           H  
ATOM   1484 HD22 ASN B 254      12.017  -7.547  10.710  1.00  2.57           H  
ATOM   1485  N   SER B 255      12.191  -3.608   6.270  1.00  0.44           N  
ATOM   1486  CA  SER B 255      12.396  -2.875   4.984  1.00  0.43           C  
ATOM   1487  C   SER B 255      11.294  -3.310   4.018  1.00  0.40           C  
ATOM   1488  O   SER B 255      11.551  -3.781   2.928  1.00  0.42           O  
ATOM   1489  CB  SER B 255      13.769  -3.224   4.403  1.00  0.48           C  
ATOM   1490  OG  SER B 255      14.730  -3.243   5.450  1.00  1.36           O  
ATOM   1491  H   SER B 255      12.411  -4.561   6.327  1.00  0.47           H  
ATOM   1492  HA  SER B 255      12.327  -1.802   5.145  1.00  0.42           H  
ATOM   1493  HB2 SER B 255      13.733  -4.196   3.938  1.00  1.15           H  
ATOM   1494  HB3 SER B 255      14.044  -2.484   3.662  1.00  1.15           H  
ATOM   1495  HG  SER B 255      15.595  -3.378   5.056  1.00  1.88           H  
ATOM   1496  N   ASP B 256      10.065  -3.168   4.432  1.00  0.37           N  
ATOM   1497  CA  ASP B 256       8.921  -3.578   3.571  1.00  0.35           C  
ATOM   1498  C   ASP B 256       7.683  -2.783   3.984  1.00  0.32           C  
ATOM   1499  O   ASP B 256       7.296  -2.770   5.136  1.00  0.30           O  
ATOM   1500  CB  ASP B 256       8.649  -5.073   3.755  1.00  0.37           C  
ATOM   1501  CG  ASP B 256       9.739  -5.882   3.051  1.00  0.43           C  
ATOM   1502  OD1 ASP B 256      10.169  -5.463   1.989  1.00  1.27           O  
ATOM   1503  OD2 ASP B 256      10.125  -6.909   3.585  1.00  1.03           O  
ATOM   1504  H   ASP B 256       9.893  -2.797   5.322  1.00  0.36           H  
ATOM   1505  HA  ASP B 256       9.152  -3.375   2.535  1.00  0.36           H  
ATOM   1506  HB2 ASP B 256       8.648  -5.311   4.809  1.00  0.39           H  
ATOM   1507  HB3 ASP B 256       7.687  -5.320   3.330  1.00  0.38           H  
ATOM   1508  N   ILE B 257       7.067  -2.105   3.058  1.00  0.31           N  
ATOM   1509  CA  ILE B 257       5.859  -1.295   3.391  1.00  0.29           C  
ATOM   1510  C   ILE B 257       4.600  -2.134   3.167  1.00  0.31           C  
ATOM   1511  O   ILE B 257       4.489  -2.859   2.198  1.00  0.36           O  
ATOM   1512  CB  ILE B 257       5.837  -0.057   2.495  1.00  0.30           C  
ATOM   1513  CG1 ILE B 257       7.150   0.711   2.702  1.00  0.33           C  
ATOM   1514  CG2 ILE B 257       4.646   0.822   2.877  1.00  0.28           C  
ATOM   1515  CD1 ILE B 257       7.185   1.971   1.824  1.00  0.32           C  
ATOM   1516  H   ILE B 257       7.405  -2.120   2.137  1.00  0.34           H  
ATOM   1517  HA  ILE B 257       5.901  -0.986   4.426  1.00  0.27           H  
ATOM   1518  HB  ILE B 257       5.750  -0.358   1.461  1.00  0.36           H  
ATOM   1519 HG12 ILE B 257       7.235   0.993   3.742  1.00  0.33           H  
ATOM   1520 HG13 ILE B 257       7.980   0.071   2.439  1.00  0.42           H  
ATOM   1521 HG21 ILE B 257       4.713   1.083   3.922  1.00  1.04           H  
ATOM   1522 HG22 ILE B 257       4.645   1.720   2.277  1.00  1.04           H  
ATOM   1523 HG23 ILE B 257       3.733   0.276   2.702  1.00  1.03           H  
ATOM   1524 HD11 ILE B 257       6.661   1.787   0.896  1.00  1.01           H  
ATOM   1525 HD12 ILE B 257       6.713   2.789   2.348  1.00  1.00           H  
ATOM   1526 HD13 ILE B 257       8.213   2.231   1.609  1.00  1.04           H  
ATOM   1527  N   LYS B 258       3.651  -2.049   4.068  1.00  0.28           N  
ATOM   1528  CA  LYS B 258       2.396  -2.851   3.929  1.00  0.30           C  
ATOM   1529  C   LYS B 258       1.186  -2.012   4.348  1.00  0.28           C  
ATOM   1530  O   LYS B 258       1.319  -0.945   4.915  1.00  0.27           O  
ATOM   1531  CB  LYS B 258       2.489  -4.084   4.832  1.00  0.32           C  
ATOM   1532  CG  LYS B 258       3.438  -5.107   4.207  1.00  0.37           C  
ATOM   1533  CD  LYS B 258       3.678  -6.262   5.190  1.00  0.48           C  
ATOM   1534  CE  LYS B 258       4.246  -7.486   4.446  1.00  1.11           C  
ATOM   1535  NZ  LYS B 258       5.189  -8.209   5.343  1.00  1.88           N  
ATOM   1536  H   LYS B 258       3.769  -1.462   4.844  1.00  0.25           H  
ATOM   1537  HA  LYS B 258       2.272  -3.168   2.904  1.00  0.33           H  
ATOM   1538  HB2 LYS B 258       2.865  -3.791   5.802  1.00  0.30           H  
ATOM   1539  HB3 LYS B 258       1.510  -4.526   4.945  1.00  0.33           H  
ATOM   1540  HG2 LYS B 258       3.002  -5.492   3.296  1.00  0.43           H  
ATOM   1541  HG3 LYS B 258       4.380  -4.631   3.981  1.00  0.42           H  
ATOM   1542  HD2 LYS B 258       4.382  -5.945   5.946  1.00  0.81           H  
ATOM   1543  HD3 LYS B 258       2.743  -6.531   5.663  1.00  0.93           H  
ATOM   1544  HE2 LYS B 258       3.439  -8.149   4.167  1.00  1.70           H  
ATOM   1545  HE3 LYS B 258       4.774  -7.169   3.557  1.00  1.71           H  
ATOM   1546  HZ1 LYS B 258       5.753  -7.519   5.882  1.00  2.34           H  
ATOM   1547  HZ2 LYS B 258       4.652  -8.808   6.002  1.00  2.40           H  
ATOM   1548  HZ3 LYS B 258       5.822  -8.805   4.773  1.00  2.35           H  
ATOM   1549  N   VAL B 259       0.002  -2.502   4.079  1.00  0.28           N  
ATOM   1550  CA  VAL B 259      -1.240  -1.763   4.465  1.00  0.26           C  
ATOM   1551  C   VAL B 259      -1.834  -2.407   5.721  1.00  0.25           C  
ATOM   1552  O   VAL B 259      -1.851  -3.615   5.857  1.00  0.27           O  
ATOM   1553  CB  VAL B 259      -2.258  -1.843   3.319  1.00  0.29           C  
ATOM   1554  CG1 VAL B 259      -3.331  -0.768   3.507  1.00  0.32           C  
ATOM   1555  CG2 VAL B 259      -1.541  -1.620   1.986  1.00  0.35           C  
ATOM   1556  H   VAL B 259      -0.072  -3.369   3.630  1.00  0.29           H  
ATOM   1557  HA  VAL B 259      -1.004  -0.729   4.670  1.00  0.26           H  
ATOM   1558  HB  VAL B 259      -2.725  -2.818   3.318  1.00  0.31           H  
ATOM   1559 HG11 VAL B 259      -3.650  -0.754   4.538  1.00  1.05           H  
ATOM   1560 HG12 VAL B 259      -2.924   0.198   3.244  1.00  1.13           H  
ATOM   1561 HG13 VAL B 259      -4.175  -0.988   2.871  1.00  0.99           H  
ATOM   1562 HG21 VAL B 259      -0.880  -0.769   2.070  1.00  1.08           H  
ATOM   1563 HG22 VAL B 259      -0.965  -2.499   1.734  1.00  1.09           H  
ATOM   1564 HG23 VAL B 259      -2.271  -1.434   1.212  1.00  1.05           H  
ATOM   1565  N   VAL B 260      -2.321  -1.608   6.641  1.00  0.24           N  
ATOM   1566  CA  VAL B 260      -2.918  -2.163   7.897  1.00  0.25           C  
ATOM   1567  C   VAL B 260      -4.242  -1.420   8.193  1.00  0.24           C  
ATOM   1568  O   VAL B 260      -4.246  -0.205   8.200  1.00  0.24           O  
ATOM   1569  CB  VAL B 260      -1.940  -1.919   9.051  1.00  0.26           C  
ATOM   1570  CG1 VAL B 260      -2.518  -2.485  10.349  1.00  0.32           C  
ATOM   1571  CG2 VAL B 260      -0.610  -2.614   8.746  1.00  0.28           C  
ATOM   1572  H   VAL B 260      -2.294  -0.639   6.508  1.00  0.25           H  
ATOM   1573  HA  VAL B 260      -3.077  -3.216   7.785  1.00  0.26           H  
ATOM   1574  HB  VAL B 260      -1.774  -0.858   9.165  1.00  0.30           H  
ATOM   1575 HG11 VAL B 260      -2.716  -3.538  10.225  1.00  1.01           H  
ATOM   1576 HG12 VAL B 260      -1.807  -2.345  11.148  1.00  1.11           H  
ATOM   1577 HG13 VAL B 260      -3.434  -1.971  10.592  1.00  1.10           H  
ATOM   1578 HG21 VAL B 260      -0.803  -3.616   8.390  1.00  1.04           H  
ATOM   1579 HG22 VAL B 260      -0.080  -2.058   7.988  1.00  1.04           H  
ATOM   1580 HG23 VAL B 260      -0.013  -2.659   9.644  1.00  1.08           H  
ATOM   1581  N   PRO B 261      -5.338  -2.130   8.442  1.00  0.27           N  
ATOM   1582  CA  PRO B 261      -6.612  -1.453   8.746  1.00  0.28           C  
ATOM   1583  C   PRO B 261      -6.427  -0.524   9.953  1.00  0.26           C  
ATOM   1584  O   PRO B 261      -5.782  -0.873  10.921  1.00  0.25           O  
ATOM   1585  CB  PRO B 261      -7.612  -2.590   9.062  1.00  0.33           C  
ATOM   1586  CG  PRO B 261      -6.881  -3.937   8.803  1.00  0.37           C  
ATOM   1587  CD  PRO B 261      -5.415  -3.612   8.436  1.00  0.31           C  
ATOM   1588  HA  PRO B 261      -6.948  -0.891   7.889  1.00  0.30           H  
ATOM   1589  HB2 PRO B 261      -7.930  -2.535  10.099  1.00  0.34           H  
ATOM   1590  HB3 PRO B 261      -8.477  -2.516   8.415  1.00  0.36           H  
ATOM   1591  HG2 PRO B 261      -6.915  -4.553   9.694  1.00  0.40           H  
ATOM   1592  HG3 PRO B 261      -7.353  -4.462   7.982  1.00  0.42           H  
ATOM   1593  HD2 PRO B 261      -4.740  -4.029   9.174  1.00  0.30           H  
ATOM   1594  HD3 PRO B 261      -5.183  -3.992   7.451  1.00  0.34           H  
ATOM   1595  N   ARG B 262      -6.995   0.648   9.907  1.00  0.29           N  
ATOM   1596  CA  ARG B 262      -6.850   1.583  11.055  1.00  0.29           C  
ATOM   1597  C   ARG B 262      -7.385   0.912  12.330  1.00  0.30           C  
ATOM   1598  O   ARG B 262      -6.971   1.221  13.429  1.00  0.31           O  
ATOM   1599  CB  ARG B 262      -7.642   2.864  10.772  1.00  0.36           C  
ATOM   1600  CG  ARG B 262      -7.698   3.731  12.037  1.00  0.54           C  
ATOM   1601  CD  ARG B 262      -8.015   5.182  11.662  1.00  1.02           C  
ATOM   1602  NE  ARG B 262      -8.341   5.955  12.892  1.00  1.61           N  
ATOM   1603  CZ  ARG B 262      -8.333   7.260  12.864  1.00  2.05           C  
ATOM   1604  NH1 ARG B 262      -8.024   7.888  11.763  1.00  2.30           N  
ATOM   1605  NH2 ARG B 262      -8.628   7.937  13.939  1.00  2.87           N  
ATOM   1606  H   ARG B 262      -7.518   0.911   9.122  1.00  0.34           H  
ATOM   1607  HA  ARG B 262      -5.806   1.832  11.184  1.00  0.28           H  
ATOM   1608  HB2 ARG B 262      -7.160   3.413   9.975  1.00  0.62           H  
ATOM   1609  HB3 ARG B 262      -8.647   2.605  10.471  1.00  0.61           H  
ATOM   1610  HG2 ARG B 262      -8.468   3.351  12.693  1.00  0.99           H  
ATOM   1611  HG3 ARG B 262      -6.744   3.694  12.544  1.00  1.09           H  
ATOM   1612  HD2 ARG B 262      -7.155   5.622  11.175  1.00  1.63           H  
ATOM   1613  HD3 ARG B 262      -8.860   5.204  10.990  1.00  1.51           H  
ATOM   1614  HE  ARG B 262      -8.566   5.484  13.721  1.00  2.21           H  
ATOM   1615 HH11 ARG B 262      -7.794   7.369  10.938  1.00  2.22           H  
ATOM   1616 HH12 ARG B 262      -8.016   8.888  11.741  1.00  2.98           H  
ATOM   1617 HH21 ARG B 262      -8.862   7.456  14.785  1.00  3.29           H  
ATOM   1618 HH22 ARG B 262      -8.621   8.936  13.919  1.00  3.33           H  
ATOM   1619  N   ARG B 263      -8.313   0.004  12.182  1.00  0.33           N  
ATOM   1620  CA  ARG B 263      -8.898  -0.691  13.372  1.00  0.38           C  
ATOM   1621  C   ARG B 263      -7.852  -1.608  14.022  1.00  0.36           C  
ATOM   1622  O   ARG B 263      -8.034  -2.062  15.135  1.00  0.41           O  
ATOM   1623  CB  ARG B 263     -10.100  -1.547  12.916  1.00  0.46           C  
ATOM   1624  CG  ARG B 263     -11.415  -0.765  13.035  1.00  1.41           C  
ATOM   1625  CD  ARG B 263     -12.582  -1.725  12.791  1.00  1.72           C  
ATOM   1626  NE  ARG B 263     -13.824  -0.954  12.517  1.00  2.30           N  
ATOM   1627  CZ  ARG B 263     -14.843  -1.551  11.963  1.00  2.72           C  
ATOM   1628  NH1 ARG B 263     -14.759  -2.814  11.638  1.00  2.73           N  
ATOM   1629  NH2 ARG B 263     -15.943  -0.889  11.730  1.00  3.63           N  
ATOM   1630  H   ARG B 263      -8.635  -0.216  11.285  1.00  0.36           H  
ATOM   1631  HA  ARG B 263      -9.221   0.043  14.093  1.00  0.41           H  
ATOM   1632  HB2 ARG B 263      -9.956  -1.836  11.887  1.00  1.07           H  
ATOM   1633  HB3 ARG B 263     -10.171  -2.440  13.525  1.00  1.08           H  
ATOM   1634  HG2 ARG B 263     -11.499  -0.342  14.026  1.00  2.07           H  
ATOM   1635  HG3 ARG B 263     -11.437   0.024  12.299  1.00  2.05           H  
ATOM   1636  HD2 ARG B 263     -12.358  -2.357  11.941  1.00  1.96           H  
ATOM   1637  HD3 ARG B 263     -12.731  -2.339  13.666  1.00  2.28           H  
ATOM   1638  HE  ARG B 263     -13.878  -0.006  12.755  1.00  2.81           H  
ATOM   1639 HH11 ARG B 263     -13.915  -3.320  11.815  1.00  2.58           H  
ATOM   1640 HH12 ARG B 263     -15.538  -3.274  11.213  1.00  3.29           H  
ATOM   1641 HH21 ARG B 263     -16.005   0.078  11.976  1.00  4.10           H  
ATOM   1642 HH22 ARG B 263     -16.722  -1.349  11.305  1.00  4.04           H  
ATOM   1643  N   LYS B 264      -6.771  -1.893  13.341  1.00  0.34           N  
ATOM   1644  CA  LYS B 264      -5.722  -2.795  13.917  1.00  0.38           C  
ATOM   1645  C   LYS B 264      -4.424  -2.013  14.055  1.00  0.32           C  
ATOM   1646  O   LYS B 264      -3.342  -2.570  14.101  1.00  0.34           O  
ATOM   1647  CB  LYS B 264      -5.514  -3.994  12.987  1.00  0.49           C  
ATOM   1648  CG  LYS B 264      -6.851  -4.721  12.792  1.00  0.78           C  
ATOM   1649  CD  LYS B 264      -6.606  -6.140  12.273  1.00  1.17           C  
ATOM   1650  CE  LYS B 264      -7.940  -6.885  12.201  1.00  1.37           C  
ATOM   1651  NZ  LYS B 264      -7.744  -8.194  11.516  1.00  2.07           N  
ATOM   1652  H   LYS B 264      -6.652  -1.521  12.442  1.00  0.33           H  
ATOM   1653  HA  LYS B 264      -6.023  -3.151  14.894  1.00  0.43           H  
ATOM   1654  HB2 LYS B 264      -5.147  -3.651  12.030  1.00  0.87           H  
ATOM   1655  HB3 LYS B 264      -4.797  -4.671  13.427  1.00  0.81           H  
ATOM   1656  HG2 LYS B 264      -7.375  -4.773  13.737  1.00  1.31           H  
ATOM   1657  HG3 LYS B 264      -7.452  -4.179  12.078  1.00  1.39           H  
ATOM   1658  HD2 LYS B 264      -6.162  -6.094  11.290  1.00  1.77           H  
ATOM   1659  HD3 LYS B 264      -5.942  -6.661  12.946  1.00  1.73           H  
ATOM   1660  HE2 LYS B 264      -8.313  -7.054  13.200  1.00  1.74           H  
ATOM   1661  HE3 LYS B 264      -8.653  -6.293  11.646  1.00  1.85           H  
ATOM   1662  HZ1 LYS B 264      -6.770  -8.525  11.675  1.00  2.62           H  
ATOM   1663  HZ2 LYS B 264      -8.414  -8.889  11.901  1.00  2.46           H  
ATOM   1664  HZ3 LYS B 264      -7.913  -8.081  10.497  1.00  2.43           H  
ATOM   1665  N   ALA B 265      -4.537  -0.714  14.141  1.00  0.27           N  
ATOM   1666  CA  ALA B 265      -3.337   0.151  14.293  1.00  0.23           C  
ATOM   1667  C   ALA B 265      -3.653   1.255  15.303  1.00  0.24           C  
ATOM   1668  O   ALA B 265      -4.801   1.577  15.545  1.00  0.28           O  
ATOM   1669  CB  ALA B 265      -2.982   0.776  12.942  1.00  0.23           C  
ATOM   1670  H   ALA B 265      -5.428  -0.306  14.113  1.00  0.28           H  
ATOM   1671  HA  ALA B 265      -2.506  -0.435  14.649  1.00  0.25           H  
ATOM   1672  HB1 ALA B 265      -3.875   1.179  12.486  1.00  1.03           H  
ATOM   1673  HB2 ALA B 265      -2.264   1.568  13.088  1.00  1.04           H  
ATOM   1674  HB3 ALA B 265      -2.559   0.019  12.297  1.00  1.04           H  
ATOM   1675  N   LYS B 266      -2.647   1.839  15.897  1.00  0.22           N  
ATOM   1676  CA  LYS B 266      -2.875   2.927  16.900  1.00  0.25           C  
ATOM   1677  C   LYS B 266      -1.856   4.037  16.653  1.00  0.25           C  
ATOM   1678  O   LYS B 266      -0.678   3.785  16.533  1.00  0.23           O  
ATOM   1679  CB  LYS B 266      -2.698   2.363  18.316  1.00  0.30           C  
ATOM   1680  CG  LYS B 266      -3.716   1.240  18.557  1.00  0.39           C  
ATOM   1681  CD  LYS B 266      -3.902   1.018  20.062  1.00  0.47           C  
ATOM   1682  CE  LYS B 266      -2.541   0.794  20.726  1.00  1.10           C  
ATOM   1683  NZ  LYS B 266      -2.747   0.314  22.122  1.00  2.06           N  
ATOM   1684  H   LYS B 266      -1.731   1.560  15.684  1.00  0.21           H  
ATOM   1685  HA  LYS B 266      -3.874   3.329  16.792  1.00  0.28           H  
ATOM   1686  HB2 LYS B 266      -1.697   1.969  18.423  1.00  0.34           H  
ATOM   1687  HB3 LYS B 266      -2.853   3.152  19.038  1.00  0.39           H  
ATOM   1688  HG2 LYS B 266      -4.666   1.511  18.117  1.00  0.51           H  
ATOM   1689  HG3 LYS B 266      -3.359   0.328  18.103  1.00  0.46           H  
ATOM   1690  HD2 LYS B 266      -4.375   1.885  20.498  1.00  0.88           H  
ATOM   1691  HD3 LYS B 266      -4.523   0.150  20.223  1.00  1.16           H  
ATOM   1692  HE2 LYS B 266      -1.985   0.055  20.168  1.00  1.55           H  
ATOM   1693  HE3 LYS B 266      -1.990   1.723  20.743  1.00  1.60           H  
ATOM   1694  HZ1 LYS B 266      -3.670   0.645  22.469  1.00  2.52           H  
ATOM   1695  HZ2 LYS B 266      -2.722  -0.727  22.137  1.00  2.59           H  
ATOM   1696  HZ3 LYS B 266      -1.995   0.689  22.732  1.00  2.49           H  
ATOM   1697  N   ILE B 267      -2.302   5.261  16.550  1.00  0.28           N  
ATOM   1698  CA  ILE B 267      -1.355   6.387  16.280  1.00  0.31           C  
ATOM   1699  C   ILE B 267      -0.786   6.919  17.601  1.00  0.36           C  
ATOM   1700  O   ILE B 267      -1.483   7.533  18.383  1.00  0.42           O  
ATOM   1701  CB  ILE B 267      -2.091   7.531  15.547  1.00  0.36           C  
ATOM   1702  CG1 ILE B 267      -3.062   6.977  14.480  1.00  0.36           C  
ATOM   1703  CG2 ILE B 267      -1.072   8.463  14.878  1.00  0.41           C  
ATOM   1704  CD1 ILE B 267      -2.295   6.447  13.262  1.00  0.41           C  
ATOM   1705  H   ILE B 267      -3.262   5.440  16.632  1.00  0.31           H  
ATOM   1706  HA  ILE B 267      -0.540   6.031  15.669  1.00  0.28           H  
ATOM   1707  HB  ILE B 267      -2.657   8.104  16.270  1.00  0.41           H  
ATOM   1708 HG12 ILE B 267      -3.656   6.182  14.901  1.00  0.40           H  
ATOM   1709 HG13 ILE B 267      -3.719   7.772  14.160  1.00  0.43           H  
ATOM   1710 HG21 ILE B 267      -0.361   7.883  14.310  1.00  1.05           H  
ATOM   1711 HG22 ILE B 267      -1.589   9.143  14.215  1.00  1.05           H  
ATOM   1712 HG23 ILE B 267      -0.551   9.029  15.637  1.00  0.98           H  
ATOM   1713 HD11 ILE B 267      -1.468   5.837  13.586  1.00  1.10           H  
ATOM   1714 HD12 ILE B 267      -2.960   5.853  12.651  1.00  1.16           H  
ATOM   1715 HD13 ILE B 267      -1.923   7.278  12.680  1.00  1.06           H  
ATOM   1716  N   ILE B 268       0.486   6.699  17.841  1.00  0.36           N  
ATOM   1717  CA  ILE B 268       1.134   7.201  19.097  1.00  0.43           C  
ATOM   1718  C   ILE B 268       2.072   8.353  18.723  1.00  0.47           C  
ATOM   1719  O   ILE B 268       2.543   8.439  17.608  1.00  0.44           O  
ATOM   1720  CB  ILE B 268       1.950   6.077  19.768  1.00  0.44           C  
ATOM   1721  CG1 ILE B 268       1.157   4.751  19.787  1.00  0.43           C  
ATOM   1722  CG2 ILE B 268       2.322   6.479  21.204  1.00  0.51           C  
ATOM   1723  CD1 ILE B 268       0.061   4.779  20.861  1.00  0.53           C  
ATOM   1724  H   ILE B 268       1.025   6.212  17.182  1.00  0.34           H  
ATOM   1725  HA  ILE B 268       0.383   7.570  19.779  1.00  0.48           H  
ATOM   1726  HB  ILE B 268       2.863   5.933  19.208  1.00  0.43           H  
ATOM   1727 HG12 ILE B 268       0.708   4.581  18.822  1.00  0.42           H  
ATOM   1728 HG13 ILE B 268       1.838   3.943  20.001  1.00  0.48           H  
ATOM   1729 HG21 ILE B 268       1.466   6.915  21.696  1.00  1.04           H  
ATOM   1730 HG22 ILE B 268       2.642   5.603  21.750  1.00  1.18           H  
ATOM   1731 HG23 ILE B 268       3.127   7.198  21.177  1.00  1.13           H  
ATOM   1732 HD11 ILE B 268      -0.403   5.750  20.890  1.00  1.10           H  
ATOM   1733 HD12 ILE B 268      -0.685   4.033  20.630  1.00  1.19           H  
ATOM   1734 HD13 ILE B 268       0.499   4.561  21.825  1.00  1.07           H  
ATOM   1735  N   ARG B 269       2.332   9.247  19.639  1.00  0.56           N  
ATOM   1736  CA  ARG B 269       3.227  10.408  19.334  1.00  0.62           C  
ATOM   1737  C   ARG B 269       4.660  10.119  19.786  1.00  0.63           C  
ATOM   1738  O   ARG B 269       4.893   9.334  20.683  1.00  0.66           O  
ATOM   1739  CB  ARG B 269       2.705  11.649  20.063  1.00  0.75           C  
ATOM   1740  CG  ARG B 269       1.178  11.717  19.912  1.00  1.41           C  
ATOM   1741  CD  ARG B 269       0.658  13.118  20.269  1.00  1.62           C  
ATOM   1742  NE  ARG B 269       0.523  13.233  21.749  1.00  2.41           N  
ATOM   1743  CZ  ARG B 269       0.329  14.401  22.297  1.00  3.08           C  
ATOM   1744  NH1 ARG B 269       0.244  15.467  21.548  1.00  3.24           N  
ATOM   1745  NH2 ARG B 269       0.212  14.503  23.593  1.00  4.06           N  
ATOM   1746  H   ARG B 269       1.931   9.160  20.527  1.00  0.61           H  
ATOM   1747  HA  ARG B 269       3.225  10.602  18.268  1.00  0.61           H  
ATOM   1748  HB2 ARG B 269       2.964  11.588  21.112  1.00  1.48           H  
ATOM   1749  HB3 ARG B 269       3.155  12.530  19.631  1.00  1.22           H  
ATOM   1750  HG2 ARG B 269       0.908  11.486  18.892  1.00  2.00           H  
ATOM   1751  HG3 ARG B 269       0.725  10.993  20.571  1.00  2.12           H  
ATOM   1752  HD2 ARG B 269       1.339  13.871  19.913  1.00  1.79           H  
ATOM   1753  HD3 ARG B 269      -0.308  13.267  19.806  1.00  2.02           H  
ATOM   1754  HE  ARG B 269       0.583  12.431  22.310  1.00  2.88           H  
ATOM   1755 HH11 ARG B 269       0.329  15.389  20.555  1.00  2.92           H  
ATOM   1756 HH12 ARG B 269       0.093  16.362  21.968  1.00  4.00           H  
ATOM   1757 HH21 ARG B 269       0.273  13.686  24.166  1.00  4.40           H  
ATOM   1758 HH22 ARG B 269       0.062  15.398  24.012  1.00  4.66           H  
ATOM   1759  N   ASP B 270       5.622  10.770  19.174  1.00  0.63           N  
ATOM   1760  CA  ASP B 270       7.060  10.572  19.559  1.00  0.67           C  
ATOM   1761  C   ASP B 270       7.687  11.932  19.866  1.00  1.08           C  
ATOM   1762  O   ASP B 270       8.646  11.963  20.620  1.00  1.72           O  
ATOM   1763  CB  ASP B 270       7.821   9.935  18.398  1.00  0.93           C  
ATOM   1764  CG  ASP B 270       7.295   8.525  18.145  1.00  1.53           C  
ATOM   1765  OD1 ASP B 270       6.127   8.398  17.814  1.00  1.94           O  
ATOM   1766  OD2 ASP B 270       8.070   7.598  18.289  1.00  2.24           O  
ATOM   1767  OXT ASP B 270       7.203  12.919  19.338  1.00  1.69           O  
ATOM   1768  H   ASP B 270       5.395  11.402  18.457  1.00  0.63           H  
ATOM   1769  HA  ASP B 270       7.134   9.936  20.432  1.00  1.03           H  
ATOM   1770  HB2 ASP B 270       7.688  10.533  17.513  1.00  1.26           H  
ATOM   1771  HB3 ASP B 270       8.872   9.885  18.643  1.00  0.93           H  
TER    1772      ASP B 270                                                      
MASTER      127    0    0    2   10    0    0    6  866    2    0    8          
END