HEADER    TRANSLATION                             25-FEB-16   5IE8              
TITLE     THE PYRAZINOIC ACID BINDING DOMAIN OF RIBOSOMAL PROTEIN S1 FROM       
TITLE    2 MYCOBACTERIUM TUBERCULOSIS                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 30S RIBOSOMAL PROTEIN S1;                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 280-368;                                      
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM LEPRAE (STRAIN TN);               
SOURCE   3 ORGANISM_TAXID: 272631;                                              
SOURCE   4 STRAIN: TN;                                                          
SOURCE   5 GENE: RPSA, ML1382;                                                  
SOURCE   6 EXPRESSION_SYSTEM: ENTEROBACTERIA PHAGE L1;                          
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 268588;                                     
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR                                
KEYWDS    TUBERCULOSIS, MTRPSA, TRANS-TRANSLATION, POA, TRANSLATION             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    2                                                                     
AUTHOR    B.HUANG,X.LIAO                                                        
REVDAT   3   14-JUN-23 5IE8    1       COMPND REMARK                            
REVDAT   2   14-DEC-16 5IE8    1       JRNL                                     
REVDAT   1   16-MAR-16 5IE8    0                                                
JRNL        AUTH   B.HUANG,J.FU,C.GUO,X.WU,D.LIN,X.LIAO                         
JRNL        TITL   (1)H, (15)N, (13)C RESONANCE ASSIGNMENTS FOR PYRAZINOIC ACID 
JRNL        TITL 2 BINDING DOMAIN OF RIBOSOMAL PROTEIN S1 FROM MYCOBACTERIUM    
JRNL        TITL 3 TUBERCULOSIS                                                 
JRNL        REF    BIOMOL NMR ASSIGN             V.  10   321 2016              
JRNL        REFN                   ESSN 1874-270X                               
JRNL        PMID   27412769                                                     
JRNL        DOI    10.1007/S12104-016-9692-9                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.2                                              
REMARK   3   AUTHORS     : BRUNGER A. T. ET.AL.                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5IE8 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 01-MAR-16.                  
REMARK 100 THE DEPOSITION ID IS D_1000218721.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.3                                
REMARK 210  IONIC STRENGTH                 : 200                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 0.6 MM [U-99% 13C; U-99% 15N]      
REMARK 210                                   MTRPSA, 90% H2O/10% D2O            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCACB; 3D      
REMARK 210                                   CBCA(CO)NH; 3D HNCO; 3D HN(CO)CA;  
REMARK 210                                   3D 1H-13C NOESY; 3D 1H-15N         
REMARK 210                                   NOESY; 3D 1H-15N TOCSY; 3D HCCH-   
REMARK 210                                   TOCSY; 3D CCH-TOCSY; 3D C(CO)NH;   
REMARK 210                                   3D HBHA(CO)NH; 3D H(CCO)NH         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 850 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ARIA, SPARKY, TOPSPIN              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 2                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PRO A 283      -63.17    -12.32                                   
REMARK 500  1 ASP A 352       73.63   -113.00                                   
REMARK 500  2 PRO A 283      -62.73    -27.84                                   
REMARK 500  2 LEU A 326       33.88    -86.67                                   
REMARK 500  2 ALA A 327     -175.38     74.77                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 26725   RELATED DB: BMRB                                 
DBREF  5IE8 A  280   368  UNP    P46836   RS1_MYCLE      280    368             
SEQRES   1 A   89  GLN GLU ASP PRO TRP ARG HIS PHE ALA ARG THR HIS ALA          
SEQRES   2 A   89  ILE GLY GLN ILE VAL PRO GLY LYS VAL THR LYS LEU VAL          
SEQRES   3 A   89  PRO PHE GLY ALA PHE VAL ARG VAL GLU GLU GLY ILE GLU          
SEQRES   4 A   89  GLY LEU VAL HIS ILE SER GLU LEU ALA GLU ARG HIS VAL          
SEQRES   5 A   89  GLU VAL PRO ASP GLN VAL VAL ALA VAL GLY ASP ASP ALA          
SEQRES   6 A   89  MET VAL LYS VAL ILE ASP ILE ASP LEU GLU ARG ARG ARG          
SEQRES   7 A   89  ILE SER LEU SER LEU LYS GLN ALA ASN GLU ASP                  
HELIX    1 AA1 ASP A  282  HIS A  291  1                                  10    
HELIX    2 AA2 HIS A  322  ALA A  327  5                                   6    
HELIX    3 AA3 VAL A  333  VAL A  337  5                                   5    
HELIX    4 AA4 LEU A  362  ASP A  368  1                                   7    
SHEET    1 AA1 5 ILE A 317  VAL A 321  0                                        
SHEET    2 AA1 5 GLY A 308  GLU A 314 -1  N  VAL A 311   O  GLY A 319           
SHEET    3 AA1 5 ILE A 296  VAL A 305 -1  N  LYS A 300   O  ARG A 312           
SHEET    4 AA1 5 ASP A 343  ASP A 352 -1  O  ALA A 344   N  GLY A 299           
SHEET    5 AA1 5 ARG A 357  SER A 361 -1  O  ARG A 357   N  ASP A 352           
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      0.001000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.001000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.001000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLN A 280      21.637   8.747  -0.999  1.00  5.98           N  
ATOM      2  CA  GLN A 280      20.553   7.858  -1.475  1.00  5.55           C  
ATOM      3  C   GLN A 280      20.810   6.427  -1.014  1.00  4.63           C  
ATOM      4  O   GLN A 280      21.676   6.199  -0.168  1.00  4.75           O  
ATOM      5  CB  GLN A 280      20.451   7.917  -3.001  1.00  6.16           C  
ATOM      6  CG  GLN A 280      20.116   9.300  -3.535  1.00  6.90           C  
ATOM      7  CD  GLN A 280      19.944   9.312  -5.038  1.00  7.58           C  
ATOM      8  OE1 GLN A 280      19.525   8.323  -5.635  1.00  7.75           O  
ATOM      9  NE2 GLN A 280      20.276  10.428  -5.664  1.00  8.22           N  
ATOM     10  H1  GLN A 280      22.552   8.430  -1.382  1.00  6.15           H  
ATOM     11  H2  GLN A 280      21.682   8.721   0.038  1.00  6.41           H  
ATOM     12  H3  GLN A 280      21.463   9.725  -1.304  1.00  6.00           H  
ATOM     13  HA  GLN A 280      19.623   8.198  -1.044  1.00  5.78           H  
ATOM     14  HB2 GLN A 280      21.393   7.610  -3.427  1.00  6.22           H  
ATOM     15  HB3 GLN A 280      19.680   7.235  -3.324  1.00  6.35           H  
ATOM     16  HG2 GLN A 280      19.197   9.635  -3.080  1.00  7.09           H  
ATOM     17  HG3 GLN A 280      20.915   9.975  -3.273  1.00  7.07           H  
ATOM     18 HE21 GLN A 280      20.612  11.178  -5.127  1.00  8.25           H  
ATOM     19 HE22 GLN A 280      20.171  10.463  -6.639  1.00  8.79           H  
ATOM     20  N   GLU A 281      20.042   5.474  -1.558  1.00  4.07           N  
ATOM     21  CA  GLU A 281      20.174   4.060  -1.197  1.00  3.34           C  
ATOM     22  C   GLU A 281      19.857   3.878   0.299  1.00  2.97           C  
ATOM     23  O   GLU A 281      20.388   2.996   0.968  1.00  3.19           O  
ATOM     24  CB  GLU A 281      21.593   3.561  -1.541  1.00  3.69           C  
ATOM     25  CG  GLU A 281      21.734   2.046  -1.613  1.00  4.06           C  
ATOM     26  CD  GLU A 281      23.112   1.609  -2.075  1.00  4.64           C  
ATOM     27  OE1 GLU A 281      23.284   1.340  -3.282  1.00  4.94           O  
ATOM     28  OE2 GLU A 281      24.035   1.534  -1.232  1.00  5.08           O  
ATOM     29  H   GLU A 281      19.373   5.729  -2.228  1.00  4.42           H  
ATOM     30  HA  GLU A 281      19.447   3.494  -1.784  1.00  3.23           H  
ATOM     31  HB2 GLU A 281      21.877   3.967  -2.499  1.00  4.19           H  
ATOM     32  HB3 GLU A 281      22.278   3.927  -0.791  1.00  3.72           H  
ATOM     33  HG2 GLU A 281      21.552   1.633  -0.632  1.00  4.32           H  
ATOM     34  HG3 GLU A 281      21.001   1.663  -2.306  1.00  4.18           H  
ATOM     35  N   ASP A 282      18.961   4.728   0.799  1.00  3.04           N  
ATOM     36  CA  ASP A 282      18.577   4.743   2.215  1.00  3.26           C  
ATOM     37  C   ASP A 282      17.128   4.206   2.351  1.00  2.94           C  
ATOM     38  O   ASP A 282      16.623   3.708   1.362  1.00  3.00           O  
ATOM     39  CB  ASP A 282      18.740   6.180   2.741  1.00  4.25           C  
ATOM     40  CG  ASP A 282      19.598   6.250   3.998  1.00  5.13           C  
ATOM     41  OD1 ASP A 282      19.953   5.183   4.548  1.00  5.71           O  
ATOM     42  OD2 ASP A 282      19.909   7.370   4.454  1.00  5.43           O  
ATOM     43  H   ASP A 282      18.535   5.366   0.192  1.00  3.36           H  
ATOM     44  HA  ASP A 282      19.248   4.086   2.749  1.00  3.45           H  
ATOM     45  HB2 ASP A 282      19.211   6.781   1.978  1.00  4.56           H  
ATOM     46  HB3 ASP A 282      17.766   6.590   2.963  1.00  4.43           H  
ATOM     47  N   PRO A 283      16.441   4.286   3.542  1.00  3.12           N  
ATOM     48  CA  PRO A 283      15.100   3.734   3.814  1.00  3.37           C  
ATOM     49  C   PRO A 283      14.259   3.253   2.616  1.00  3.05           C  
ATOM     50  O   PRO A 283      13.928   2.071   2.533  1.00  3.13           O  
ATOM     51  CB  PRO A 283      14.456   4.927   4.506  1.00  4.10           C  
ATOM     52  CG  PRO A 283      15.572   5.542   5.303  1.00  4.30           C  
ATOM     53  CD  PRO A 283      16.867   4.946   4.781  1.00  3.66           C  
ATOM     54  HA  PRO A 283      15.165   2.926   4.526  1.00  3.60           H  
ATOM     55  HB2 PRO A 283      14.072   5.613   3.763  1.00  4.17           H  
ATOM     56  HB3 PRO A 283      13.653   4.593   5.144  1.00  4.64           H  
ATOM     57  HG2 PRO A 283      15.573   6.613   5.162  1.00  4.59           H  
ATOM     58  HG3 PRO A 283      15.447   5.304   6.349  1.00  4.87           H  
ATOM     59  HD2 PRO A 283      17.591   5.721   4.584  1.00  3.73           H  
ATOM     60  HD3 PRO A 283      17.263   4.228   5.483  1.00  3.88           H  
ATOM     61  N   TRP A 284      13.899   4.155   1.710  1.00  3.05           N  
ATOM     62  CA  TRP A 284      13.085   3.793   0.543  1.00  2.83           C  
ATOM     63  C   TRP A 284      13.751   2.681  -0.277  1.00  2.18           C  
ATOM     64  O   TRP A 284      13.094   1.743  -0.725  1.00  2.08           O  
ATOM     65  CB  TRP A 284      12.827   5.033  -0.321  1.00  3.28           C  
ATOM     66  CG  TRP A 284      14.049   5.873  -0.537  1.00  3.56           C  
ATOM     67  CD1 TRP A 284      14.900   5.826  -1.600  1.00  3.46           C  
ATOM     68  CD2 TRP A 284      14.552   6.890   0.338  1.00  4.29           C  
ATOM     69  NE1 TRP A 284      15.906   6.744  -1.438  1.00  4.17           N  
ATOM     70  CE2 TRP A 284      15.715   7.411  -0.257  1.00  4.64           C  
ATOM     71  CE3 TRP A 284      14.133   7.409   1.567  1.00  4.83           C  
ATOM     72  CZ2 TRP A 284      16.463   8.424   0.334  1.00  5.45           C  
ATOM     73  CZ3 TRP A 284      14.875   8.415   2.151  1.00  5.55           C  
ATOM     74  CH2 TRP A 284      16.029   8.913   1.536  1.00  5.85           C  
ATOM     75  H   TRP A 284      14.184   5.085   1.825  1.00  3.39           H  
ATOM     76  HA  TRP A 284      12.138   3.424   0.910  1.00  3.04           H  
ATOM     77  HB2 TRP A 284      12.464   4.719  -1.288  1.00  3.09           H  
ATOM     78  HB3 TRP A 284      12.080   5.647   0.159  1.00  3.84           H  
ATOM     79  HD1 TRP A 284      14.789   5.155  -2.437  1.00  3.03           H  
ATOM     80  HE1 TRP A 284      16.642   6.896  -2.071  1.00  4.41           H  
ATOM     81  HE3 TRP A 284      13.246   7.035   2.056  1.00  4.79           H  
ATOM     82  HZ2 TRP A 284      17.353   8.820  -0.128  1.00  5.85           H  
ATOM     83  HZ3 TRP A 284      14.567   8.829   3.101  1.00  5.99           H  
ATOM     84  HH2 TRP A 284      16.576   9.700   2.027  1.00  6.49           H  
ATOM     85  N   ARG A 285      15.058   2.796  -0.451  1.00  2.10           N  
ATOM     86  CA  ARG A 285      15.863   1.746  -1.061  1.00  1.93           C  
ATOM     87  C   ARG A 285      15.858   0.510  -0.181  1.00  1.72           C  
ATOM     88  O   ARG A 285      15.771  -0.618  -0.664  1.00  1.72           O  
ATOM     89  CB  ARG A 285      17.314   2.218  -1.217  1.00  2.30           C  
ATOM     90  CG  ARG A 285      18.327   1.076  -1.213  1.00  2.62           C  
ATOM     91  CD  ARG A 285      18.241   0.235  -2.467  1.00  2.68           C  
ATOM     92  NE  ARG A 285      19.140   0.700  -3.532  1.00  2.91           N  
ATOM     93  CZ  ARG A 285      18.840   1.617  -4.454  1.00  3.41           C  
ATOM     94  NH1 ARG A 285      17.742   2.345  -4.351  1.00  3.84           N  
ATOM     95  NH2 ARG A 285      19.681   1.845  -5.450  1.00  3.91           N  
ATOM     96  H   ARG A 285      15.505   3.611  -0.135  1.00  2.43           H  
ATOM     97  HA  ARG A 285      15.452   1.508  -2.029  1.00  2.11           H  
ATOM     98  HB2 ARG A 285      17.411   2.761  -2.142  1.00  2.56           H  
ATOM     99  HB3 ARG A 285      17.553   2.880  -0.397  1.00  2.62           H  
ATOM    100  HG2 ARG A 285      19.321   1.483  -1.131  1.00  2.88           H  
ATOM    101  HG3 ARG A 285      18.122   0.441  -0.362  1.00  3.13           H  
ATOM    102  HD2 ARG A 285      18.507  -0.781  -2.214  1.00  3.11           H  
ATOM    103  HD3 ARG A 285      17.223   0.256  -2.811  1.00  2.65           H  
ATOM    104  HE  ARG A 285      20.015   0.257  -3.588  1.00  3.08           H  
ATOM    105 HH11 ARG A 285      17.132   2.219  -3.577  1.00  3.83           H  
ATOM    106 HH12 ARG A 285      17.523   3.030  -5.054  1.00  4.44           H  
ATOM    107 HH21 ARG A 285      20.540   1.333  -5.511  1.00  4.06           H  
ATOM    108 HH22 ARG A 285      19.460   2.526  -6.154  1.00  4.40           H  
ATOM    109  N   HIS A 286      15.973   0.749   1.112  1.00  1.70           N  
ATOM    110  CA  HIS A 286      16.132  -0.313   2.087  1.00  1.69           C  
ATOM    111  C   HIS A 286      14.989  -1.315   1.996  1.00  1.43           C  
ATOM    112  O   HIS A 286      15.201  -2.514   2.163  1.00  1.55           O  
ATOM    113  CB  HIS A 286      16.230   0.295   3.499  1.00  1.90           C  
ATOM    114  CG  HIS A 286      16.059  -0.674   4.636  1.00  2.12           C  
ATOM    115  ND1 HIS A 286      14.829  -0.992   5.182  1.00  2.30           N  
ATOM    116  CD2 HIS A 286      16.974  -1.369   5.353  1.00  2.70           C  
ATOM    117  CE1 HIS A 286      14.999  -1.836   6.181  1.00  2.55           C  
ATOM    118  NE2 HIS A 286      16.289  -2.082   6.306  1.00  2.78           N  
ATOM    119  H   HIS A 286      15.941   1.679   1.425  1.00  1.82           H  
ATOM    120  HA  HIS A 286      17.055  -0.816   1.845  1.00  1.88           H  
ATOM    121  HB2 HIS A 286      17.199   0.757   3.611  1.00  2.14           H  
ATOM    122  HB3 HIS A 286      15.469   1.056   3.599  1.00  1.84           H  
ATOM    123  HD1 HIS A 286      13.947  -0.642   4.882  1.00  2.60           H  
ATOM    124  HD2 HIS A 286      18.043  -1.363   5.205  1.00  3.29           H  
ATOM    125  HE1 HIS A 286      14.215  -2.256   6.792  1.00  2.88           H  
ATOM    126  HE2 HIS A 286      16.699  -2.550   7.066  1.00  3.24           H  
ATOM    127  N   PHE A 287      13.791  -0.821   1.721  1.00  1.20           N  
ATOM    128  CA  PHE A 287      12.630  -1.681   1.532  1.00  1.00           C  
ATOM    129  C   PHE A 287      12.929  -2.732   0.463  1.00  0.99           C  
ATOM    130  O   PHE A 287      12.711  -3.926   0.673  1.00  1.13           O  
ATOM    131  CB  PHE A 287      11.418  -0.838   1.118  1.00  0.88           C  
ATOM    132  CG  PHE A 287      10.106  -1.577   1.151  1.00  0.83           C  
ATOM    133  CD1 PHE A 287       9.858  -2.635   0.287  1.00  0.96           C  
ATOM    134  CD2 PHE A 287       9.115  -1.205   2.042  1.00  0.89           C  
ATOM    135  CE1 PHE A 287       8.652  -3.307   0.316  1.00  1.02           C  
ATOM    136  CE2 PHE A 287       7.908  -1.872   2.074  1.00  0.98           C  
ATOM    137  CZ  PHE A 287       7.675  -2.923   1.210  1.00  0.99           C  
ATOM    138  H   PHE A 287      13.680   0.156   1.652  1.00  1.26           H  
ATOM    139  HA  PHE A 287      12.422  -2.177   2.469  1.00  1.17           H  
ATOM    140  HB2 PHE A 287      11.335   0.007   1.784  1.00  1.04           H  
ATOM    141  HB3 PHE A 287      11.570  -0.479   0.111  1.00  0.88           H  
ATOM    142  HD1 PHE A 287      10.622  -2.937  -0.414  1.00  1.13           H  
ATOM    143  HD2 PHE A 287       9.294  -0.382   2.722  1.00  1.01           H  
ATOM    144  HE1 PHE A 287       8.472  -4.128  -0.362  1.00  1.21           H  
ATOM    145  HE2 PHE A 287       7.142  -1.567   2.766  1.00  1.16           H  
ATOM    146  HZ  PHE A 287       6.730  -3.446   1.236  1.00  1.11           H  
ATOM    147  N   ALA A 288      13.459  -2.270  -0.663  1.00  1.10           N  
ATOM    148  CA  ALA A 288      13.779  -3.132  -1.798  1.00  1.37           C  
ATOM    149  C   ALA A 288      14.749  -4.243  -1.405  1.00  1.60           C  
ATOM    150  O   ALA A 288      14.617  -5.386  -1.843  1.00  1.73           O  
ATOM    151  CB  ALA A 288      14.376  -2.294  -2.918  1.00  1.65           C  
ATOM    152  H   ALA A 288      13.648  -1.310  -0.733  1.00  1.15           H  
ATOM    153  HA  ALA A 288      12.862  -3.572  -2.158  1.00  1.32           H  
ATOM    154  HB1 ALA A 288      13.659  -1.551  -3.236  1.00  2.01           H  
ATOM    155  HB2 ALA A 288      14.629  -2.931  -3.752  1.00  1.97           H  
ATOM    156  HB3 ALA A 288      15.271  -1.796  -2.557  1.00  2.03           H  
ATOM    157  N   ARG A 289      15.712  -3.900  -0.563  1.00  1.76           N  
ATOM    158  CA  ARG A 289      16.753  -4.836  -0.151  1.00  2.11           C  
ATOM    159  C   ARG A 289      16.343  -5.644   1.077  1.00  2.12           C  
ATOM    160  O   ARG A 289      17.110  -6.475   1.563  1.00  2.45           O  
ATOM    161  CB  ARG A 289      18.041  -4.079   0.148  1.00  2.44           C  
ATOM    162  CG  ARG A 289      18.761  -3.578  -1.090  1.00  2.27           C  
ATOM    163  CD  ARG A 289      20.022  -2.823  -0.714  1.00  2.69           C  
ATOM    164  NE  ARG A 289      20.971  -2.735  -1.822  1.00  3.29           N  
ATOM    165  CZ  ARG A 289      22.163  -3.329  -1.817  1.00  4.03           C  
ATOM    166  NH1 ARG A 289      22.493  -4.147  -0.821  1.00  4.24           N  
ATOM    167  NH2 ARG A 289      23.007  -3.133  -2.823  1.00  4.87           N  
ATOM    168  H   ARG A 289      15.727  -2.986  -0.207  1.00  1.70           H  
ATOM    169  HA  ARG A 289      16.936  -5.514  -0.969  1.00  2.26           H  
ATOM    170  HB2 ARG A 289      17.806  -3.227   0.768  1.00  2.77           H  
ATOM    171  HB3 ARG A 289      18.709  -4.732   0.688  1.00  2.98           H  
ATOM    172  HG2 ARG A 289      19.027  -4.421  -1.710  1.00  2.41           H  
ATOM    173  HG3 ARG A 289      18.104  -2.917  -1.635  1.00  2.56           H  
ATOM    174  HD2 ARG A 289      19.748  -1.823  -0.410  1.00  3.11           H  
ATOM    175  HD3 ARG A 289      20.494  -3.328   0.113  1.00  2.87           H  
ATOM    176  HE  ARG A 289      20.716  -2.182  -2.599  1.00  3.44           H  
ATOM    177 HH11 ARG A 289      21.842  -4.321  -0.074  1.00  3.89           H  
ATOM    178 HH12 ARG A 289      23.392  -4.593  -0.808  1.00  4.96           H  
ATOM    179 HH21 ARG A 289      22.747  -2.540  -3.589  1.00  4.99           H  
ATOM    180 HH22 ARG A 289      23.912  -3.569  -2.817  1.00  5.53           H  
ATOM    181  N   THR A 290      15.141  -5.413   1.579  1.00  1.90           N  
ATOM    182  CA  THR A 290      14.715  -6.047   2.818  1.00  2.16           C  
ATOM    183  C   THR A 290      13.440  -6.868   2.635  1.00  2.17           C  
ATOM    184  O   THR A 290      13.265  -7.905   3.275  1.00  2.71           O  
ATOM    185  CB  THR A 290      14.495  -4.988   3.917  1.00  2.27           C  
ATOM    186  OG1 THR A 290      15.693  -4.224   4.090  1.00  2.42           O  
ATOM    187  CG2 THR A 290      14.109  -5.628   5.244  1.00  2.73           C  
ATOM    188  H   THR A 290      14.531  -4.804   1.109  1.00  1.68           H  
ATOM    189  HA  THR A 290      15.508  -6.706   3.140  1.00  2.48           H  
ATOM    190  HB  THR A 290      13.696  -4.327   3.606  1.00  2.04           H  
ATOM    191  HG1 THR A 290      15.820  -3.659   3.313  1.00  2.37           H  
ATOM    192 HG21 THR A 290      13.193  -6.187   5.120  1.00  3.23           H  
ATOM    193 HG22 THR A 290      13.963  -4.857   5.986  1.00  2.95           H  
ATOM    194 HG23 THR A 290      14.896  -6.293   5.566  1.00  2.85           H  
ATOM    195  N   HIS A 291      12.556  -6.417   1.759  1.00  1.82           N  
ATOM    196  CA  HIS A 291      11.278  -7.086   1.579  1.00  2.05           C  
ATOM    197  C   HIS A 291      11.153  -7.618   0.165  1.00  2.20           C  
ATOM    198  O   HIS A 291      11.398  -6.898  -0.801  1.00  2.35           O  
ATOM    199  CB  HIS A 291      10.113  -6.137   1.879  1.00  2.43           C  
ATOM    200  CG  HIS A 291      10.194  -5.483   3.223  1.00  2.81           C  
ATOM    201  ND1 HIS A 291       9.834  -6.110   4.396  1.00  3.55           N  
ATOM    202  CD2 HIS A 291      10.613  -4.247   3.577  1.00  3.12           C  
ATOM    203  CE1 HIS A 291      10.028  -5.288   5.410  1.00  4.05           C  
ATOM    204  NE2 HIS A 291      10.500  -4.153   4.938  1.00  3.79           N  
ATOM    205  H   HIS A 291      12.768  -5.629   1.211  1.00  1.67           H  
ATOM    206  HA  HIS A 291      11.240  -7.916   2.266  1.00  2.57           H  
ATOM    207  HB2 HIS A 291      10.094  -5.358   1.132  1.00  2.63           H  
ATOM    208  HB3 HIS A 291       9.186  -6.692   1.833  1.00  2.89           H  
ATOM    209  HD1 HIS A 291       9.484  -7.028   4.476  1.00  3.93           H  
ATOM    210  HD2 HIS A 291      10.965  -3.474   2.909  1.00  3.24           H  
ATOM    211  HE1 HIS A 291       9.834  -5.509   6.450  1.00  4.79           H  
ATOM    212  HE2 HIS A 291      10.710  -3.346   5.478  1.00  4.24           H  
ATOM    213  N   ALA A 292      10.792  -8.885   0.055  1.00  2.79           N  
ATOM    214  CA  ALA A 292      10.588  -9.511  -1.237  1.00  3.32           C  
ATOM    215  C   ALA A 292       9.265  -9.060  -1.838  1.00  3.10           C  
ATOM    216  O   ALA A 292       8.235  -9.053  -1.163  1.00  2.80           O  
ATOM    217  CB  ALA A 292      10.625 -11.024  -1.101  1.00  4.31           C  
ATOM    218  H   ALA A 292      10.655  -9.417   0.868  1.00  3.14           H  
ATOM    219  HA  ALA A 292      11.394  -9.208  -1.889  1.00  3.51           H  
ATOM    220  HB1 ALA A 292       9.814 -11.347  -0.463  1.00  4.59           H  
ATOM    221  HB2 ALA A 292      11.566 -11.324  -0.664  1.00  4.70           H  
ATOM    222  HB3 ALA A 292      10.519 -11.477  -2.074  1.00  4.71           H  
ATOM    223  N   ILE A 293       9.299  -8.668  -3.098  1.00  3.62           N  
ATOM    224  CA  ILE A 293       8.103  -8.206  -3.778  1.00  3.65           C  
ATOM    225  C   ILE A 293       7.190  -9.384  -4.103  1.00  3.32           C  
ATOM    226  O   ILE A 293       7.656 -10.445  -4.523  1.00  3.75           O  
ATOM    227  CB  ILE A 293       8.450  -7.442  -5.075  1.00  4.72           C  
ATOM    228  CG1 ILE A 293       9.377  -6.263  -4.760  1.00  5.26           C  
ATOM    229  CG2 ILE A 293       7.181  -6.954  -5.765  1.00  4.94           C  
ATOM    230  CD1 ILE A 293       9.825  -5.494  -5.984  1.00  6.07           C  
ATOM    231  H   ILE A 293      10.150  -8.696  -3.586  1.00  4.18           H  
ATOM    232  HA  ILE A 293       7.581  -7.532  -3.115  1.00  3.43           H  
ATOM    233  HB  ILE A 293       8.956  -8.120  -5.744  1.00  5.11           H  
ATOM    234 HG12 ILE A 293       8.862  -5.574  -4.107  1.00  5.26           H  
ATOM    235 HG13 ILE A 293      10.260  -6.633  -4.258  1.00  5.36           H  
ATOM    236 HG21 ILE A 293       6.535  -7.797  -5.963  1.00  5.15           H  
ATOM    237 HG22 ILE A 293       7.440  -6.471  -6.695  1.00  5.01           H  
ATOM    238 HG23 ILE A 293       6.670  -6.251  -5.124  1.00  5.10           H  
ATOM    239 HD11 ILE A 293      10.382  -6.149  -6.638  1.00  6.35           H  
ATOM    240 HD12 ILE A 293      10.453  -4.669  -5.681  1.00  6.29           H  
ATOM    241 HD13 ILE A 293       8.960  -5.114  -6.508  1.00  6.46           H  
ATOM    242  N   GLY A 294       5.895  -9.201  -3.881  1.00  2.84           N  
ATOM    243  CA  GLY A 294       4.938 -10.244  -4.174  1.00  2.58           C  
ATOM    244  C   GLY A 294       4.424 -10.937  -2.930  1.00  1.91           C  
ATOM    245  O   GLY A 294       3.504 -11.752  -3.001  1.00  1.87           O  
ATOM    246  H   GLY A 294       5.582  -8.337  -3.524  1.00  2.82           H  
ATOM    247  HA2 GLY A 294       4.101  -9.809  -4.699  1.00  2.61           H  
ATOM    248  HA3 GLY A 294       5.405 -10.977  -4.813  1.00  3.01           H  
ATOM    249  N   GLN A 295       5.018 -10.628  -1.786  1.00  1.62           N  
ATOM    250  CA  GLN A 295       4.577 -11.221  -0.533  1.00  1.21           C  
ATOM    251  C   GLN A 295       3.425 -10.421   0.067  1.00  1.02           C  
ATOM    252  O   GLN A 295       3.291  -9.217  -0.176  1.00  1.26           O  
ATOM    253  CB  GLN A 295       5.739 -11.340   0.463  1.00  1.29           C  
ATOM    254  CG  GLN A 295       6.241 -10.016   1.015  1.00  1.56           C  
ATOM    255  CD  GLN A 295       7.474 -10.186   1.886  1.00  1.99           C  
ATOM    256  OE1 GLN A 295       8.263 -11.112   1.693  1.00  2.47           O  
ATOM    257  NE2 GLN A 295       7.645  -9.300   2.853  1.00  2.36           N  
ATOM    258  H   GLN A 295       5.762  -9.991  -1.784  1.00  1.83           H  
ATOM    259  HA  GLN A 295       4.216 -12.212  -0.759  1.00  1.27           H  
ATOM    260  HB2 GLN A 295       5.417 -11.948   1.295  1.00  1.23           H  
ATOM    261  HB3 GLN A 295       6.563 -11.833  -0.029  1.00  1.71           H  
ATOM    262  HG2 GLN A 295       6.481  -9.358   0.197  1.00  1.90           H  
ATOM    263  HG3 GLN A 295       5.460  -9.574   1.611  1.00  1.53           H  
ATOM    264 HE21 GLN A 295       6.976  -8.591   2.956  1.00  2.48           H  
ATOM    265 HE22 GLN A 295       8.435  -9.387   3.428  1.00  2.77           H  
ATOM    266  N   ILE A 296       2.587 -11.105   0.829  1.00  0.80           N  
ATOM    267  CA  ILE A 296       1.457 -10.478   1.492  1.00  0.76           C  
ATOM    268  C   ILE A 296       1.853 -10.108   2.919  1.00  0.97           C  
ATOM    269  O   ILE A 296       2.256 -10.970   3.702  1.00  1.10           O  
ATOM    270  CB  ILE A 296       0.212 -11.407   1.503  1.00  0.76           C  
ATOM    271  CG1 ILE A 296      -0.428 -11.503   0.110  1.00  0.80           C  
ATOM    272  CG2 ILE A 296      -0.818 -10.928   2.513  1.00  0.97           C  
ATOM    273  CD1 ILE A 296       0.377 -12.292  -0.901  1.00  1.08           C  
ATOM    274  H   ILE A 296       2.739 -12.066   0.957  1.00  0.81           H  
ATOM    275  HA  ILE A 296       1.210  -9.576   0.952  1.00  0.79           H  
ATOM    276  HB  ILE A 296       0.536 -12.391   1.804  1.00  0.81           H  
ATOM    277 HG12 ILE A 296      -1.392 -11.980   0.201  1.00  1.25           H  
ATOM    278 HG13 ILE A 296      -0.565 -10.506  -0.281  1.00  1.21           H  
ATOM    279 HG21 ILE A 296      -0.401 -10.997   3.507  1.00  1.37           H  
ATOM    280 HG22 ILE A 296      -1.701 -11.548   2.449  1.00  1.44           H  
ATOM    281 HG23 ILE A 296      -1.081  -9.903   2.303  1.00  1.41           H  
ATOM    282 HD11 ILE A 296       1.343 -11.827  -1.034  1.00  1.63           H  
ATOM    283 HD12 ILE A 296      -0.147 -12.309  -1.845  1.00  1.65           H  
ATOM    284 HD13 ILE A 296       0.511 -13.303  -0.545  1.00  1.53           H  
ATOM    285  N   VAL A 297       1.768  -8.824   3.244  1.00  1.10           N  
ATOM    286  CA  VAL A 297       2.253  -8.328   4.526  1.00  1.46           C  
ATOM    287  C   VAL A 297       1.204  -7.464   5.218  1.00  1.45           C  
ATOM    288  O   VAL A 297       0.561  -6.631   4.578  1.00  1.40           O  
ATOM    289  CB  VAL A 297       3.541  -7.487   4.342  1.00  1.82           C  
ATOM    290  CG1 VAL A 297       4.182  -7.168   5.683  1.00  2.28           C  
ATOM    291  CG2 VAL A 297       4.534  -8.192   3.429  1.00  2.40           C  
ATOM    292  H   VAL A 297       1.368  -8.190   2.603  1.00  1.02           H  
ATOM    293  HA  VAL A 297       2.478  -9.176   5.153  1.00  1.65           H  
ATOM    294  HB  VAL A 297       3.265  -6.552   3.876  1.00  2.29           H  
ATOM    295 HG11 VAL A 297       4.495  -8.085   6.160  1.00  2.57           H  
ATOM    296 HG12 VAL A 297       3.464  -6.662   6.313  1.00  2.73           H  
ATOM    297 HG13 VAL A 297       5.039  -6.530   5.529  1.00  2.77           H  
ATOM    298 HG21 VAL A 297       5.418  -7.584   3.319  1.00  2.76           H  
ATOM    299 HG22 VAL A 297       4.083  -8.349   2.460  1.00  2.62           H  
ATOM    300 HG23 VAL A 297       4.805  -9.146   3.859  1.00  3.02           H  
ATOM    301  N   PRO A 298       0.995  -7.675   6.532  1.00  1.70           N  
ATOM    302  CA  PRO A 298       0.126  -6.820   7.344  1.00  1.80           C  
ATOM    303  C   PRO A 298       0.665  -5.400   7.445  1.00  1.62           C  
ATOM    304  O   PRO A 298       1.806  -5.180   7.857  1.00  1.71           O  
ATOM    305  CB  PRO A 298       0.129  -7.486   8.725  1.00  2.24           C  
ATOM    306  CG  PRO A 298       0.634  -8.868   8.491  1.00  2.52           C  
ATOM    307  CD  PRO A 298       1.573  -8.768   7.329  1.00  2.10           C  
ATOM    308  HA  PRO A 298      -0.881  -6.790   6.959  1.00  1.87           H  
ATOM    309  HB2 PRO A 298       0.780  -6.937   9.389  1.00  2.30           H  
ATOM    310  HB3 PRO A 298      -0.874  -7.496   9.125  1.00  2.50           H  
ATOM    311  HG2 PRO A 298       1.157  -9.223   9.366  1.00  2.83           H  
ATOM    312  HG3 PRO A 298      -0.190  -9.525   8.253  1.00  2.96           H  
ATOM    313  HD2 PRO A 298       2.568  -8.519   7.666  1.00  2.22           H  
ATOM    314  HD3 PRO A 298       1.578  -9.690   6.773  1.00  2.17           H  
ATOM    315  N   GLY A 299      -0.155  -4.447   7.054  1.00  1.56           N  
ATOM    316  CA  GLY A 299       0.209  -3.057   7.164  1.00  1.55           C  
ATOM    317  C   GLY A 299      -0.808  -2.292   7.973  1.00  1.45           C  
ATOM    318  O   GLY A 299      -1.758  -2.875   8.493  1.00  1.77           O  
ATOM    319  H   GLY A 299      -1.033  -4.692   6.681  1.00  1.64           H  
ATOM    320  HA2 GLY A 299       1.174  -2.982   7.642  1.00  1.59           H  
ATOM    321  HA3 GLY A 299       0.268  -2.627   6.176  1.00  1.70           H  
ATOM    322  N   LYS A 300      -0.634  -0.988   8.061  1.00  1.14           N  
ATOM    323  CA  LYS A 300      -1.526  -0.162   8.858  1.00  1.04           C  
ATOM    324  C   LYS A 300      -2.068   0.991   8.026  1.00  0.81           C  
ATOM    325  O   LYS A 300      -1.323   1.892   7.644  1.00  0.91           O  
ATOM    326  CB  LYS A 300      -0.779   0.373  10.084  1.00  1.17           C  
ATOM    327  CG  LYS A 300      -1.614   1.276  10.976  1.00  1.47           C  
ATOM    328  CD  LYS A 300      -2.712   0.515  11.701  1.00  1.65           C  
ATOM    329  CE  LYS A 300      -2.155  -0.544  12.637  1.00  1.82           C  
ATOM    330  NZ  LYS A 300      -3.222  -1.149  13.476  1.00  1.56           N  
ATOM    331  H   LYS A 300       0.104  -0.567   7.566  1.00  1.09           H  
ATOM    332  HA  LYS A 300      -2.354  -0.777   9.184  1.00  1.11           H  
ATOM    333  HB2 LYS A 300      -0.440  -0.464  10.675  1.00  1.14           H  
ATOM    334  HB3 LYS A 300       0.081   0.934   9.748  1.00  1.28           H  
ATOM    335  HG2 LYS A 300      -0.971   1.740  11.707  1.00  1.93           H  
ATOM    336  HG3 LYS A 300      -2.070   2.039  10.363  1.00  1.70           H  
ATOM    337  HD2 LYS A 300      -3.297   1.214  12.279  1.00  1.94           H  
ATOM    338  HD3 LYS A 300      -3.345   0.036  10.967  1.00  1.92           H  
ATOM    339  HE2 LYS A 300      -1.689  -1.322  12.048  1.00  2.15           H  
ATOM    340  HE3 LYS A 300      -1.416  -0.090  13.279  1.00  2.36           H  
ATOM    341  HZ1 LYS A 300      -4.003  -1.486  12.878  1.00  1.75           H  
ATOM    342  HZ2 LYS A 300      -3.595  -0.445  14.143  1.00  1.71           H  
ATOM    343  HZ3 LYS A 300      -2.843  -1.953  14.018  1.00  1.96           H  
ATOM    344  N   VAL A 301      -3.361   0.954   7.745  1.00  0.62           N  
ATOM    345  CA  VAL A 301      -4.006   2.013   6.984  1.00  0.56           C  
ATOM    346  C   VAL A 301      -4.105   3.265   7.842  1.00  0.49           C  
ATOM    347  O   VAL A 301      -4.964   3.370   8.713  1.00  0.69           O  
ATOM    348  CB  VAL A 301      -5.413   1.595   6.501  1.00  0.75           C  
ATOM    349  CG1 VAL A 301      -6.056   2.705   5.681  1.00  1.18           C  
ATOM    350  CG2 VAL A 301      -5.336   0.307   5.694  1.00  1.22           C  
ATOM    351  H   VAL A 301      -3.903   0.195   8.070  1.00  0.64           H  
ATOM    352  HA  VAL A 301      -3.395   2.226   6.119  1.00  0.60           H  
ATOM    353  HB  VAL A 301      -6.031   1.415   7.369  1.00  0.56           H  
ATOM    354 HG11 VAL A 301      -7.037   2.390   5.357  1.00  1.65           H  
ATOM    355 HG12 VAL A 301      -5.443   2.915   4.817  1.00  1.66           H  
ATOM    356 HG13 VAL A 301      -6.144   3.595   6.286  1.00  1.57           H  
ATOM    357 HG21 VAL A 301      -6.325   0.030   5.364  1.00  1.53           H  
ATOM    358 HG22 VAL A 301      -4.927  -0.480   6.310  1.00  1.51           H  
ATOM    359 HG23 VAL A 301      -4.700   0.460   4.834  1.00  1.84           H  
ATOM    360  N   THR A 302      -3.202   4.197   7.609  1.00  0.48           N  
ATOM    361  CA  THR A 302      -3.134   5.394   8.417  1.00  0.54           C  
ATOM    362  C   THR A 302      -4.045   6.475   7.858  1.00  0.58           C  
ATOM    363  O   THR A 302      -4.766   7.138   8.600  1.00  0.70           O  
ATOM    364  CB  THR A 302      -1.683   5.916   8.525  1.00  0.61           C  
ATOM    365  OG1 THR A 302      -1.657   7.184   9.193  1.00  0.73           O  
ATOM    366  CG2 THR A 302      -1.033   6.042   7.153  1.00  0.63           C  
ATOM    367  H   THR A 302      -2.570   4.078   6.868  1.00  0.56           H  
ATOM    368  HA  THR A 302      -3.472   5.138   9.411  1.00  0.58           H  
ATOM    369  HB  THR A 302      -1.111   5.206   9.108  1.00  0.67           H  
ATOM    370  HG1 THR A 302      -1.628   7.894   8.536  1.00  0.85           H  
ATOM    371 HG21 THR A 302      -0.019   6.398   7.266  1.00  1.11           H  
ATOM    372 HG22 THR A 302      -1.595   6.742   6.552  1.00  1.18           H  
ATOM    373 HG23 THR A 302      -1.023   5.077   6.668  1.00  1.24           H  
ATOM    374  N   LYS A 303      -4.018   6.650   6.551  1.00  0.54           N  
ATOM    375  CA  LYS A 303      -4.822   7.660   5.920  1.00  0.59           C  
ATOM    376  C   LYS A 303      -5.614   7.085   4.766  1.00  0.56           C  
ATOM    377  O   LYS A 303      -5.273   6.028   4.232  1.00  0.64           O  
ATOM    378  CB  LYS A 303      -3.925   8.742   5.411  1.00  0.75           C  
ATOM    379  CG  LYS A 303      -4.530  10.111   5.528  1.00  0.90           C  
ATOM    380  CD  LYS A 303      -3.653  11.085   4.823  1.00  1.10           C  
ATOM    381  CE  LYS A 303      -3.908  11.065   3.327  1.00  1.25           C  
ATOM    382  NZ  LYS A 303      -5.359  11.183   3.009  1.00  1.58           N  
ATOM    383  H   LYS A 303      -3.419   6.110   5.999  1.00  0.56           H  
ATOM    384  HA  LYS A 303      -5.493   8.077   6.651  1.00  0.62           H  
ATOM    385  HB2 LYS A 303      -3.006   8.722   5.975  1.00  1.27           H  
ATOM    386  HB3 LYS A 303      -3.708   8.553   4.369  1.00  0.96           H  
ATOM    387  HG2 LYS A 303      -5.507  10.112   5.070  1.00  1.67           H  
ATOM    388  HG3 LYS A 303      -4.605  10.384   6.569  1.00  1.47           H  
ATOM    389  HD2 LYS A 303      -3.817  12.079   5.212  1.00  1.74           H  
ATOM    390  HD3 LYS A 303      -2.643  10.770   5.007  1.00  1.60           H  
ATOM    391  HE2 LYS A 303      -3.381  11.889   2.872  1.00  1.48           H  
ATOM    392  HE3 LYS A 303      -3.536  10.135   2.924  1.00  1.29           H  
ATOM    393  HZ1 LYS A 303      -5.877  10.344   3.356  1.00  1.97           H  
ATOM    394  HZ2 LYS A 303      -5.493  11.262   1.980  1.00  1.89           H  
ATOM    395  HZ3 LYS A 303      -5.757  12.034   3.461  1.00  1.90           H  
ATOM    396  N   LEU A 304      -6.658   7.791   4.366  1.00  0.58           N  
ATOM    397  CA  LEU A 304      -7.502   7.328   3.282  1.00  0.67           C  
ATOM    398  C   LEU A 304      -8.144   8.495   2.544  1.00  0.57           C  
ATOM    399  O   LEU A 304      -8.321   9.576   3.103  1.00  0.62           O  
ATOM    400  CB  LEU A 304      -8.561   6.285   3.748  1.00  0.95           C  
ATOM    401  CG  LEU A 304      -9.371   6.557   5.042  1.00  0.77           C  
ATOM    402  CD1 LEU A 304      -8.509   6.438   6.295  1.00  1.25           C  
ATOM    403  CD2 LEU A 304     -10.063   7.909   4.993  1.00  1.56           C  
ATOM    404  H   LEU A 304      -6.857   8.652   4.803  1.00  0.61           H  
ATOM    405  HA  LEU A 304      -6.845   6.836   2.581  1.00  0.83           H  
ATOM    406  HB2 LEU A 304      -9.271   6.167   2.945  1.00  1.60           H  
ATOM    407  HB3 LEU A 304      -8.049   5.341   3.875  1.00  1.53           H  
ATOM    408  HG  LEU A 304     -10.143   5.803   5.119  1.00  1.30           H  
ATOM    409 HD11 LEU A 304      -8.143   5.424   6.390  1.00  1.83           H  
ATOM    410 HD12 LEU A 304      -9.098   6.689   7.165  1.00  1.81           H  
ATOM    411 HD13 LEU A 304      -7.672   7.116   6.222  1.00  1.63           H  
ATOM    412 HD21 LEU A 304     -10.818   7.898   4.220  1.00  2.14           H  
ATOM    413 HD22 LEU A 304      -9.336   8.674   4.771  1.00  2.15           H  
ATOM    414 HD23 LEU A 304     -10.525   8.114   5.948  1.00  1.94           H  
ATOM    415  N   VAL A 305      -8.425   8.276   1.270  1.00  0.56           N  
ATOM    416  CA  VAL A 305      -9.116   9.241   0.425  1.00  0.58           C  
ATOM    417  C   VAL A 305      -9.901   8.485  -0.639  1.00  0.58           C  
ATOM    418  O   VAL A 305      -9.561   7.356  -0.969  1.00  0.59           O  
ATOM    419  CB  VAL A 305      -8.139  10.233  -0.257  1.00  0.74           C  
ATOM    420  CG1 VAL A 305      -7.770  11.365   0.686  1.00  0.79           C  
ATOM    421  CG2 VAL A 305      -6.886   9.516  -0.735  1.00  0.88           C  
ATOM    422  H   VAL A 305      -8.152   7.419   0.868  1.00  0.61           H  
ATOM    423  HA  VAL A 305      -9.803   9.799   1.045  1.00  0.59           H  
ATOM    424  HB  VAL A 305      -8.633  10.659  -1.118  1.00  0.85           H  
ATOM    425 HG11 VAL A 305      -8.656  11.929   0.938  1.00  1.42           H  
ATOM    426 HG12 VAL A 305      -7.054  12.016   0.206  1.00  1.18           H  
ATOM    427 HG13 VAL A 305      -7.337  10.956   1.589  1.00  1.19           H  
ATOM    428 HG21 VAL A 305      -7.156   8.752  -1.447  1.00  1.25           H  
ATOM    429 HG22 VAL A 305      -6.386   9.062   0.108  1.00  1.38           H  
ATOM    430 HG23 VAL A 305      -6.222  10.227  -1.206  1.00  1.47           H  
ATOM    431  N   PRO A 306     -10.976   9.099  -1.170  1.00  0.61           N  
ATOM    432  CA  PRO A 306     -11.964   8.423  -2.038  1.00  0.62           C  
ATOM    433  C   PRO A 306     -11.375   7.648  -3.221  1.00  0.62           C  
ATOM    434  O   PRO A 306     -12.065   6.818  -3.812  1.00  0.71           O  
ATOM    435  CB  PRO A 306     -12.827   9.577  -2.548  1.00  0.73           C  
ATOM    436  CG  PRO A 306     -12.736  10.607  -1.481  1.00  0.76           C  
ATOM    437  CD  PRO A 306     -11.333  10.518  -0.954  1.00  0.69           C  
ATOM    438  HA  PRO A 306     -12.584   7.753  -1.461  1.00  0.64           H  
ATOM    439  HB2 PRO A 306     -12.431   9.940  -3.485  1.00  0.77           H  
ATOM    440  HB3 PRO A 306     -13.843   9.239  -2.685  1.00  0.79           H  
ATOM    441  HG2 PRO A 306     -12.922  11.587  -1.897  1.00  0.85           H  
ATOM    442  HG3 PRO A 306     -13.445  10.390  -0.695  1.00  0.80           H  
ATOM    443  HD2 PRO A 306     -10.678  11.169  -1.514  1.00  0.74           H  
ATOM    444  HD3 PRO A 306     -11.308  10.766   0.096  1.00  0.71           H  
ATOM    445  N   PHE A 307     -10.121   7.912  -3.567  1.00  0.63           N  
ATOM    446  CA  PHE A 307      -9.493   7.240  -4.700  1.00  0.69           C  
ATOM    447  C   PHE A 307      -8.458   6.198  -4.265  1.00  0.66           C  
ATOM    448  O   PHE A 307      -8.084   5.333  -5.056  1.00  0.72           O  
ATOM    449  CB  PHE A 307      -8.850   8.263  -5.647  1.00  0.83           C  
ATOM    450  CG  PHE A 307      -7.885   9.207  -4.983  1.00  0.87           C  
ATOM    451  CD1 PHE A 307      -6.552   8.866  -4.820  1.00  0.91           C  
ATOM    452  CD2 PHE A 307      -8.314  10.444  -4.534  1.00  0.94           C  
ATOM    453  CE1 PHE A 307      -5.668   9.740  -4.216  1.00  1.04           C  
ATOM    454  CE2 PHE A 307      -7.436  11.321  -3.929  1.00  1.06           C  
ATOM    455  CZ  PHE A 307      -6.111  10.970  -3.772  1.00  1.12           C  
ATOM    456  H   PHE A 307      -9.611   8.571  -3.052  1.00  0.65           H  
ATOM    457  HA  PHE A 307     -10.275   6.728  -5.237  1.00  0.76           H  
ATOM    458  HB2 PHE A 307      -8.312   7.735  -6.419  1.00  0.89           H  
ATOM    459  HB3 PHE A 307      -9.631   8.852  -6.104  1.00  0.92           H  
ATOM    460  HD1 PHE A 307      -6.204   7.904  -5.167  1.00  0.89           H  
ATOM    461  HD2 PHE A 307      -9.350  10.719  -4.656  1.00  0.94           H  
ATOM    462  HE1 PHE A 307      -4.632   9.463  -4.094  1.00  1.11           H  
ATOM    463  HE2 PHE A 307      -7.784  12.283  -3.583  1.00  1.15           H  
ATOM    464  HZ  PHE A 307      -5.421  11.654  -3.301  1.00  1.25           H  
ATOM    465  N   GLY A 308      -8.005   6.263  -3.017  1.00  0.70           N  
ATOM    466  CA  GLY A 308      -6.971   5.346  -2.563  1.00  0.76           C  
ATOM    467  C   GLY A 308      -6.688   5.462  -1.077  1.00  0.75           C  
ATOM    468  O   GLY A 308      -7.018   6.472  -0.458  1.00  1.17           O  
ATOM    469  H   GLY A 308      -8.386   6.922  -2.391  1.00  0.76           H  
ATOM    470  HA2 GLY A 308      -7.283   4.335  -2.780  1.00  0.81           H  
ATOM    471  HA3 GLY A 308      -6.062   5.552  -3.108  1.00  0.85           H  
ATOM    472  N   ALA A 309      -6.083   4.434  -0.493  1.00  0.53           N  
ATOM    473  CA  ALA A 309      -5.777   4.462   0.936  1.00  0.54           C  
ATOM    474  C   ALA A 309      -4.293   4.247   1.168  1.00  0.49           C  
ATOM    475  O   ALA A 309      -3.646   3.560   0.392  1.00  0.68           O  
ATOM    476  CB  ALA A 309      -6.597   3.420   1.681  1.00  0.72           C  
ATOM    477  H   ALA A 309      -5.849   3.644  -1.023  1.00  0.67           H  
ATOM    478  HA  ALA A 309      -6.049   5.437   1.313  1.00  0.58           H  
ATOM    479  HB1 ALA A 309      -6.395   3.490   2.740  1.00  1.24           H  
ATOM    480  HB2 ALA A 309      -6.333   2.433   1.330  1.00  1.12           H  
ATOM    481  HB3 ALA A 309      -7.648   3.595   1.503  1.00  1.18           H  
ATOM    482  N   PHE A 310      -3.762   4.838   2.230  1.00  0.52           N  
ATOM    483  CA  PHE A 310      -2.334   4.758   2.515  1.00  0.51           C  
ATOM    484  C   PHE A 310      -2.050   3.805   3.660  1.00  0.52           C  
ATOM    485  O   PHE A 310      -2.483   4.025   4.794  1.00  0.65           O  
ATOM    486  CB  PHE A 310      -1.765   6.139   2.840  1.00  0.70           C  
ATOM    487  CG  PHE A 310      -1.622   7.018   1.639  1.00  0.53           C  
ATOM    488  CD1 PHE A 310      -0.528   6.878   0.802  1.00  0.87           C  
ATOM    489  CD2 PHE A 310      -2.572   7.981   1.344  1.00  0.64           C  
ATOM    490  CE1 PHE A 310      -0.384   7.680  -0.309  1.00  1.38           C  
ATOM    491  CE2 PHE A 310      -2.433   8.788   0.233  1.00  0.97           C  
ATOM    492  CZ  PHE A 310      -1.337   8.638  -0.596  1.00  1.40           C  
ATOM    493  H   PHE A 310      -4.348   5.326   2.852  1.00  0.68           H  
ATOM    494  HA  PHE A 310      -1.846   4.383   1.627  1.00  0.47           H  
ATOM    495  HB2 PHE A 310      -2.420   6.635   3.539  1.00  1.12           H  
ATOM    496  HB3 PHE A 310      -0.789   6.023   3.288  1.00  1.06           H  
ATOM    497  HD1 PHE A 310       0.217   6.130   1.025  1.00  0.91           H  
ATOM    498  HD2 PHE A 310      -3.428   8.099   1.993  1.00  0.78           H  
ATOM    499  HE1 PHE A 310       0.475   7.560  -0.951  1.00  1.81           H  
ATOM    500  HE2 PHE A 310      -3.181   9.534   0.013  1.00  1.06           H  
ATOM    501  HZ  PHE A 310      -1.226   9.267  -1.466  1.00  1.82           H  
ATOM    502  N   VAL A 311      -1.318   2.748   3.357  1.00  0.46           N  
ATOM    503  CA  VAL A 311      -0.947   1.766   4.356  1.00  0.52           C  
ATOM    504  C   VAL A 311       0.525   1.942   4.753  1.00  0.46           C  
ATOM    505  O   VAL A 311       1.393   2.157   3.903  1.00  0.44           O  
ATOM    506  CB  VAL A 311      -1.215   0.328   3.838  1.00  0.63           C  
ATOM    507  CG1 VAL A 311      -0.110  -0.158   2.919  1.00  1.08           C  
ATOM    508  CG2 VAL A 311      -1.415  -0.638   4.990  1.00  1.37           C  
ATOM    509  H   VAL A 311      -1.026   2.620   2.424  1.00  0.44           H  
ATOM    510  HA  VAL A 311      -1.563   1.933   5.227  1.00  0.60           H  
ATOM    511  HB  VAL A 311      -2.131   0.349   3.265  1.00  1.28           H  
ATOM    512 HG11 VAL A 311      -0.001   0.528   2.092  1.00  1.67           H  
ATOM    513 HG12 VAL A 311      -0.357  -1.140   2.546  1.00  1.56           H  
ATOM    514 HG13 VAL A 311       0.816  -0.206   3.475  1.00  1.74           H  
ATOM    515 HG21 VAL A 311      -1.563  -1.635   4.604  1.00  1.87           H  
ATOM    516 HG22 VAL A 311      -2.281  -0.341   5.561  1.00  1.96           H  
ATOM    517 HG23 VAL A 311      -0.542  -0.624   5.627  1.00  1.92           H  
ATOM    518  N   ARG A 312       0.789   1.900   6.051  1.00  0.49           N  
ATOM    519  CA  ARG A 312       2.149   1.999   6.570  1.00  0.49           C  
ATOM    520  C   ARG A 312       2.816   0.629   6.556  1.00  0.51           C  
ATOM    521  O   ARG A 312       2.426  -0.265   7.311  1.00  0.66           O  
ATOM    522  CB  ARG A 312       2.137   2.552   8.000  1.00  0.57           C  
ATOM    523  CG  ARG A 312       1.719   4.006   8.099  1.00  0.88           C  
ATOM    524  CD  ARG A 312       2.795   4.938   7.570  1.00  0.71           C  
ATOM    525  NE  ARG A 312       3.941   5.039   8.473  1.00  0.77           N  
ATOM    526  CZ  ARG A 312       4.631   6.162   8.667  1.00  0.86           C  
ATOM    527  NH1 ARG A 312       4.277   7.279   8.041  1.00  1.21           N  
ATOM    528  NH2 ARG A 312       5.668   6.171   9.495  1.00  1.25           N  
ATOM    529  H   ARG A 312       0.041   1.806   6.688  1.00  0.56           H  
ATOM    530  HA  ARG A 312       2.705   2.674   5.931  1.00  0.48           H  
ATOM    531  HB2 ARG A 312       1.449   1.967   8.592  1.00  1.05           H  
ATOM    532  HB3 ARG A 312       3.128   2.455   8.417  1.00  0.94           H  
ATOM    533  HG2 ARG A 312       0.818   4.150   7.522  1.00  1.48           H  
ATOM    534  HG3 ARG A 312       1.526   4.244   9.134  1.00  1.43           H  
ATOM    535  HD2 ARG A 312       3.137   4.564   6.618  1.00  0.95           H  
ATOM    536  HD3 ARG A 312       2.368   5.920   7.436  1.00  0.97           H  
ATOM    537  HE  ARG A 312       4.209   4.225   8.958  1.00  1.21           H  
ATOM    538 HH11 ARG A 312       3.490   7.283   7.422  1.00  1.45           H  
ATOM    539 HH12 ARG A 312       4.796   8.127   8.188  1.00  1.53           H  
ATOM    540 HH21 ARG A 312       5.936   5.330   9.978  1.00  1.65           H  
ATOM    541 HH22 ARG A 312       6.186   7.016   9.647  1.00  1.38           H  
ATOM    542  N   VAL A 313       3.801   0.462   5.686  1.00  0.53           N  
ATOM    543  CA  VAL A 313       4.540  -0.794   5.598  1.00  0.62           C  
ATOM    544  C   VAL A 313       5.930  -0.653   6.214  1.00  0.68           C  
ATOM    545  O   VAL A 313       6.388  -1.528   6.949  1.00  0.81           O  
ATOM    546  CB  VAL A 313       4.662  -1.273   4.138  1.00  0.69           C  
ATOM    547  CG1 VAL A 313       3.350  -1.879   3.662  1.00  0.70           C  
ATOM    548  CG2 VAL A 313       5.067  -0.118   3.237  1.00  0.71           C  
ATOM    549  H   VAL A 313       4.038   1.200   5.084  1.00  0.58           H  
ATOM    550  HA  VAL A 313       3.990  -1.539   6.154  1.00  0.66           H  
ATOM    551  HB  VAL A 313       5.428  -2.032   4.087  1.00  0.81           H  
ATOM    552 HG11 VAL A 313       3.108  -2.737   4.272  1.00  1.31           H  
ATOM    553 HG12 VAL A 313       3.449  -2.186   2.631  1.00  1.26           H  
ATOM    554 HG13 VAL A 313       2.564  -1.145   3.745  1.00  1.12           H  
ATOM    555 HG21 VAL A 313       6.049   0.229   3.523  1.00  1.20           H  
ATOM    556 HG22 VAL A 313       4.356   0.688   3.347  1.00  1.31           H  
ATOM    557 HG23 VAL A 313       5.086  -0.446   2.211  1.00  1.22           H  
ATOM    558  N   GLU A 314       6.588   0.457   5.922  1.00  0.65           N  
ATOM    559  CA  GLU A 314       7.893   0.757   6.490  1.00  0.72           C  
ATOM    560  C   GLU A 314       7.986   2.263   6.698  1.00  0.71           C  
ATOM    561  O   GLU A 314       7.371   3.028   5.952  1.00  0.73           O  
ATOM    562  CB  GLU A 314       9.011   0.241   5.567  1.00  0.78           C  
ATOM    563  CG  GLU A 314      10.399   0.317   6.186  1.00  0.94           C  
ATOM    564  CD  GLU A 314      11.392  -0.642   5.550  1.00  1.17           C  
ATOM    565  OE1 GLU A 314      12.251  -0.176   4.770  1.00  1.41           O  
ATOM    566  OE2 GLU A 314      11.302  -1.864   5.798  1.00  1.82           O  
ATOM    567  H   GLU A 314       6.185   1.105   5.305  1.00  0.65           H  
ATOM    568  HA  GLU A 314       7.961   0.264   7.449  1.00  0.80           H  
ATOM    569  HB2 GLU A 314       8.808  -0.789   5.316  1.00  1.06           H  
ATOM    570  HB3 GLU A 314       9.012   0.830   4.660  1.00  0.88           H  
ATOM    571  HG2 GLU A 314      10.774   1.322   6.069  1.00  1.37           H  
ATOM    572  HG3 GLU A 314      10.321   0.085   7.236  1.00  1.47           H  
ATOM    573  N   GLU A 315       8.718   2.681   7.725  1.00  0.77           N  
ATOM    574  CA  GLU A 315       8.773   4.087   8.109  1.00  0.82           C  
ATOM    575  C   GLU A 315       9.223   4.969   6.950  1.00  0.77           C  
ATOM    576  O   GLU A 315      10.360   4.874   6.483  1.00  0.83           O  
ATOM    577  CB  GLU A 315       9.705   4.287   9.304  1.00  1.00           C  
ATOM    578  CG  GLU A 315       9.751   5.726   9.796  1.00  1.43           C  
ATOM    579  CD  GLU A 315      10.698   5.920  10.958  1.00  1.96           C  
ATOM    580  OE1 GLU A 315      10.302   5.641  12.107  1.00  2.22           O  
ATOM    581  OE2 GLU A 315      11.851   6.340  10.728  1.00  2.69           O  
ATOM    582  H   GLU A 315       9.237   2.023   8.241  1.00  0.83           H  
ATOM    583  HA  GLU A 315       7.775   4.384   8.395  1.00  0.87           H  
ATOM    584  HB2 GLU A 315       9.370   3.662  10.117  1.00  1.18           H  
ATOM    585  HB3 GLU A 315      10.704   3.993   9.022  1.00  1.15           H  
ATOM    586  HG2 GLU A 315      10.071   6.360   8.981  1.00  1.90           H  
ATOM    587  HG3 GLU A 315       8.757   6.017  10.106  1.00  1.92           H  
ATOM    588  N   GLY A 316       8.325   5.838   6.508  1.00  0.77           N  
ATOM    589  CA  GLY A 316       8.639   6.747   5.430  1.00  0.81           C  
ATOM    590  C   GLY A 316       7.979   6.368   4.119  1.00  0.77           C  
ATOM    591  O   GLY A 316       7.842   7.211   3.229  1.00  0.95           O  
ATOM    592  H   GLY A 316       7.432   5.857   6.918  1.00  0.80           H  
ATOM    593  HA2 GLY A 316       8.315   7.739   5.707  1.00  0.90           H  
ATOM    594  HA3 GLY A 316       9.708   6.760   5.288  1.00  0.86           H  
ATOM    595  N   ILE A 317       7.555   5.118   3.985  1.00  0.64           N  
ATOM    596  CA  ILE A 317       6.888   4.701   2.765  1.00  0.62           C  
ATOM    597  C   ILE A 317       5.454   4.257   3.040  1.00  0.46           C  
ATOM    598  O   ILE A 317       5.188   3.434   3.922  1.00  0.50           O  
ATOM    599  CB  ILE A 317       7.666   3.599   1.999  1.00  0.80           C  
ATOM    600  CG1 ILE A 317       7.028   3.387   0.632  1.00  1.01           C  
ATOM    601  CG2 ILE A 317       7.692   2.285   2.765  1.00  1.22           C  
ATOM    602  CD1 ILE A 317       8.014   2.962  -0.433  1.00  1.23           C  
ATOM    603  H   ILE A 317       7.682   4.474   4.719  1.00  0.66           H  
ATOM    604  HA  ILE A 317       6.845   5.569   2.125  1.00  0.70           H  
ATOM    605  HB  ILE A 317       8.684   3.931   1.866  1.00  1.26           H  
ATOM    606 HG12 ILE A 317       6.278   2.609   0.716  1.00  1.33           H  
ATOM    607 HG13 ILE A 317       6.553   4.308   0.315  1.00  1.33           H  
ATOM    608 HG21 ILE A 317       6.681   1.924   2.888  1.00  1.77           H  
ATOM    609 HG22 ILE A 317       8.141   2.440   3.735  1.00  1.84           H  
ATOM    610 HG23 ILE A 317       8.266   1.555   2.211  1.00  1.54           H  
ATOM    611 HD11 ILE A 317       8.483   2.035  -0.139  1.00  1.56           H  
ATOM    612 HD12 ILE A 317       8.767   3.726  -0.553  1.00  1.74           H  
ATOM    613 HD13 ILE A 317       7.494   2.821  -1.369  1.00  1.62           H  
ATOM    614  N   GLU A 318       4.530   4.838   2.292  1.00  0.46           N  
ATOM    615  CA  GLU A 318       3.114   4.541   2.449  1.00  0.40           C  
ATOM    616  C   GLU A 318       2.526   4.064   1.135  1.00  0.41           C  
ATOM    617  O   GLU A 318       2.766   4.663   0.083  1.00  0.54           O  
ATOM    618  CB  GLU A 318       2.364   5.772   2.953  1.00  0.49           C  
ATOM    619  CG  GLU A 318       2.786   6.199   4.347  1.00  0.50           C  
ATOM    620  CD  GLU A 318       2.221   7.541   4.751  1.00  0.80           C  
ATOM    621  OE1 GLU A 318       1.306   7.579   5.598  1.00  1.51           O  
ATOM    622  OE2 GLU A 318       2.680   8.566   4.213  1.00  1.22           O  
ATOM    623  H   GLU A 318       4.807   5.490   1.610  1.00  0.62           H  
ATOM    624  HA  GLU A 318       3.022   3.749   3.179  1.00  0.41           H  
ATOM    625  HB2 GLU A 318       2.538   6.594   2.273  1.00  0.59           H  
ATOM    626  HB3 GLU A 318       1.306   5.553   2.973  1.00  0.59           H  
ATOM    627  HG2 GLU A 318       2.438   5.459   5.050  1.00  0.68           H  
ATOM    628  HG3 GLU A 318       3.863   6.247   4.385  1.00  0.76           H  
ATOM    629  N   GLY A 319       1.771   2.983   1.201  1.00  0.42           N  
ATOM    630  CA  GLY A 319       1.233   2.380   0.003  1.00  0.50           C  
ATOM    631  C   GLY A 319      -0.179   2.817  -0.271  1.00  0.48           C  
ATOM    632  O   GLY A 319      -1.043   2.674   0.587  1.00  0.74           O  
ATOM    633  H   GLY A 319       1.569   2.589   2.080  1.00  0.46           H  
ATOM    634  HA2 GLY A 319       1.861   2.647  -0.839  1.00  0.60           H  
ATOM    635  HA3 GLY A 319       1.246   1.305   0.120  1.00  0.62           H  
ATOM    636  N   LEU A 320      -0.414   3.353  -1.457  1.00  0.51           N  
ATOM    637  CA  LEU A 320      -1.746   3.783  -1.842  1.00  0.56           C  
ATOM    638  C   LEU A 320      -2.468   2.642  -2.536  1.00  0.60           C  
ATOM    639  O   LEU A 320      -1.910   1.992  -3.421  1.00  0.71           O  
ATOM    640  CB  LEU A 320      -1.672   5.026  -2.747  1.00  0.70           C  
ATOM    641  CG  LEU A 320      -3.020   5.637  -3.170  1.00  1.22           C  
ATOM    642  CD1 LEU A 320      -2.863   7.122  -3.450  1.00  1.74           C  
ATOM    643  CD2 LEU A 320      -3.569   4.944  -4.411  1.00  2.04           C  
ATOM    644  H   LEU A 320       0.323   3.446  -2.096  1.00  0.70           H  
ATOM    645  HA  LEU A 320      -2.285   4.031  -0.939  1.00  0.54           H  
ATOM    646  HB2 LEU A 320      -1.110   5.787  -2.226  1.00  1.27           H  
ATOM    647  HB3 LEU A 320      -1.131   4.757  -3.642  1.00  1.28           H  
ATOM    648  HG  LEU A 320      -3.736   5.517  -2.370  1.00  2.02           H  
ATOM    649 HD11 LEU A 320      -3.816   7.535  -3.743  1.00  2.13           H  
ATOM    650 HD12 LEU A 320      -2.148   7.263  -4.248  1.00  2.31           H  
ATOM    651 HD13 LEU A 320      -2.512   7.621  -2.560  1.00  2.20           H  
ATOM    652 HD21 LEU A 320      -4.517   5.385  -4.680  1.00  2.59           H  
ATOM    653 HD22 LEU A 320      -3.706   3.893  -4.204  1.00  2.41           H  
ATOM    654 HD23 LEU A 320      -2.872   5.063  -5.227  1.00  2.58           H  
ATOM    655  N   VAL A 321      -3.702   2.391  -2.128  1.00  0.58           N  
ATOM    656  CA  VAL A 321      -4.481   1.321  -2.723  1.00  0.64           C  
ATOM    657  C   VAL A 321      -5.729   1.898  -3.372  1.00  0.77           C  
ATOM    658  O   VAL A 321      -6.587   2.466  -2.696  1.00  0.89           O  
ATOM    659  CB  VAL A 321      -4.846   0.232  -1.683  1.00  0.68           C  
ATOM    660  CG1 VAL A 321      -3.586  -0.461  -1.190  1.00  1.04           C  
ATOM    661  CG2 VAL A 321      -5.607   0.817  -0.502  1.00  1.07           C  
ATOM    662  H   VAL A 321      -4.105   2.948  -1.410  1.00  0.58           H  
ATOM    663  HA  VAL A 321      -3.874   0.864  -3.493  1.00  0.71           H  
ATOM    664  HB  VAL A 321      -5.474  -0.504  -2.165  1.00  1.02           H  
ATOM    665 HG11 VAL A 321      -2.919   0.273  -0.759  1.00  1.42           H  
ATOM    666 HG12 VAL A 321      -3.096  -0.951  -2.019  1.00  1.67           H  
ATOM    667 HG13 VAL A 321      -3.847  -1.194  -0.442  1.00  1.61           H  
ATOM    668 HG21 VAL A 321      -5.858   0.027   0.191  1.00  1.76           H  
ATOM    669 HG22 VAL A 321      -6.512   1.289  -0.855  1.00  1.56           H  
ATOM    670 HG23 VAL A 321      -4.990   1.550  -0.005  1.00  1.44           H  
ATOM    671  N   HIS A 322      -5.804   1.793  -4.697  1.00  0.90           N  
ATOM    672  CA  HIS A 322      -6.892   2.410  -5.448  1.00  1.09           C  
ATOM    673  C   HIS A 322      -8.233   1.859  -4.992  1.00  0.85           C  
ATOM    674  O   HIS A 322      -8.330   0.723  -4.531  1.00  0.81           O  
ATOM    675  CB  HIS A 322      -6.725   2.185  -6.954  1.00  1.46           C  
ATOM    676  CG  HIS A 322      -7.381   3.245  -7.787  1.00  1.82           C  
ATOM    677  ND1 HIS A 322      -8.349   2.980  -8.732  1.00  2.05           N  
ATOM    678  CD2 HIS A 322      -7.196   4.585  -7.812  1.00  2.11           C  
ATOM    679  CE1 HIS A 322      -8.727   4.113  -9.301  1.00  2.36           C  
ATOM    680  NE2 HIS A 322      -8.042   5.097  -8.759  1.00  2.41           N  
ATOM    681  H   HIS A 322      -5.112   1.289  -5.177  1.00  0.96           H  
ATOM    682  HA  HIS A 322      -6.868   3.472  -5.247  1.00  1.30           H  
ATOM    683  HB2 HIS A 322      -5.675   2.172  -7.197  1.00  1.65           H  
ATOM    684  HB3 HIS A 322      -7.167   1.234  -7.221  1.00  1.41           H  
ATOM    685  HD1 HIS A 322      -8.698   2.094  -8.964  1.00  2.09           H  
ATOM    686  HD2 HIS A 322      -6.516   5.145  -7.192  1.00  2.20           H  
ATOM    687  HE1 HIS A 322      -9.466   4.213 -10.079  1.00  2.62           H  
ATOM    688  HE2 HIS A 322      -8.089   6.041  -9.035  1.00  2.66           H  
ATOM    689  N   ILE A 323      -9.259   2.686  -5.141  1.00  0.84           N  
ATOM    690  CA  ILE A 323     -10.613   2.362  -4.709  1.00  0.76           C  
ATOM    691  C   ILE A 323     -11.092   1.020  -5.281  1.00  0.82           C  
ATOM    692  O   ILE A 323     -11.927   0.340  -4.688  1.00  1.03           O  
ATOM    693  CB  ILE A 323     -11.584   3.497  -5.120  1.00  0.88           C  
ATOM    694  CG1 ILE A 323     -12.966   3.293  -4.504  1.00  1.06           C  
ATOM    695  CG2 ILE A 323     -11.684   3.609  -6.634  1.00  0.91           C  
ATOM    696  CD1 ILE A 323     -13.000   3.540  -3.014  1.00  1.81           C  
ATOM    697  H   ILE A 323      -9.095   3.569  -5.537  1.00  0.98           H  
ATOM    698  HA  ILE A 323     -10.604   2.300  -3.633  1.00  0.85           H  
ATOM    699  HB  ILE A 323     -11.176   4.427  -4.752  1.00  1.06           H  
ATOM    700 HG12 ILE A 323     -13.666   3.970  -4.969  1.00  1.55           H  
ATOM    701 HG13 ILE A 323     -13.284   2.275  -4.680  1.00  1.30           H  
ATOM    702 HG21 ILE A 323     -10.708   3.827  -7.044  1.00  1.43           H  
ATOM    703 HG22 ILE A 323     -12.368   4.404  -6.891  1.00  1.45           H  
ATOM    704 HG23 ILE A 323     -12.045   2.677  -7.040  1.00  1.27           H  
ATOM    705 HD11 ILE A 323     -12.349   2.839  -2.517  1.00  2.35           H  
ATOM    706 HD12 ILE A 323     -14.010   3.413  -2.652  1.00  2.30           H  
ATOM    707 HD13 ILE A 323     -12.669   4.547  -2.809  1.00  2.21           H  
ATOM    708  N   SER A 324     -10.526   0.635  -6.419  1.00  0.94           N  
ATOM    709  CA  SER A 324     -10.899  -0.603  -7.090  1.00  1.23           C  
ATOM    710  C   SER A 324     -10.163  -1.797  -6.486  1.00  1.34           C  
ATOM    711  O   SER A 324     -10.645  -2.929  -6.531  1.00  1.67           O  
ATOM    712  CB  SER A 324     -10.586  -0.492  -8.583  1.00  1.52           C  
ATOM    713  OG  SER A 324     -10.885  -1.693  -9.273  1.00  2.08           O  
ATOM    714  H   SER A 324      -9.842   1.203  -6.821  1.00  0.99           H  
ATOM    715  HA  SER A 324     -11.961  -0.745  -6.963  1.00  1.31           H  
ATOM    716  HB2 SER A 324     -11.174   0.303  -9.010  1.00  1.83           H  
ATOM    717  HB3 SER A 324      -9.534  -0.269  -8.707  1.00  1.82           H  
ATOM    718  HG  SER A 324     -11.033  -1.499 -10.206  1.00  2.40           H  
ATOM    719  N   GLU A 325      -9.003  -1.535  -5.898  1.00  1.18           N  
ATOM    720  CA  GLU A 325      -8.180  -2.593  -5.334  1.00  1.39           C  
ATOM    721  C   GLU A 325      -8.730  -3.015  -3.982  1.00  1.39           C  
ATOM    722  O   GLU A 325      -8.319  -4.033  -3.414  1.00  1.62           O  
ATOM    723  CB  GLU A 325      -6.727  -2.131  -5.190  1.00  1.59           C  
ATOM    724  CG  GLU A 325      -6.139  -1.553  -6.468  1.00  1.65           C  
ATOM    725  CD  GLU A 325      -6.334  -2.460  -7.665  1.00  2.02           C  
ATOM    726  OE1 GLU A 325      -5.569  -3.435  -7.805  1.00  2.62           O  
ATOM    727  OE2 GLU A 325      -7.247  -2.202  -8.474  1.00  2.27           O  
ATOM    728  H   GLU A 325      -8.698  -0.605  -5.829  1.00  1.01           H  
ATOM    729  HA  GLU A 325      -8.216  -3.438  -6.007  1.00  1.57           H  
ATOM    730  HB2 GLU A 325      -6.678  -1.372  -4.422  1.00  1.83           H  
ATOM    731  HB3 GLU A 325      -6.121  -2.973  -4.889  1.00  2.04           H  
ATOM    732  HG2 GLU A 325      -6.617  -0.608  -6.672  1.00  1.90           H  
ATOM    733  HG3 GLU A 325      -5.080  -1.395  -6.322  1.00  2.03           H  
ATOM    734  N   LEU A 326      -9.668  -2.229  -3.476  1.00  1.28           N  
ATOM    735  CA  LEU A 326     -10.296  -2.514  -2.205  1.00  1.48           C  
ATOM    736  C   LEU A 326     -11.372  -3.575  -2.364  1.00  1.58           C  
ATOM    737  O   LEU A 326     -11.384  -4.572  -1.641  1.00  1.98           O  
ATOM    738  CB  LEU A 326     -10.907  -1.245  -1.616  1.00  1.49           C  
ATOM    739  CG  LEU A 326      -9.910  -0.138  -1.282  1.00  1.30           C  
ATOM    740  CD1 LEU A 326     -10.646   1.109  -0.833  1.00  1.98           C  
ATOM    741  CD2 LEU A 326      -8.940  -0.599  -0.204  1.00  1.95           C  
ATOM    742  H   LEU A 326      -9.939  -1.429  -3.976  1.00  1.15           H  
ATOM    743  HA  LEU A 326      -9.536  -2.881  -1.539  1.00  1.75           H  
ATOM    744  HB2 LEU A 326     -11.623  -0.854  -2.326  1.00  1.84           H  
ATOM    745  HB3 LEU A 326     -11.432  -1.510  -0.711  1.00  1.90           H  
ATOM    746  HG  LEU A 326      -9.342   0.108  -2.167  1.00  1.53           H  
ATOM    747 HD11 LEU A 326      -9.935   1.898  -0.642  1.00  2.34           H  
ATOM    748 HD12 LEU A 326     -11.197   0.893   0.070  1.00  2.50           H  
ATOM    749 HD13 LEU A 326     -11.332   1.419  -1.607  1.00  2.48           H  
ATOM    750 HD21 LEU A 326      -8.370  -1.440  -0.568  1.00  2.34           H  
ATOM    751 HD22 LEU A 326      -9.492  -0.891   0.677  1.00  2.41           H  
ATOM    752 HD23 LEU A 326      -8.269   0.210   0.046  1.00  2.50           H  
ATOM    753  N   ALA A 327     -12.247  -3.383  -3.341  1.00  1.55           N  
ATOM    754  CA  ALA A 327     -13.366  -4.287  -3.546  1.00  1.77           C  
ATOM    755  C   ALA A 327     -13.841  -4.256  -4.991  1.00  1.44           C  
ATOM    756  O   ALA A 327     -13.545  -3.322  -5.740  1.00  1.33           O  
ATOM    757  CB  ALA A 327     -14.506  -3.931  -2.607  1.00  2.32           C  
ATOM    758  H   ALA A 327     -12.136  -2.618  -3.945  1.00  1.60           H  
ATOM    759  HA  ALA A 327     -13.033  -5.285  -3.308  1.00  2.04           H  
ATOM    760  HB1 ALA A 327     -15.310  -4.641  -2.729  1.00  2.78           H  
ATOM    761  HB2 ALA A 327     -14.866  -2.940  -2.838  1.00  2.62           H  
ATOM    762  HB3 ALA A 327     -14.155  -3.956  -1.586  1.00  2.58           H  
ATOM    763  N   GLU A 328     -14.589  -5.286  -5.362  1.00  1.53           N  
ATOM    764  CA  GLU A 328     -15.048  -5.472  -6.731  1.00  1.52           C  
ATOM    765  C   GLU A 328     -16.328  -4.689  -6.981  1.00  1.45           C  
ATOM    766  O   GLU A 328     -16.765  -4.537  -8.126  1.00  1.59           O  
ATOM    767  CB  GLU A 328     -15.299  -6.958  -6.992  1.00  1.94           C  
ATOM    768  CG  GLU A 328     -14.098  -7.843  -6.707  1.00  2.60           C  
ATOM    769  CD  GLU A 328     -13.038  -7.766  -7.787  1.00  2.83           C  
ATOM    770  OE1 GLU A 328     -12.349  -6.732  -7.888  1.00  3.31           O  
ATOM    771  OE2 GLU A 328     -12.883  -8.753  -8.537  1.00  3.10           O  
ATOM    772  H   GLU A 328     -14.843  -5.952  -4.685  1.00  1.78           H  
ATOM    773  HA  GLU A 328     -14.279  -5.119  -7.397  1.00  1.48           H  
ATOM    774  HB2 GLU A 328     -16.116  -7.286  -6.367  1.00  2.30           H  
ATOM    775  HB3 GLU A 328     -15.578  -7.086  -8.028  1.00  2.15           H  
ATOM    776  HG2 GLU A 328     -13.656  -7.537  -5.772  1.00  3.08           H  
ATOM    777  HG3 GLU A 328     -14.433  -8.868  -6.626  1.00  3.19           H  
ATOM    778  N   ARG A 329     -16.940  -4.214  -5.907  1.00  1.44           N  
ATOM    779  CA  ARG A 329     -18.188  -3.470  -6.010  1.00  1.55           C  
ATOM    780  C   ARG A 329     -17.946  -1.977  -5.791  1.00  1.33           C  
ATOM    781  O   ARG A 329     -16.825  -1.557  -5.505  1.00  1.22           O  
ATOM    782  CB  ARG A 329     -19.237  -4.021  -5.018  1.00  1.85           C  
ATOM    783  CG  ARG A 329     -19.484  -3.165  -3.774  1.00  1.82           C  
ATOM    784  CD  ARG A 329     -18.318  -3.197  -2.803  1.00  1.86           C  
ATOM    785  NE  ARG A 329     -18.501  -2.250  -1.701  1.00  1.77           N  
ATOM    786  CZ  ARG A 329     -17.857  -2.322  -0.536  1.00  1.81           C  
ATOM    787  NH1 ARG A 329     -17.007  -3.315  -0.302  1.00  2.17           N  
ATOM    788  NH2 ARG A 329     -18.064  -1.401   0.395  1.00  1.90           N  
ATOM    789  H   ARG A 329     -16.540  -4.371  -5.025  1.00  1.50           H  
ATOM    790  HA  ARG A 329     -18.559  -3.606  -7.015  1.00  1.75           H  
ATOM    791  HB2 ARG A 329     -20.177  -4.127  -5.537  1.00  2.31           H  
ATOM    792  HB3 ARG A 329     -18.914  -4.999  -4.690  1.00  2.16           H  
ATOM    793  HG2 ARG A 329     -19.644  -2.144  -4.085  1.00  2.08           H  
ATOM    794  HG3 ARG A 329     -20.368  -3.529  -3.272  1.00  2.35           H  
ATOM    795  HD2 ARG A 329     -18.236  -4.190  -2.400  1.00  2.37           H  
ATOM    796  HD3 ARG A 329     -17.412  -2.947  -3.335  1.00  2.03           H  
ATOM    797  HE  ARG A 329     -19.141  -1.512  -1.844  1.00  1.94           H  
ATOM    798 HH11 ARG A 329     -16.848  -4.019  -0.998  1.00  2.43           H  
ATOM    799 HH12 ARG A 329     -16.519  -3.366   0.574  1.00  2.38           H  
ATOM    800 HH21 ARG A 329     -18.703  -0.642   0.223  1.00  2.13           H  
ATOM    801 HH22 ARG A 329     -17.607  -1.472   1.284  1.00  1.97           H  
ATOM    802  N   HIS A 330     -19.005  -1.191  -5.932  1.00  1.39           N  
ATOM    803  CA  HIS A 330     -18.949   0.247  -5.712  1.00  1.35           C  
ATOM    804  C   HIS A 330     -18.535   0.578  -4.282  1.00  1.21           C  
ATOM    805  O   HIS A 330     -19.310   0.403  -3.346  1.00  1.42           O  
ATOM    806  CB  HIS A 330     -20.324   0.856  -5.994  1.00  1.68           C  
ATOM    807  CG  HIS A 330     -20.400   2.342  -5.786  1.00  1.91           C  
ATOM    808  ND1 HIS A 330     -20.065   3.256  -6.759  1.00  2.21           N  
ATOM    809  CD2 HIS A 330     -20.770   3.071  -4.706  1.00  2.12           C  
ATOM    810  CE1 HIS A 330     -20.222   4.477  -6.289  1.00  2.60           C  
ATOM    811  NE2 HIS A 330     -20.648   4.395  -5.045  1.00  2.55           N  
ATOM    812  H   HIS A 330     -19.862  -1.594  -6.193  1.00  1.55           H  
ATOM    813  HA  HIS A 330     -18.229   0.667  -6.396  1.00  1.33           H  
ATOM    814  HB2 HIS A 330     -20.598   0.649  -7.017  1.00  1.93           H  
ATOM    815  HB3 HIS A 330     -21.044   0.390  -5.332  1.00  1.75           H  
ATOM    816  HD1 HIS A 330     -19.757   3.039  -7.672  1.00  2.22           H  
ATOM    817  HD2 HIS A 330     -21.098   2.681  -3.753  1.00  2.08           H  
ATOM    818  HE1 HIS A 330     -20.030   5.391  -6.832  1.00  2.99           H  
ATOM    819  HE2 HIS A 330     -21.036   5.144  -4.538  1.00  2.83           H  
ATOM    820  N   VAL A 331     -17.312   1.043  -4.114  1.00  1.08           N  
ATOM    821  CA  VAL A 331     -16.888   1.586  -2.836  1.00  0.95           C  
ATOM    822  C   VAL A 331     -16.834   3.104  -2.943  1.00  1.11           C  
ATOM    823  O   VAL A 331     -16.155   3.647  -3.810  1.00  1.34           O  
ATOM    824  CB  VAL A 331     -15.510   1.039  -2.395  1.00  0.99           C  
ATOM    825  CG1 VAL A 331     -15.143   1.554  -1.012  1.00  0.96           C  
ATOM    826  CG2 VAL A 331     -15.508  -0.477  -2.389  1.00  1.43           C  
ATOM    827  H   VAL A 331     -16.678   1.021  -4.864  1.00  1.24           H  
ATOM    828  HA  VAL A 331     -17.624   1.310  -2.092  1.00  1.16           H  
ATOM    829  HB  VAL A 331     -14.763   1.379  -3.097  1.00  1.10           H  
ATOM    830 HG11 VAL A 331     -14.142   1.235  -0.763  1.00  1.33           H  
ATOM    831 HG12 VAL A 331     -15.835   1.152  -0.285  1.00  1.38           H  
ATOM    832 HG13 VAL A 331     -15.192   2.633  -1.000  1.00  1.46           H  
ATOM    833 HG21 VAL A 331     -16.155  -0.830  -1.595  1.00  1.74           H  
ATOM    834 HG22 VAL A 331     -14.504  -0.835  -2.220  1.00  1.73           H  
ATOM    835 HG23 VAL A 331     -15.869  -0.843  -3.338  1.00  1.95           H  
ATOM    836  N   GLU A 332     -17.602   3.772  -2.090  1.00  1.40           N  
ATOM    837  CA  GLU A 332     -17.677   5.228  -2.092  1.00  1.87           C  
ATOM    838  C   GLU A 332     -16.376   5.816  -1.569  1.00  1.82           C  
ATOM    839  O   GLU A 332     -15.694   6.577  -2.252  1.00  2.20           O  
ATOM    840  CB  GLU A 332     -18.837   5.692  -1.208  1.00  2.44           C  
ATOM    841  CG  GLU A 332     -20.109   4.878  -1.379  1.00  2.65           C  
ATOM    842  CD  GLU A 332     -21.213   5.329  -0.447  1.00  3.28           C  
ATOM    843  OE1 GLU A 332     -21.266   4.842   0.701  1.00  3.44           O  
ATOM    844  OE2 GLU A 332     -22.032   6.175  -0.859  1.00  3.83           O  
ATOM    845  H   GLU A 332     -18.139   3.272  -1.443  1.00  1.50           H  
ATOM    846  HA  GLU A 332     -17.840   5.561  -3.106  1.00  2.03           H  
ATOM    847  HB2 GLU A 332     -18.533   5.631  -0.174  1.00  2.62           H  
ATOM    848  HB3 GLU A 332     -19.062   6.721  -1.445  1.00  2.91           H  
ATOM    849  HG2 GLU A 332     -20.453   4.975  -2.398  1.00  2.73           H  
ATOM    850  HG3 GLU A 332     -19.886   3.841  -1.171  1.00  2.69           H  
ATOM    851  N   VAL A 333     -16.050   5.451  -0.344  1.00  1.45           N  
ATOM    852  CA  VAL A 333     -14.803   5.841   0.284  1.00  1.41           C  
ATOM    853  C   VAL A 333     -14.188   4.601   0.922  1.00  1.10           C  
ATOM    854  O   VAL A 333     -14.910   3.744   1.440  1.00  1.00           O  
ATOM    855  CB  VAL A 333     -15.039   6.945   1.351  1.00  1.59           C  
ATOM    856  CG1 VAL A 333     -15.978   6.460   2.441  1.00  2.00           C  
ATOM    857  CG2 VAL A 333     -13.731   7.438   1.954  1.00  1.94           C  
ATOM    858  H   VAL A 333     -16.677   4.895   0.163  1.00  1.32           H  
ATOM    859  HA  VAL A 333     -14.140   6.222  -0.478  1.00  1.57           H  
ATOM    860  HB  VAL A 333     -15.510   7.780   0.861  1.00  1.99           H  
ATOM    861 HG11 VAL A 333     -16.934   6.213   2.006  1.00  2.33           H  
ATOM    862 HG12 VAL A 333     -16.108   7.239   3.177  1.00  2.28           H  
ATOM    863 HG13 VAL A 333     -15.559   5.583   2.911  1.00  2.58           H  
ATOM    864 HG21 VAL A 333     -13.133   7.902   1.186  1.00  2.35           H  
ATOM    865 HG22 VAL A 333     -13.192   6.603   2.375  1.00  2.49           H  
ATOM    866 HG23 VAL A 333     -13.943   8.158   2.731  1.00  2.17           H  
ATOM    867  N   PRO A 334     -12.848   4.467   0.833  1.00  1.08           N  
ATOM    868  CA  PRO A 334     -12.095   3.350   1.419  1.00  0.98           C  
ATOM    869  C   PRO A 334     -12.534   2.979   2.829  1.00  0.76           C  
ATOM    870  O   PRO A 334     -12.366   1.835   3.241  1.00  0.81           O  
ATOM    871  CB  PRO A 334     -10.665   3.878   1.439  1.00  1.16           C  
ATOM    872  CG  PRO A 334     -10.588   4.769   0.253  1.00  1.47           C  
ATOM    873  CD  PRO A 334     -11.954   5.389   0.103  1.00  1.32           C  
ATOM    874  HA  PRO A 334     -12.143   2.473   0.791  1.00  1.09           H  
ATOM    875  HB2 PRO A 334     -10.491   4.420   2.357  1.00  1.11           H  
ATOM    876  HB3 PRO A 334      -9.970   3.055   1.361  1.00  1.31           H  
ATOM    877  HG2 PRO A 334      -9.845   5.535   0.418  1.00  1.71           H  
ATOM    878  HG3 PRO A 334     -10.343   4.191  -0.625  1.00  1.76           H  
ATOM    879  HD2 PRO A 334     -11.972   6.372   0.547  1.00  1.40           H  
ATOM    880  HD3 PRO A 334     -12.227   5.443  -0.940  1.00  1.47           H  
ATOM    881  N   ASP A 335     -13.115   3.947   3.542  1.00  0.78           N  
ATOM    882  CA  ASP A 335     -13.568   3.754   4.918  1.00  0.82           C  
ATOM    883  C   ASP A 335     -14.492   2.541   5.046  1.00  0.85           C  
ATOM    884  O   ASP A 335     -14.521   1.885   6.087  1.00  1.00           O  
ATOM    885  CB  ASP A 335     -14.290   5.012   5.412  1.00  1.13           C  
ATOM    886  CG  ASP A 335     -14.657   4.954   6.885  1.00  1.44           C  
ATOM    887  OD1 ASP A 335     -13.873   5.461   7.718  1.00  1.39           O  
ATOM    888  OD2 ASP A 335     -15.740   4.424   7.216  1.00  2.15           O  
ATOM    889  H   ASP A 335     -13.243   4.825   3.122  1.00  0.95           H  
ATOM    890  HA  ASP A 335     -12.696   3.591   5.526  1.00  0.80           H  
ATOM    891  HB2 ASP A 335     -13.650   5.867   5.258  1.00  1.47           H  
ATOM    892  HB3 ASP A 335     -15.197   5.143   4.841  1.00  1.55           H  
ATOM    893  N   GLN A 336     -15.235   2.235   3.977  1.00  0.86           N  
ATOM    894  CA  GLN A 336     -16.147   1.094   3.988  1.00  1.09           C  
ATOM    895  C   GLN A 336     -15.398  -0.196   4.286  1.00  1.20           C  
ATOM    896  O   GLN A 336     -15.880  -1.051   5.030  1.00  1.51           O  
ATOM    897  CB  GLN A 336     -16.882   0.930   2.653  1.00  1.17           C  
ATOM    898  CG  GLN A 336     -17.688   2.140   2.217  1.00  1.37           C  
ATOM    899  CD  GLN A 336     -18.832   1.749   1.307  1.00  1.61           C  
ATOM    900  OE1 GLN A 336     -19.951   1.530   1.762  1.00  2.27           O  
ATOM    901  NE2 GLN A 336     -18.550   1.605   0.021  1.00  1.44           N  
ATOM    902  H   GLN A 336     -15.167   2.790   3.169  1.00  0.81           H  
ATOM    903  HA  GLN A 336     -16.868   1.265   4.768  1.00  1.27           H  
ATOM    904  HB2 GLN A 336     -16.159   0.713   1.876  1.00  1.44           H  
ATOM    905  HB3 GLN A 336     -17.559   0.094   2.738  1.00  1.64           H  
ATOM    906  HG2 GLN A 336     -18.091   2.629   3.091  1.00  1.83           H  
ATOM    907  HG3 GLN A 336     -17.039   2.821   1.687  1.00  1.64           H  
ATOM    908 HE21 GLN A 336     -17.628   1.755  -0.269  1.00  1.47           H  
ATOM    909 HE22 GLN A 336     -19.282   1.348  -0.587  1.00  1.63           H  
ATOM    910  N   VAL A 337     -14.213  -0.326   3.710  1.00  1.10           N  
ATOM    911  CA  VAL A 337     -13.443  -1.549   3.821  1.00  1.42           C  
ATOM    912  C   VAL A 337     -12.320  -1.377   4.833  1.00  1.50           C  
ATOM    913  O   VAL A 337     -12.104  -2.232   5.694  1.00  1.98           O  
ATOM    914  CB  VAL A 337     -12.850  -1.955   2.454  1.00  1.52           C  
ATOM    915  CG1 VAL A 337     -12.153  -3.303   2.545  1.00  2.07           C  
ATOM    916  CG2 VAL A 337     -13.935  -1.978   1.384  1.00  1.55           C  
ATOM    917  H   VAL A 337     -13.834   0.432   3.218  1.00  0.93           H  
ATOM    918  HA  VAL A 337     -14.103  -2.335   4.156  1.00  1.65           H  
ATOM    919  HB  VAL A 337     -12.115  -1.215   2.171  1.00  1.76           H  
ATOM    920 HG11 VAL A 337     -12.871  -4.062   2.817  1.00  2.17           H  
ATOM    921 HG12 VAL A 337     -11.377  -3.257   3.294  1.00  2.61           H  
ATOM    922 HG13 VAL A 337     -11.716  -3.547   1.588  1.00  2.52           H  
ATOM    923 HG21 VAL A 337     -13.506  -2.285   0.442  1.00  1.97           H  
ATOM    924 HG22 VAL A 337     -14.363  -0.991   1.280  1.00  1.87           H  
ATOM    925 HG23 VAL A 337     -14.709  -2.674   1.670  1.00  1.89           H  
ATOM    926  N   VAL A 338     -11.622  -0.255   4.735  1.00  1.19           N  
ATOM    927  CA  VAL A 338     -10.497   0.029   5.607  1.00  1.31           C  
ATOM    928  C   VAL A 338     -10.592   1.446   6.167  1.00  1.07           C  
ATOM    929  O   VAL A 338     -10.613   2.427   5.424  1.00  1.18           O  
ATOM    930  CB  VAL A 338      -9.146  -0.163   4.875  1.00  1.59           C  
ATOM    931  CG1 VAL A 338      -8.946  -1.622   4.507  1.00  2.23           C  
ATOM    932  CG2 VAL A 338      -9.058   0.706   3.624  1.00  1.51           C  
ATOM    933  H   VAL A 338     -11.882   0.418   4.062  1.00  1.06           H  
ATOM    934  HA  VAL A 338     -10.536  -0.669   6.430  1.00  1.68           H  
ATOM    935  HB  VAL A 338      -8.351   0.128   5.547  1.00  1.84           H  
ATOM    936 HG11 VAL A 338      -8.914  -2.219   5.406  1.00  2.53           H  
ATOM    937 HG12 VAL A 338      -8.019  -1.735   3.965  1.00  2.58           H  
ATOM    938 HG13 VAL A 338      -9.770  -1.949   3.887  1.00  2.67           H  
ATOM    939 HG21 VAL A 338      -9.855   0.439   2.945  1.00  1.88           H  
ATOM    940 HG22 VAL A 338      -8.105   0.549   3.142  1.00  1.79           H  
ATOM    941 HG23 VAL A 338      -9.155   1.746   3.901  1.00  1.93           H  
ATOM    942  N   ALA A 339     -10.684   1.547   7.478  1.00  1.10           N  
ATOM    943  CA  ALA A 339     -10.710   2.839   8.136  1.00  1.09           C  
ATOM    944  C   ALA A 339      -9.369   3.127   8.774  1.00  0.96           C  
ATOM    945  O   ALA A 339      -8.501   2.255   8.836  1.00  0.88           O  
ATOM    946  CB  ALA A 339     -11.809   2.918   9.180  1.00  1.49           C  
ATOM    947  H   ALA A 339     -10.727   0.732   8.022  1.00  1.33           H  
ATOM    948  HA  ALA A 339     -10.904   3.589   7.382  1.00  1.17           H  
ATOM    949  HB1 ALA A 339     -11.756   3.882   9.674  1.00  1.88           H  
ATOM    950  HB2 ALA A 339     -11.674   2.132   9.906  1.00  1.94           H  
ATOM    951  HB3 ALA A 339     -12.772   2.810   8.702  1.00  1.79           H  
ATOM    952  N   VAL A 340      -9.202   4.356   9.223  1.00  1.20           N  
ATOM    953  CA  VAL A 340      -7.982   4.770   9.887  1.00  1.47           C  
ATOM    954  C   VAL A 340      -7.613   3.800  11.021  1.00  1.56           C  
ATOM    955  O   VAL A 340      -8.423   3.514  11.908  1.00  1.70           O  
ATOM    956  CB  VAL A 340      -8.126   6.207  10.433  1.00  1.86           C  
ATOM    957  CG1 VAL A 340      -9.213   6.294  11.495  1.00  2.06           C  
ATOM    958  CG2 VAL A 340      -6.796   6.720  10.971  1.00  2.30           C  
ATOM    959  H   VAL A 340      -9.926   5.009   9.105  1.00  1.36           H  
ATOM    960  HA  VAL A 340      -7.192   4.768   9.147  1.00  1.48           H  
ATOM    961  HB  VAL A 340      -8.426   6.837   9.612  1.00  2.16           H  
ATOM    962 HG11 VAL A 340      -8.959   5.651  12.324  1.00  2.29           H  
ATOM    963 HG12 VAL A 340     -10.155   5.979  11.071  1.00  2.40           H  
ATOM    964 HG13 VAL A 340      -9.298   7.313  11.841  1.00  2.45           H  
ATOM    965 HG21 VAL A 340      -6.468   6.087  11.782  1.00  2.81           H  
ATOM    966 HG22 VAL A 340      -6.918   7.731  11.330  1.00  2.57           H  
ATOM    967 HG23 VAL A 340      -6.058   6.705  10.182  1.00  2.58           H  
ATOM    968  N   GLY A 341      -6.411   3.253  10.958  1.00  1.64           N  
ATOM    969  CA  GLY A 341      -5.948   2.366  12.006  1.00  1.86           C  
ATOM    970  C   GLY A 341      -6.122   0.898  11.658  1.00  1.49           C  
ATOM    971  O   GLY A 341      -5.733   0.023  12.433  1.00  1.71           O  
ATOM    972  H   GLY A 341      -5.831   3.444  10.181  1.00  1.66           H  
ATOM    973  HA2 GLY A 341      -4.902   2.557  12.187  1.00  2.18           H  
ATOM    974  HA3 GLY A 341      -6.502   2.576  12.908  1.00  2.11           H  
ATOM    975  N   ASP A 342      -6.705   0.623  10.496  1.00  1.04           N  
ATOM    976  CA  ASP A 342      -6.939  -0.755  10.071  1.00  0.92           C  
ATOM    977  C   ASP A 342      -5.620  -1.473   9.832  1.00  0.97           C  
ATOM    978  O   ASP A 342      -4.727  -0.947   9.168  1.00  1.34           O  
ATOM    979  CB  ASP A 342      -7.780  -0.806   8.796  1.00  0.94           C  
ATOM    980  CG  ASP A 342      -8.327  -2.196   8.520  1.00  1.28           C  
ATOM    981  OD1 ASP A 342      -7.759  -2.919   7.681  1.00  1.60           O  
ATOM    982  OD2 ASP A 342      -9.334  -2.576   9.156  1.00  1.53           O  
ATOM    983  H   ASP A 342      -6.989   1.361   9.912  1.00  0.93           H  
ATOM    984  HA  ASP A 342      -7.470  -1.260  10.863  1.00  1.15           H  
ATOM    985  HB2 ASP A 342      -8.609  -0.121   8.889  1.00  0.96           H  
ATOM    986  HB3 ASP A 342      -7.162  -0.509   7.960  1.00  1.02           H  
ATOM    987  N   ASP A 343      -5.495  -2.664  10.391  1.00  0.90           N  
ATOM    988  CA  ASP A 343      -4.297  -3.468  10.207  1.00  1.02           C  
ATOM    989  C   ASP A 343      -4.613  -4.637   9.283  1.00  1.24           C  
ATOM    990  O   ASP A 343      -5.255  -5.604   9.694  1.00  1.68           O  
ATOM    991  CB  ASP A 343      -3.797  -3.982  11.557  1.00  1.11           C  
ATOM    992  CG  ASP A 343      -2.386  -4.526  11.492  1.00  1.35           C  
ATOM    993  OD1 ASP A 343      -1.449  -3.774  11.826  1.00  2.03           O  
ATOM    994  OD2 ASP A 343      -2.206  -5.709  11.133  1.00  1.41           O  
ATOM    995  H   ASP A 343      -6.230  -3.017  10.935  1.00  1.01           H  
ATOM    996  HA  ASP A 343      -3.537  -2.845   9.754  1.00  1.08           H  
ATOM    997  HB2 ASP A 343      -3.816  -3.175  12.271  1.00  1.48           H  
ATOM    998  HB3 ASP A 343      -4.451  -4.772  11.896  1.00  1.65           H  
ATOM    999  N   ALA A 344      -4.186  -4.545   8.037  1.00  1.14           N  
ATOM   1000  CA  ALA A 344      -4.561  -5.536   7.038  1.00  1.31           C  
ATOM   1001  C   ALA A 344      -3.355  -6.021   6.249  1.00  1.18           C  
ATOM   1002  O   ALA A 344      -2.469  -5.238   5.913  1.00  1.18           O  
ATOM   1003  CB  ALA A 344      -5.598  -4.948   6.093  1.00  1.63           C  
ATOM   1004  H   ALA A 344      -3.600  -3.801   7.782  1.00  1.11           H  
ATOM   1005  HA  ALA A 344      -5.009  -6.374   7.547  1.00  1.39           H  
ATOM   1006  HB1 ALA A 344      -5.932  -5.710   5.406  1.00  2.14           H  
ATOM   1007  HB2 ALA A 344      -5.158  -4.131   5.540  1.00  2.05           H  
ATOM   1008  HB3 ALA A 344      -6.438  -4.584   6.665  1.00  1.76           H  
ATOM   1009  N   MET A 345      -3.323  -7.316   5.968  1.00  1.18           N  
ATOM   1010  CA  MET A 345      -2.280  -7.888   5.133  1.00  1.12           C  
ATOM   1011  C   MET A 345      -2.616  -7.698   3.668  1.00  0.92           C  
ATOM   1012  O   MET A 345      -3.666  -8.129   3.192  1.00  1.03           O  
ATOM   1013  CB  MET A 345      -2.054  -9.375   5.437  1.00  1.31           C  
ATOM   1014  CG  MET A 345      -3.329 -10.210   5.478  1.00  1.82           C  
ATOM   1015  SD  MET A 345      -4.302  -9.949   6.975  1.00  2.71           S  
ATOM   1016  CE  MET A 345      -3.165 -10.545   8.225  1.00  3.05           C  
ATOM   1017  H   MET A 345      -4.026  -7.903   6.326  1.00  1.29           H  
ATOM   1018  HA  MET A 345      -1.368  -7.351   5.336  1.00  1.15           H  
ATOM   1019  HB2 MET A 345      -1.416  -9.782   4.670  1.00  1.33           H  
ATOM   1020  HB3 MET A 345      -1.549  -9.464   6.387  1.00  1.46           H  
ATOM   1021  HG2 MET A 345      -3.939  -9.949   4.625  1.00  2.03           H  
ATOM   1022  HG3 MET A 345      -3.060 -11.255   5.419  1.00  2.09           H  
ATOM   1023  HE1 MET A 345      -3.632 -10.486   9.196  1.00  3.30           H  
ATOM   1024  HE2 MET A 345      -2.274  -9.936   8.218  1.00  3.46           H  
ATOM   1025  HE3 MET A 345      -2.903 -11.571   8.013  1.00  3.30           H  
ATOM   1026  N   VAL A 346      -1.724  -7.031   2.964  1.00  0.76           N  
ATOM   1027  CA  VAL A 346      -1.928  -6.729   1.562  1.00  0.66           C  
ATOM   1028  C   VAL A 346      -0.730  -7.216   0.758  1.00  0.58           C  
ATOM   1029  O   VAL A 346       0.375  -7.330   1.292  1.00  0.65           O  
ATOM   1030  CB  VAL A 346      -2.107  -5.211   1.337  1.00  0.81           C  
ATOM   1031  CG1 VAL A 346      -2.875  -4.945   0.056  1.00  1.43           C  
ATOM   1032  CG2 VAL A 346      -2.797  -4.551   2.525  1.00  1.40           C  
ATOM   1033  H   VAL A 346      -0.893  -6.733   3.404  1.00  0.84           H  
ATOM   1034  HA  VAL A 346      -2.820  -7.239   1.225  1.00  0.75           H  
ATOM   1035  HB  VAL A 346      -1.125  -4.774   1.233  1.00  1.08           H  
ATOM   1036 HG11 VAL A 346      -3.861  -5.380   0.130  1.00  2.00           H  
ATOM   1037 HG12 VAL A 346      -2.350  -5.388  -0.778  1.00  1.92           H  
ATOM   1038 HG13 VAL A 346      -2.963  -3.880  -0.097  1.00  1.84           H  
ATOM   1039 HG21 VAL A 346      -2.879  -3.489   2.350  1.00  1.96           H  
ATOM   1040 HG22 VAL A 346      -2.218  -4.725   3.421  1.00  1.85           H  
ATOM   1041 HG23 VAL A 346      -3.784  -4.973   2.647  1.00  1.88           H  
ATOM   1042  N   LYS A 347      -0.948  -7.517  -0.513  1.00  0.65           N  
ATOM   1043  CA  LYS A 347       0.135  -7.955  -1.381  1.00  0.63           C  
ATOM   1044  C   LYS A 347       0.906  -6.762  -1.918  1.00  0.62           C  
ATOM   1045  O   LYS A 347       0.331  -5.879  -2.556  1.00  0.65           O  
ATOM   1046  CB  LYS A 347      -0.389  -8.804  -2.551  1.00  0.73           C  
ATOM   1047  CG  LYS A 347       0.474  -8.698  -3.799  1.00  1.16           C  
ATOM   1048  CD  LYS A 347       0.138  -9.756  -4.829  1.00  1.19           C  
ATOM   1049  CE  LYS A 347       1.255 -10.774  -4.919  1.00  1.43           C  
ATOM   1050  NZ  LYS A 347       1.012 -11.798  -5.968  1.00  1.98           N  
ATOM   1051  H   LYS A 347      -1.850  -7.424  -0.879  1.00  0.82           H  
ATOM   1052  HA  LYS A 347       0.805  -8.557  -0.788  1.00  0.62           H  
ATOM   1053  HB2 LYS A 347      -0.415  -9.840  -2.251  1.00  1.33           H  
ATOM   1054  HB3 LYS A 347      -1.389  -8.482  -2.800  1.00  1.07           H  
ATOM   1055  HG2 LYS A 347       0.325  -7.727  -4.240  1.00  1.82           H  
ATOM   1056  HG3 LYS A 347       1.510  -8.805  -3.512  1.00  1.79           H  
ATOM   1057  HD2 LYS A 347      -0.774 -10.256  -4.538  1.00  1.32           H  
ATOM   1058  HD3 LYS A 347       0.009  -9.286  -5.791  1.00  1.57           H  
ATOM   1059  HE2 LYS A 347       2.174 -10.256  -5.146  1.00  1.80           H  
ATOM   1060  HE3 LYS A 347       1.350 -11.258  -3.959  1.00  1.53           H  
ATOM   1061  HZ1 LYS A 347       0.074 -12.240  -5.837  1.00  2.20           H  
ATOM   1062  HZ2 LYS A 347       1.739 -12.538  -5.918  1.00  2.51           H  
ATOM   1063  HZ3 LYS A 347       1.048 -11.360  -6.912  1.00  2.31           H  
ATOM   1064  N   VAL A 348       2.203  -6.739  -1.647  1.00  0.67           N  
ATOM   1065  CA  VAL A 348       3.081  -5.748  -2.243  1.00  0.73           C  
ATOM   1066  C   VAL A 348       3.288  -6.085  -3.712  1.00  0.77           C  
ATOM   1067  O   VAL A 348       4.000  -7.032  -4.048  1.00  0.91           O  
ATOM   1068  CB  VAL A 348       4.447  -5.687  -1.525  1.00  0.85           C  
ATOM   1069  CG1 VAL A 348       5.354  -4.648  -2.173  1.00  1.27           C  
ATOM   1070  CG2 VAL A 348       4.255  -5.382  -0.049  1.00  1.57           C  
ATOM   1071  H   VAL A 348       2.577  -7.407  -1.031  1.00  0.75           H  
ATOM   1072  HA  VAL A 348       2.604  -4.783  -2.164  1.00  0.72           H  
ATOM   1073  HB  VAL A 348       4.921  -6.652  -1.612  1.00  1.34           H  
ATOM   1074 HG11 VAL A 348       5.521  -4.913  -3.207  1.00  1.70           H  
ATOM   1075 HG12 VAL A 348       6.300  -4.620  -1.652  1.00  1.69           H  
ATOM   1076 HG13 VAL A 348       4.885  -3.677  -2.122  1.00  1.98           H  
ATOM   1077 HG21 VAL A 348       3.731  -4.443   0.060  1.00  2.08           H  
ATOM   1078 HG22 VAL A 348       5.219  -5.314   0.434  1.00  2.04           H  
ATOM   1079 HG23 VAL A 348       3.678  -6.171   0.410  1.00  2.09           H  
ATOM   1080  N   ILE A 349       2.653  -5.317  -4.579  1.00  0.74           N  
ATOM   1081  CA  ILE A 349       2.682  -5.595  -6.006  1.00  0.82           C  
ATOM   1082  C   ILE A 349       3.814  -4.845  -6.693  1.00  0.83           C  
ATOM   1083  O   ILE A 349       4.303  -5.277  -7.739  1.00  0.97           O  
ATOM   1084  CB  ILE A 349       1.341  -5.233  -6.685  1.00  0.87           C  
ATOM   1085  CG1 ILE A 349       0.995  -3.763  -6.448  1.00  0.80           C  
ATOM   1086  CG2 ILE A 349       0.229  -6.135  -6.176  1.00  0.95           C  
ATOM   1087  CD1 ILE A 349      -0.395  -3.374  -6.899  1.00  0.87           C  
ATOM   1088  H   ILE A 349       2.153  -4.535  -4.251  1.00  0.72           H  
ATOM   1089  HA  ILE A 349       2.845  -6.656  -6.129  1.00  0.88           H  
ATOM   1090  HB  ILE A 349       1.446  -5.399  -7.745  1.00  0.95           H  
ATOM   1091 HG12 ILE A 349       1.069  -3.549  -5.393  1.00  0.86           H  
ATOM   1092 HG13 ILE A 349       1.703  -3.145  -6.983  1.00  0.87           H  
ATOM   1093 HG21 ILE A 349       0.492  -7.167  -6.352  1.00  1.43           H  
ATOM   1094 HG22 ILE A 349      -0.689  -5.903  -6.697  1.00  1.54           H  
ATOM   1095 HG23 ILE A 349       0.091  -5.973  -5.117  1.00  1.24           H  
ATOM   1096 HD11 ILE A 349      -0.538  -2.314  -6.752  1.00  1.37           H  
ATOM   1097 HD12 ILE A 349      -1.124  -3.918  -6.316  1.00  1.40           H  
ATOM   1098 HD13 ILE A 349      -0.515  -3.615  -7.944  1.00  1.32           H  
ATOM   1099  N   ASP A 350       4.244  -3.737  -6.099  1.00  0.74           N  
ATOM   1100  CA  ASP A 350       5.312  -2.936  -6.685  1.00  0.74           C  
ATOM   1101  C   ASP A 350       5.903  -1.982  -5.657  1.00  0.66           C  
ATOM   1102  O   ASP A 350       5.290  -1.704  -4.623  1.00  0.66           O  
ATOM   1103  CB  ASP A 350       4.788  -2.126  -7.871  1.00  0.82           C  
ATOM   1104  CG  ASP A 350       5.790  -2.035  -9.004  1.00  1.06           C  
ATOM   1105  OD1 ASP A 350       6.900  -1.506  -8.778  1.00  1.33           O  
ATOM   1106  OD2 ASP A 350       5.477  -2.480 -10.127  1.00  1.44           O  
ATOM   1107  H   ASP A 350       3.845  -3.457  -5.247  1.00  0.70           H  
ATOM   1108  HA  ASP A 350       6.084  -3.606  -7.029  1.00  0.82           H  
ATOM   1109  HB2 ASP A 350       3.888  -2.585  -8.246  1.00  0.96           H  
ATOM   1110  HB3 ASP A 350       4.564  -1.123  -7.536  1.00  0.93           H  
ATOM   1111  N   ILE A 351       7.083  -1.474  -5.966  1.00  0.66           N  
ATOM   1112  CA  ILE A 351       7.782  -0.515  -5.122  1.00  0.69           C  
ATOM   1113  C   ILE A 351       8.375   0.583  -5.993  1.00  0.83           C  
ATOM   1114  O   ILE A 351       9.139   0.311  -6.923  1.00  0.87           O  
ATOM   1115  CB  ILE A 351       8.892  -1.200  -4.273  1.00  0.72           C  
ATOM   1116  CG1 ILE A 351       8.344  -1.597  -2.897  1.00  0.80           C  
ATOM   1117  CG2 ILE A 351      10.127  -0.308  -4.117  1.00  1.12           C  
ATOM   1118  CD1 ILE A 351       8.197  -0.434  -1.936  1.00  1.45           C  
ATOM   1119  H   ILE A 351       7.501  -1.740  -6.815  1.00  0.73           H  
ATOM   1120  HA  ILE A 351       7.058  -0.076  -4.449  1.00  0.72           H  
ATOM   1121  HB  ILE A 351       9.198  -2.095  -4.791  1.00  0.85           H  
ATOM   1122 HG12 ILE A 351       7.368  -2.038  -3.021  1.00  1.25           H  
ATOM   1123 HG13 ILE A 351       9.009  -2.319  -2.445  1.00  1.44           H  
ATOM   1124 HG21 ILE A 351      10.565  -0.128  -5.088  1.00  1.73           H  
ATOM   1125 HG22 ILE A 351      10.850  -0.798  -3.482  1.00  1.68           H  
ATOM   1126 HG23 ILE A 351       9.839   0.634  -3.674  1.00  1.34           H  
ATOM   1127 HD11 ILE A 351       7.559   0.318  -2.375  1.00  1.89           H  
ATOM   1128 HD12 ILE A 351       9.168  -0.008  -1.733  1.00  2.01           H  
ATOM   1129 HD13 ILE A 351       7.758  -0.783  -1.010  1.00  2.04           H  
ATOM   1130  N   ASP A 352       7.995   1.816  -5.718  1.00  1.07           N  
ATOM   1131  CA  ASP A 352       8.508   2.950  -6.463  1.00  1.27           C  
ATOM   1132  C   ASP A 352       9.363   3.793  -5.549  1.00  1.19           C  
ATOM   1133  O   ASP A 352       8.971   4.883  -5.125  1.00  1.32           O  
ATOM   1134  CB  ASP A 352       7.371   3.792  -7.038  1.00  1.77           C  
ATOM   1135  CG  ASP A 352       7.796   4.570  -8.263  1.00  2.95           C  
ATOM   1136  OD1 ASP A 352       6.926   4.883  -9.104  1.00  3.47           O  
ATOM   1137  OD2 ASP A 352       9.000   4.855  -8.402  1.00  3.65           O  
ATOM   1138  H   ASP A 352       7.361   1.972  -4.980  1.00  1.21           H  
ATOM   1139  HA  ASP A 352       9.124   2.574  -7.260  1.00  1.45           H  
ATOM   1140  HB2 ASP A 352       6.551   3.150  -7.305  1.00  1.82           H  
ATOM   1141  HB3 ASP A 352       7.044   4.494  -6.288  1.00  1.87           H  
ATOM   1142  N   LEU A 353      10.537   3.281  -5.256  1.00  1.36           N  
ATOM   1143  CA  LEU A 353      11.390   3.861  -4.244  1.00  1.72           C  
ATOM   1144  C   LEU A 353      12.017   5.178  -4.710  1.00  2.01           C  
ATOM   1145  O   LEU A 353      12.544   5.936  -3.903  1.00  2.24           O  
ATOM   1146  CB  LEU A 353      12.430   2.820  -3.761  1.00  2.12           C  
ATOM   1147  CG  LEU A 353      13.621   2.468  -4.680  1.00  2.11           C  
ATOM   1148  CD1 LEU A 353      13.179   2.143  -6.098  1.00  2.62           C  
ATOM   1149  CD2 LEU A 353      14.663   3.571  -4.670  1.00  2.08           C  
ATOM   1150  H   LEU A 353      10.844   2.485  -5.742  1.00  1.47           H  
ATOM   1151  HA  LEU A 353      10.751   4.094  -3.413  1.00  1.72           H  
ATOM   1152  HB2 LEU A 353      12.833   3.166  -2.823  1.00  2.35           H  
ATOM   1153  HB3 LEU A 353      11.888   1.904  -3.570  1.00  2.80           H  
ATOM   1154  HG  LEU A 353      14.095   1.578  -4.289  1.00  2.39           H  
ATOM   1155 HD11 LEU A 353      12.508   1.297  -6.080  1.00  3.00           H  
ATOM   1156 HD12 LEU A 353      14.044   1.905  -6.699  1.00  2.94           H  
ATOM   1157 HD13 LEU A 353      12.672   2.996  -6.519  1.00  2.93           H  
ATOM   1158 HD21 LEU A 353      15.412   3.367  -5.418  1.00  2.48           H  
ATOM   1159 HD22 LEU A 353      15.129   3.613  -3.697  1.00  2.34           H  
ATOM   1160 HD23 LEU A 353      14.184   4.516  -4.882  1.00  2.25           H  
ATOM   1161  N   GLU A 354      11.927   5.465  -6.006  1.00  2.12           N  
ATOM   1162  CA  GLU A 354      12.458   6.714  -6.550  1.00  2.48           C  
ATOM   1163  C   GLU A 354      11.416   7.826  -6.471  1.00  2.39           C  
ATOM   1164  O   GLU A 354      11.723   8.994  -6.700  1.00  2.52           O  
ATOM   1165  CB  GLU A 354      12.892   6.529  -8.010  1.00  2.79           C  
ATOM   1166  CG  GLU A 354      13.876   5.393  -8.217  1.00  2.92           C  
ATOM   1167  CD  GLU A 354      14.305   5.229  -9.659  1.00  3.25           C  
ATOM   1168  OE1 GLU A 354      14.862   6.192 -10.236  1.00  3.80           O  
ATOM   1169  OE2 GLU A 354      14.088   4.140 -10.230  1.00  3.32           O  
ATOM   1170  H   GLU A 354      11.509   4.815  -6.614  1.00  2.05           H  
ATOM   1171  HA  GLU A 354      13.316   7.003  -5.951  1.00  2.68           H  
ATOM   1172  HB2 GLU A 354      12.017   6.328  -8.610  1.00  2.91           H  
ATOM   1173  HB3 GLU A 354      13.352   7.442  -8.355  1.00  3.11           H  
ATOM   1174  HG2 GLU A 354      14.751   5.582  -7.623  1.00  2.90           H  
ATOM   1175  HG3 GLU A 354      13.410   4.476  -7.890  1.00  3.27           H  
ATOM   1176  N   ARG A 355      10.169   7.452  -6.206  1.00  2.22           N  
ATOM   1177  CA  ARG A 355       9.100   8.431  -5.994  1.00  2.24           C  
ATOM   1178  C   ARG A 355       8.582   8.302  -4.569  1.00  2.05           C  
ATOM   1179  O   ARG A 355       7.658   8.999  -4.152  1.00  2.11           O  
ATOM   1180  CB  ARG A 355       7.956   8.256  -7.012  1.00  2.18           C  
ATOM   1181  CG  ARG A 355       8.348   8.592  -8.453  1.00  2.51           C  
ATOM   1182  CD  ARG A 355       9.399   7.624  -8.958  1.00  2.55           C  
ATOM   1183  NE  ARG A 355       9.858   7.875 -10.313  1.00  2.84           N  
ATOM   1184  CZ  ARG A 355      10.433   6.928 -11.047  1.00  3.05           C  
ATOM   1185  NH1 ARG A 355      10.372   5.661 -10.649  1.00  3.33           N  
ATOM   1186  NH2 ARG A 355      11.023   7.227 -12.190  1.00  3.45           N  
ATOM   1187  H   ARG A 355       9.958   6.493  -6.156  1.00  2.11           H  
ATOM   1188  HA  ARG A 355       9.532   9.415  -6.115  1.00  2.52           H  
ATOM   1189  HB2 ARG A 355       7.624   7.228  -6.985  1.00  1.96           H  
ATOM   1190  HB3 ARG A 355       7.132   8.895  -6.726  1.00  2.19           H  
ATOM   1191  HG2 ARG A 355       7.475   8.526  -9.083  1.00  2.60           H  
ATOM   1192  HG3 ARG A 355       8.746   9.595  -8.486  1.00  2.79           H  
ATOM   1193  HD2 ARG A 355      10.251   7.687  -8.301  1.00  2.59           H  
ATOM   1194  HD3 ARG A 355       8.996   6.622  -8.907  1.00  2.53           H  
ATOM   1195  HE  ARG A 355       9.805   8.797 -10.658  1.00  3.21           H  
ATOM   1196 HH11 ARG A 355       9.885   5.419  -9.794  1.00  3.19           H  
ATOM   1197 HH12 ARG A 355      10.806   4.939 -11.195  1.00  3.92           H  
ATOM   1198 HH21 ARG A 355      11.039   8.175 -12.520  1.00  3.61           H  
ATOM   1199 HH22 ARG A 355      11.476   6.507 -12.722  1.00  3.83           H  
ATOM   1200  N   ARG A 356       9.227   7.396  -3.833  1.00  1.91           N  
ATOM   1201  CA  ARG A 356       8.903   7.099  -2.438  1.00  1.86           C  
ATOM   1202  C   ARG A 356       7.475   6.577  -2.305  1.00  1.67           C  
ATOM   1203  O   ARG A 356       6.740   6.961  -1.396  1.00  1.73           O  
ATOM   1204  CB  ARG A 356       9.120   8.327  -1.545  1.00  2.20           C  
ATOM   1205  CG  ARG A 356      10.443   9.027  -1.804  1.00  2.56           C  
ATOM   1206  CD  ARG A 356      11.601   8.039  -1.888  1.00  2.49           C  
ATOM   1207  NE  ARG A 356      12.892   8.666  -2.214  1.00  2.70           N  
ATOM   1208  CZ  ARG A 356      13.149   9.381  -3.313  1.00  2.80           C  
ATOM   1209  NH1 ARG A 356      12.190   9.666  -4.174  1.00  3.10           N  
ATOM   1210  NH2 ARG A 356      14.375   9.827  -3.540  1.00  3.09           N  
ATOM   1211  H   ARG A 356       9.966   6.908  -4.248  1.00  1.91           H  
ATOM   1212  HA  ARG A 356       9.579   6.325  -2.118  1.00  1.80           H  
ATOM   1213  HB2 ARG A 356       8.321   9.032  -1.719  1.00  2.24           H  
ATOM   1214  HB3 ARG A 356       9.097   8.016  -0.511  1.00  2.29           H  
ATOM   1215  HG2 ARG A 356      10.370   9.554  -2.736  1.00  3.09           H  
ATOM   1216  HG3 ARG A 356      10.632   9.724  -1.008  1.00  2.88           H  
ATOM   1217  HD2 ARG A 356      11.693   7.539  -0.936  1.00  2.64           H  
ATOM   1218  HD3 ARG A 356      11.370   7.307  -2.650  1.00  2.79           H  
ATOM   1219  HE  ARG A 356      13.627   8.504  -1.591  1.00  3.08           H  
ATOM   1220 HH11 ARG A 356      11.261   9.352  -4.014  1.00  3.20           H  
ATOM   1221 HH12 ARG A 356      12.398  10.199  -5.001  1.00  3.51           H  
ATOM   1222 HH21 ARG A 356      15.113   9.639  -2.887  1.00  3.41           H  
ATOM   1223 HH22 ARG A 356      14.575  10.345  -4.378  1.00  3.25           H  
ATOM   1224  N   ARG A 357       7.097   5.690  -3.218  1.00  1.51           N  
ATOM   1225  CA  ARG A 357       5.751   5.133  -3.246  1.00  1.37           C  
ATOM   1226  C   ARG A 357       5.805   3.610  -3.220  1.00  1.17           C  
ATOM   1227  O   ARG A 357       6.815   3.011  -3.587  1.00  1.41           O  
ATOM   1228  CB  ARG A 357       5.011   5.587  -4.507  1.00  1.46           C  
ATOM   1229  CG  ARG A 357       4.990   7.093  -4.712  1.00  1.82           C  
ATOM   1230  CD  ARG A 357       4.298   7.464  -6.014  1.00  1.95           C  
ATOM   1231  NE  ARG A 357       2.897   7.031  -6.024  1.00  1.89           N  
ATOM   1232  CZ  ARG A 357       2.287   6.454  -7.061  1.00  2.07           C  
ATOM   1233  NH1 ARG A 357       2.940   6.244  -8.197  1.00  2.52           N  
ATOM   1234  NH2 ARG A 357       1.014   6.094  -6.956  1.00  2.23           N  
ATOM   1235  H   ARG A 357       7.750   5.390  -3.891  1.00  1.55           H  
ATOM   1236  HA  ARG A 357       5.220   5.485  -2.375  1.00  1.43           H  
ATOM   1237  HB2 ARG A 357       5.485   5.140  -5.367  1.00  1.65           H  
ATOM   1238  HB3 ARG A 357       3.989   5.240  -4.453  1.00  1.69           H  
ATOM   1239  HG2 ARG A 357       4.460   7.551  -3.890  1.00  2.13           H  
ATOM   1240  HG3 ARG A 357       6.007   7.459  -4.737  1.00  2.18           H  
ATOM   1241  HD2 ARG A 357       4.335   8.537  -6.134  1.00  2.26           H  
ATOM   1242  HD3 ARG A 357       4.824   6.991  -6.834  1.00  2.17           H  
ATOM   1243  HE  ARG A 357       2.379   7.181  -5.199  1.00  2.05           H  
ATOM   1244 HH11 ARG A 357       3.900   6.519  -8.288  1.00  2.76           H  
ATOM   1245 HH12 ARG A 357       2.479   5.804  -8.973  1.00  2.85           H  
ATOM   1246 HH21 ARG A 357       0.514   6.258  -6.098  1.00  2.43           H  
ATOM   1247 HH22 ARG A 357       0.546   5.657  -7.727  1.00  2.42           H  
ATOM   1248  N   ILE A 358       4.721   2.988  -2.787  1.00  0.90           N  
ATOM   1249  CA  ILE A 358       4.601   1.538  -2.815  1.00  0.73           C  
ATOM   1250  C   ILE A 358       3.179   1.150  -3.208  1.00  0.68           C  
ATOM   1251  O   ILE A 358       2.221   1.837  -2.850  1.00  0.76           O  
ATOM   1252  CB  ILE A 358       4.996   0.899  -1.459  1.00  0.80           C  
ATOM   1253  CG1 ILE A 358       4.780  -0.616  -1.469  1.00  1.30           C  
ATOM   1254  CG2 ILE A 358       4.244   1.530  -0.309  1.00  1.58           C  
ATOM   1255  CD1 ILE A 358       5.053  -1.268  -0.131  1.00  1.93           C  
ATOM   1256  H   ILE A 358       3.973   3.518  -2.437  1.00  0.98           H  
ATOM   1257  HA  ILE A 358       5.278   1.170  -3.574  1.00  0.68           H  
ATOM   1258  HB  ILE A 358       6.040   1.092  -1.299  1.00  1.16           H  
ATOM   1259 HG12 ILE A 358       3.757  -0.827  -1.739  1.00  1.57           H  
ATOM   1260 HG13 ILE A 358       5.441  -1.064  -2.198  1.00  1.74           H  
ATOM   1261 HG21 ILE A 358       4.641   1.162   0.625  1.00  2.07           H  
ATOM   1262 HG22 ILE A 358       3.201   1.271  -0.381  1.00  2.15           H  
ATOM   1263 HG23 ILE A 358       4.355   2.604  -0.350  1.00  2.03           H  
ATOM   1264 HD11 ILE A 358       4.244  -1.044   0.547  1.00  2.45           H  
ATOM   1265 HD12 ILE A 358       5.979  -0.876   0.277  1.00  2.14           H  
ATOM   1266 HD13 ILE A 358       5.136  -2.336  -0.257  1.00  2.37           H  
ATOM   1267  N   SER A 359       3.051   0.076  -3.966  1.00  0.63           N  
ATOM   1268  CA  SER A 359       1.763  -0.336  -4.496  1.00  0.65           C  
ATOM   1269  C   SER A 359       1.319  -1.663  -3.893  1.00  0.61           C  
ATOM   1270  O   SER A 359       2.117  -2.600  -3.775  1.00  0.61           O  
ATOM   1271  CB  SER A 359       1.857  -0.452  -6.016  1.00  0.76           C  
ATOM   1272  OG  SER A 359       2.207   0.793  -6.600  1.00  0.84           O  
ATOM   1273  H   SER A 359       3.846  -0.463  -4.173  1.00  0.63           H  
ATOM   1274  HA  SER A 359       1.040   0.424  -4.245  1.00  0.66           H  
ATOM   1275  HB2 SER A 359       2.615  -1.178  -6.271  1.00  0.78           H  
ATOM   1276  HB3 SER A 359       0.905  -0.772  -6.414  1.00  0.80           H  
ATOM   1277  HG  SER A 359       1.400   1.282  -6.805  1.00  1.04           H  
ATOM   1278  N   LEU A 360       0.048  -1.738  -3.508  1.00  0.63           N  
ATOM   1279  CA  LEU A 360      -0.521  -2.962  -2.952  1.00  0.62           C  
ATOM   1280  C   LEU A 360      -1.978  -3.106  -3.384  1.00  0.67           C  
ATOM   1281  O   LEU A 360      -2.636  -2.115  -3.691  1.00  0.81           O  
ATOM   1282  CB  LEU A 360      -0.451  -2.972  -1.416  1.00  0.67           C  
ATOM   1283  CG  LEU A 360       0.930  -2.752  -0.788  1.00  0.67           C  
ATOM   1284  CD1 LEU A 360       1.185  -1.273  -0.546  1.00  0.67           C  
ATOM   1285  CD2 LEU A 360       1.049  -3.535   0.507  1.00  1.15           C  
ATOM   1286  H   LEU A 360      -0.530  -0.950  -3.605  1.00  0.67           H  
ATOM   1287  HA  LEU A 360       0.043  -3.798  -3.340  1.00  0.60           H  
ATOM   1288  HB2 LEU A 360      -1.110  -2.202  -1.046  1.00  0.85           H  
ATOM   1289  HB3 LEU A 360      -0.822  -3.929  -1.075  1.00  0.87           H  
ATOM   1290  HG  LEU A 360       1.690  -3.113  -1.466  1.00  0.93           H  
ATOM   1291 HD11 LEU A 360       0.424  -0.879   0.110  1.00  1.22           H  
ATOM   1292 HD12 LEU A 360       1.158  -0.744  -1.488  1.00  1.32           H  
ATOM   1293 HD13 LEU A 360       2.156  -1.144  -0.090  1.00  1.13           H  
ATOM   1294 HD21 LEU A 360       2.028  -3.376   0.935  1.00  1.60           H  
ATOM   1295 HD22 LEU A 360       0.910  -4.586   0.303  1.00  1.73           H  
ATOM   1296 HD23 LEU A 360       0.293  -3.198   1.201  1.00  1.60           H  
ATOM   1297  N   SER A 361      -2.476  -4.339  -3.404  1.00  0.69           N  
ATOM   1298  CA  SER A 361      -3.878  -4.594  -3.724  1.00  0.76           C  
ATOM   1299  C   SER A 361      -4.427  -5.738  -2.881  1.00  0.75           C  
ATOM   1300  O   SER A 361      -3.826  -6.813  -2.801  1.00  0.73           O  
ATOM   1301  CB  SER A 361      -4.050  -4.940  -5.205  1.00  0.82           C  
ATOM   1302  OG  SER A 361      -3.552  -3.910  -6.040  1.00  1.33           O  
ATOM   1303  H   SER A 361      -1.886  -5.095  -3.203  1.00  0.73           H  
ATOM   1304  HA  SER A 361      -4.438  -3.697  -3.504  1.00  0.85           H  
ATOM   1305  HB2 SER A 361      -3.513  -5.851  -5.423  1.00  0.72           H  
ATOM   1306  HB3 SER A 361      -5.106  -5.083  -5.415  1.00  1.17           H  
ATOM   1307  HG  SER A 361      -4.240  -3.642  -6.668  1.00  1.74           H  
ATOM   1308  N   LEU A 362      -5.573  -5.498  -2.250  1.00  0.81           N  
ATOM   1309  CA  LEU A 362      -6.251  -6.525  -1.467  1.00  0.85           C  
ATOM   1310  C   LEU A 362      -6.784  -7.623  -2.372  1.00  0.83           C  
ATOM   1311  O   LEU A 362      -6.913  -8.772  -1.958  1.00  0.87           O  
ATOM   1312  CB  LEU A 362      -7.405  -5.920  -0.666  1.00  0.99           C  
ATOM   1313  CG  LEU A 362      -6.997  -5.097   0.559  1.00  1.42           C  
ATOM   1314  CD1 LEU A 362      -8.212  -4.410   1.163  1.00  1.79           C  
ATOM   1315  CD2 LEU A 362      -6.317  -5.981   1.598  1.00  1.96           C  
ATOM   1316  H   LEU A 362      -5.971  -4.603  -2.306  1.00  0.86           H  
ATOM   1317  HA  LEU A 362      -5.533  -6.952  -0.785  1.00  0.85           H  
ATOM   1318  HB2 LEU A 362      -7.974  -5.282  -1.327  1.00  1.13           H  
ATOM   1319  HB3 LEU A 362      -8.043  -6.727  -0.337  1.00  1.34           H  
ATOM   1320  HG  LEU A 362      -6.296  -4.333   0.257  1.00  2.20           H  
ATOM   1321 HD11 LEU A 362      -7.916  -3.863   2.045  1.00  2.32           H  
ATOM   1322 HD12 LEU A 362      -8.951  -5.153   1.430  1.00  2.19           H  
ATOM   1323 HD13 LEU A 362      -8.635  -3.728   0.441  1.00  2.19           H  
ATOM   1324 HD21 LEU A 362      -5.428  -6.422   1.171  1.00  2.38           H  
ATOM   1325 HD22 LEU A 362      -6.996  -6.766   1.903  1.00  2.49           H  
ATOM   1326 HD23 LEU A 362      -6.047  -5.386   2.456  1.00  2.36           H  
ATOM   1327  N   LYS A 363      -7.077  -7.261  -3.618  1.00  0.83           N  
ATOM   1328  CA  LYS A 363      -7.604  -8.216  -4.584  1.00  0.87           C  
ATOM   1329  C   LYS A 363      -6.603  -9.346  -4.793  1.00  0.79           C  
ATOM   1330  O   LYS A 363      -6.927 -10.522  -4.643  1.00  0.85           O  
ATOM   1331  CB  LYS A 363      -7.860  -7.527  -5.933  1.00  0.93           C  
ATOM   1332  CG  LYS A 363      -8.426  -6.117  -5.824  1.00  1.01           C  
ATOM   1333  CD  LYS A 363      -9.947  -6.083  -5.902  1.00  1.13           C  
ATOM   1334  CE  LYS A 363     -10.588  -6.995  -4.879  1.00  1.17           C  
ATOM   1335  NZ  LYS A 363     -10.206  -6.641  -3.491  1.00  1.16           N  
ATOM   1336  H   LYS A 363      -6.923  -6.334  -3.893  1.00  0.85           H  
ATOM   1337  HA  LYS A 363      -8.527  -8.617  -4.195  1.00  0.95           H  
ATOM   1338  HB2 LYS A 363      -6.930  -7.471  -6.469  1.00  0.90           H  
ATOM   1339  HB3 LYS A 363      -8.554  -8.127  -6.503  1.00  1.02           H  
ATOM   1340  HG2 LYS A 363      -8.121  -5.701  -4.882  1.00  1.01           H  
ATOM   1341  HG3 LYS A 363      -8.023  -5.519  -6.628  1.00  1.07           H  
ATOM   1342  HD2 LYS A 363     -10.282  -5.071  -5.724  1.00  1.21           H  
ATOM   1343  HD3 LYS A 363     -10.253  -6.393  -6.890  1.00  1.24           H  
ATOM   1344  HE2 LYS A 363     -11.661  -6.934  -4.978  1.00  1.55           H  
ATOM   1345  HE3 LYS A 363     -10.263  -8.001  -5.081  1.00  1.52           H  
ATOM   1346  HZ1 LYS A 363      -9.171  -6.693  -3.379  1.00  1.61           H  
ATOM   1347  HZ2 LYS A 363     -10.648  -7.308  -2.823  1.00  1.48           H  
ATOM   1348  HZ3 LYS A 363     -10.525  -5.680  -3.260  1.00  1.67           H  
ATOM   1349  N   GLN A 364      -5.373  -8.961  -5.105  1.00  0.71           N  
ATOM   1350  CA  GLN A 364      -4.303  -9.913  -5.366  1.00  0.68           C  
ATOM   1351  C   GLN A 364      -3.858 -10.618  -4.087  1.00  0.62           C  
ATOM   1352  O   GLN A 364      -3.381 -11.750  -4.130  1.00  0.67           O  
ATOM   1353  CB  GLN A 364      -3.134  -9.202  -6.042  1.00  0.71           C  
ATOM   1354  CG  GLN A 364      -3.442  -8.796  -7.476  1.00  0.90           C  
ATOM   1355  CD  GLN A 364      -2.368  -7.921  -8.087  1.00  1.20           C  
ATOM   1356  OE1 GLN A 364      -1.394  -8.416  -8.653  1.00  1.65           O  
ATOM   1357  NE2 GLN A 364      -2.554  -6.615  -8.006  1.00  1.88           N  
ATOM   1358  H   GLN A 364      -5.180  -8.005  -5.175  1.00  0.72           H  
ATOM   1359  HA  GLN A 364      -4.692 -10.658  -6.046  1.00  0.76           H  
ATOM   1360  HB2 GLN A 364      -2.890  -8.314  -5.480  1.00  0.69           H  
ATOM   1361  HB3 GLN A 364      -2.279  -9.861  -6.053  1.00  0.76           H  
ATOM   1362  HG2 GLN A 364      -3.539  -9.688  -8.074  1.00  1.44           H  
ATOM   1363  HG3 GLN A 364      -4.376  -8.256  -7.486  1.00  1.42           H  
ATOM   1364 HE21 GLN A 364      -3.367  -6.287  -7.564  1.00  2.02           H  
ATOM   1365 HE22 GLN A 364      -1.875  -6.023  -8.397  1.00  2.48           H  
ATOM   1366  N   ALA A 365      -4.013  -9.945  -2.951  1.00  0.61           N  
ATOM   1367  CA  ALA A 365      -3.710 -10.551  -1.659  1.00  0.63           C  
ATOM   1368  C   ALA A 365      -4.594 -11.771  -1.419  1.00  0.74           C  
ATOM   1369  O   ALA A 365      -4.135 -12.799  -0.923  1.00  0.81           O  
ATOM   1370  CB  ALA A 365      -3.891  -9.534  -0.542  1.00  0.72           C  
ATOM   1371  H   ALA A 365      -4.330  -9.020  -2.983  1.00  0.65           H  
ATOM   1372  HA  ALA A 365      -2.675 -10.862  -1.669  1.00  0.61           H  
ATOM   1373  HB1 ALA A 365      -3.600  -9.977   0.400  1.00  1.24           H  
ATOM   1374  HB2 ALA A 365      -4.928  -9.234  -0.492  1.00  1.33           H  
ATOM   1375  HB3 ALA A 365      -3.274  -8.670  -0.738  1.00  1.12           H  
ATOM   1376  N   ASN A 366      -5.863 -11.650  -1.785  1.00  0.85           N  
ATOM   1377  CA  ASN A 366      -6.806 -12.756  -1.667  1.00  1.04           C  
ATOM   1378  C   ASN A 366      -6.604 -13.747  -2.804  1.00  1.09           C  
ATOM   1379  O   ASN A 366      -6.865 -14.944  -2.661  1.00  1.25           O  
ATOM   1380  CB  ASN A 366      -8.246 -12.239  -1.685  1.00  1.22           C  
ATOM   1381  CG  ASN A 366      -8.566 -11.367  -0.490  1.00  1.32           C  
ATOM   1382  OD1 ASN A 366      -8.031 -11.562   0.601  1.00  1.70           O  
ATOM   1383  ND2 ASN A 366      -9.428 -10.391  -0.691  1.00  1.34           N  
ATOM   1384  H   ASN A 366      -6.177 -10.790  -2.138  1.00  0.85           H  
ATOM   1385  HA  ASN A 366      -6.620 -13.256  -0.729  1.00  1.11           H  
ATOM   1386  HB2 ASN A 366      -8.403 -11.659  -2.582  1.00  1.19           H  
ATOM   1387  HB3 ASN A 366      -8.923 -13.081  -1.684  1.00  1.38           H  
ATOM   1388 HD21 ASN A 366      -9.807 -10.286  -1.588  1.00  1.53           H  
ATOM   1389 HD22 ASN A 366      -9.655  -9.807   0.065  1.00  1.40           H  
ATOM   1390  N   GLU A 367      -6.146 -13.229  -3.934  1.00  1.02           N  
ATOM   1391  CA  GLU A 367      -5.928 -14.027  -5.132  1.00  1.16           C  
ATOM   1392  C   GLU A 367      -4.792 -15.031  -4.937  1.00  1.20           C  
ATOM   1393  O   GLU A 367      -4.909 -16.194  -5.330  1.00  1.40           O  
ATOM   1394  CB  GLU A 367      -5.618 -13.104  -6.311  1.00  1.19           C  
ATOM   1395  CG  GLU A 367      -5.377 -13.827  -7.621  1.00  1.65           C  
ATOM   1396  CD  GLU A 367      -5.104 -12.878  -8.764  1.00  2.22           C  
ATOM   1397  OE1 GLU A 367      -6.068 -12.288  -9.296  1.00  2.62           O  
ATOM   1398  OE2 GLU A 367      -3.926 -12.717  -9.142  1.00  2.81           O  
ATOM   1399  H   GLU A 367      -5.953 -12.269  -3.967  1.00  0.93           H  
ATOM   1400  HA  GLU A 367      -6.840 -14.567  -5.341  1.00  1.31           H  
ATOM   1401  HB2 GLU A 367      -6.446 -12.424  -6.449  1.00  1.45           H  
ATOM   1402  HB3 GLU A 367      -4.733 -12.534  -6.076  1.00  1.55           H  
ATOM   1403  HG2 GLU A 367      -4.523 -14.473  -7.502  1.00  2.14           H  
ATOM   1404  HG3 GLU A 367      -6.248 -14.420  -7.861  1.00  2.14           H  
ATOM   1405  N   ASP A 368      -3.697 -14.584  -4.338  1.00  1.10           N  
ATOM   1406  CA  ASP A 368      -2.541 -15.446  -4.128  1.00  1.25           C  
ATOM   1407  C   ASP A 368      -2.475 -15.925  -2.688  1.00  1.43           C  
ATOM   1408  O   ASP A 368      -1.658 -15.384  -1.912  1.00  1.77           O  
ATOM   1409  CB  ASP A 368      -1.242 -14.722  -4.487  1.00  1.24           C  
ATOM   1410  CG  ASP A 368      -1.105 -14.460  -5.968  1.00  1.70           C  
ATOM   1411  OD1 ASP A 368      -0.926 -15.429  -6.736  1.00  1.81           O  
ATOM   1412  OD2 ASP A 368      -1.140 -13.282  -6.373  1.00  2.36           O  
ATOM   1413  OXT ASP A 368      -3.240 -16.849  -2.337  1.00  1.99           O  
ATOM   1414  H   ASP A 368      -3.663 -13.652  -4.027  1.00  0.99           H  
ATOM   1415  HA  ASP A 368      -2.650 -16.304  -4.773  1.00  1.39           H  
ATOM   1416  HB2 ASP A 368      -1.212 -13.774  -3.971  1.00  1.16           H  
ATOM   1417  HB3 ASP A 368      -0.406 -15.325  -4.169  1.00  1.48           H  
TER    1418      ASP A 368                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLN A 280      24.132   4.799   2.221  1.00  5.98           N  
ATOM      2  CA  GLN A 280      23.515   5.746   1.265  1.00  5.55           C  
ATOM      3  C   GLN A 280      22.291   5.106   0.611  1.00  4.63           C  
ATOM      4  O   GLN A 280      21.900   5.458  -0.499  1.00  4.75           O  
ATOM      5  CB  GLN A 280      24.548   6.162   0.208  1.00  6.16           C  
ATOM      6  CG  GLN A 280      24.126   7.350  -0.646  1.00  6.90           C  
ATOM      7  CD  GLN A 280      23.683   8.536   0.188  1.00  7.58           C  
ATOM      8  OE1 GLN A 280      24.495   9.370   0.584  1.00  7.75           O  
ATOM      9  NE2 GLN A 280      22.391   8.629   0.449  1.00  8.22           N  
ATOM     10  H1  GLN A 280      24.397   3.920   1.734  1.00  6.15           H  
ATOM     11  H2  GLN A 280      23.463   4.571   2.984  1.00  6.41           H  
ATOM     12  H3  GLN A 280      24.984   5.220   2.640  1.00  6.00           H  
ATOM     13  HA  GLN A 280      23.197   6.621   1.813  1.00  5.78           H  
ATOM     14  HB2 GLN A 280      25.471   6.417   0.707  1.00  6.22           H  
ATOM     15  HB3 GLN A 280      24.729   5.322  -0.448  1.00  6.35           H  
ATOM     16  HG2 GLN A 280      24.963   7.653  -1.257  1.00  7.09           H  
ATOM     17  HG3 GLN A 280      23.307   7.048  -1.282  1.00  7.07           H  
ATOM     18 HE21 GLN A 280      21.789   7.937   0.090  1.00  8.25           H  
ATOM     19 HE22 GLN A 280      22.080   9.385   0.992  1.00  8.79           H  
ATOM     20  N   GLU A 281      21.682   4.168   1.316  1.00  4.07           N  
ATOM     21  CA  GLU A 281      20.516   3.468   0.810  1.00  3.34           C  
ATOM     22  C   GLU A 281      19.250   4.059   1.429  1.00  2.97           C  
ATOM     23  O   GLU A 281      18.748   3.564   2.439  1.00  3.19           O  
ATOM     24  CB  GLU A 281      20.649   1.978   1.118  1.00  3.69           C  
ATOM     25  CG  GLU A 281      21.921   1.385   0.534  1.00  4.06           C  
ATOM     26  CD  GLU A 281      22.225  -0.004   1.043  1.00  4.64           C  
ATOM     27  OE1 GLU A 281      22.344  -0.934   0.219  1.00  4.94           O  
ATOM     28  OE2 GLU A 281      22.359  -0.173   2.272  1.00  5.08           O  
ATOM     29  H   GLU A 281      22.015   3.946   2.212  1.00  4.42           H  
ATOM     30  HA  GLU A 281      20.484   3.604  -0.263  1.00  3.23           H  
ATOM     31  HB2 GLU A 281      20.664   1.839   2.190  1.00  4.19           H  
ATOM     32  HB3 GLU A 281      19.803   1.452   0.701  1.00  3.72           H  
ATOM     33  HG2 GLU A 281      21.816   1.339  -0.539  1.00  4.32           H  
ATOM     34  HG3 GLU A 281      22.748   2.032   0.783  1.00  4.18           H  
ATOM     35  N   ASP A 282      18.768   5.139   0.820  1.00  3.04           N  
ATOM     36  CA  ASP A 282      17.612   5.886   1.324  1.00  3.26           C  
ATOM     37  C   ASP A 282      16.347   5.031   1.303  1.00  2.94           C  
ATOM     38  O   ASP A 282      16.219   4.154   0.459  1.00  3.00           O  
ATOM     39  CB  ASP A 282      17.391   7.147   0.482  1.00  4.25           C  
ATOM     40  CG  ASP A 282      18.500   8.167   0.637  1.00  5.13           C  
ATOM     41  OD1 ASP A 282      19.612   7.932   0.118  1.00  5.71           O  
ATOM     42  OD2 ASP A 282      18.262   9.219   1.268  1.00  5.43           O  
ATOM     43  H   ASP A 282      19.206   5.450  -0.002  1.00  3.36           H  
ATOM     44  HA  ASP A 282      17.820   6.176   2.343  1.00  3.45           H  
ATOM     45  HB2 ASP A 282      17.330   6.868  -0.559  1.00  4.56           H  
ATOM     46  HB3 ASP A 282      16.461   7.607   0.778  1.00  4.43           H  
ATOM     47  N   PRO A 283      15.400   5.311   2.229  1.00  3.12           N  
ATOM     48  CA  PRO A 283      14.156   4.550   2.438  1.00  3.37           C  
ATOM     49  C   PRO A 283      13.607   3.826   1.204  1.00  3.05           C  
ATOM     50  O   PRO A 283      13.517   2.600   1.190  1.00  3.13           O  
ATOM     51  CB  PRO A 283      13.200   5.654   2.872  1.00  4.10           C  
ATOM     52  CG  PRO A 283      14.046   6.590   3.671  1.00  4.30           C  
ATOM     53  CD  PRO A 283      15.470   6.433   3.183  1.00  3.66           C  
ATOM     54  HA  PRO A 283      14.263   3.842   3.244  1.00  3.60           H  
ATOM     55  HB2 PRO A 283      12.789   6.140   1.998  1.00  4.17           H  
ATOM     56  HB3 PRO A 283      12.404   5.234   3.469  1.00  4.64           H  
ATOM     57  HG2 PRO A 283      13.712   7.604   3.518  1.00  4.59           H  
ATOM     58  HG3 PRO A 283      13.984   6.332   4.718  1.00  4.87           H  
ATOM     59  HD2 PRO A 283      15.798   7.334   2.690  1.00  3.73           H  
ATOM     60  HD3 PRO A 283      16.126   6.195   4.008  1.00  3.88           H  
ATOM     61  N   TRP A 284      13.245   4.589   0.180  1.00  3.05           N  
ATOM     62  CA  TRP A 284      12.649   4.038  -1.041  1.00  2.83           C  
ATOM     63  C   TRP A 284      13.540   2.973  -1.688  1.00  2.18           C  
ATOM     64  O   TRP A 284      13.070   1.909  -2.090  1.00  2.08           O  
ATOM     65  CB  TRP A 284      12.358   5.172  -2.035  1.00  3.28           C  
ATOM     66  CG  TRP A 284      13.470   6.179  -2.157  1.00  3.56           C  
ATOM     67  CD1 TRP A 284      14.472   6.197  -3.085  1.00  3.46           C  
ATOM     68  CD2 TRP A 284      13.686   7.317  -1.318  1.00  4.29           C  
ATOM     69  NE1 TRP A 284      15.294   7.274  -2.872  1.00  4.17           N  
ATOM     70  CE2 TRP A 284      14.833   7.977  -1.792  1.00  4.64           C  
ATOM     71  CE3 TRP A 284      13.020   7.841  -0.210  1.00  4.83           C  
ATOM     72  CZ2 TRP A 284      15.323   9.133  -1.196  1.00  5.45           C  
ATOM     73  CZ3 TRP A 284      13.508   8.987   0.380  1.00  5.55           C  
ATOM     74  CH2 TRP A 284      14.651   9.624  -0.114  1.00  5.85           C  
ATOM     75  H   TRP A 284      13.376   5.557   0.244  1.00  3.39           H  
ATOM     76  HA  TRP A 284      11.714   3.575  -0.763  1.00  3.04           H  
ATOM     77  HB2 TRP A 284      12.187   4.747  -3.012  1.00  3.09           H  
ATOM     78  HB3 TRP A 284      11.467   5.695  -1.718  1.00  3.84           H  
ATOM     79  HD1 TRP A 284      14.590   5.463  -3.866  1.00  3.03           H  
ATOM     80  HE1 TRP A 284      16.089   7.501  -3.410  1.00  4.41           H  
ATOM     81  HE3 TRP A 284      12.137   7.363   0.184  1.00  4.79           H  
ATOM     82  HZ2 TRP A 284      16.203   9.633  -1.564  1.00  5.85           H  
ATOM     83  HZ3 TRP A 284      13.004   9.404   1.238  1.00  5.99           H  
ATOM     84  HH2 TRP A 284      14.999  10.518   0.381  1.00  6.49           H  
ATOM     85  N   ARG A 285      14.827   3.261  -1.754  1.00  2.10           N  
ATOM     86  CA  ARG A 285      15.798   2.364  -2.363  1.00  1.93           C  
ATOM     87  C   ARG A 285      16.198   1.269  -1.369  1.00  1.72           C  
ATOM     88  O   ARG A 285      16.561   0.157  -1.751  1.00  1.72           O  
ATOM     89  CB  ARG A 285      16.999   3.202  -2.825  1.00  2.30           C  
ATOM     90  CG  ARG A 285      18.182   2.419  -3.372  1.00  2.62           C  
ATOM     91  CD  ARG A 285      19.196   2.128  -2.281  1.00  2.68           C  
ATOM     92  NE  ARG A 285      20.533   1.881  -2.818  1.00  2.91           N  
ATOM     93  CZ  ARG A 285      21.389   2.842  -3.175  1.00  3.41           C  
ATOM     94  NH1 ARG A 285      21.056   4.122  -3.058  1.00  3.84           N  
ATOM     95  NH2 ARG A 285      22.581   2.517  -3.651  1.00  3.91           N  
ATOM     96  H   ARG A 285      15.142   4.107  -1.369  1.00  2.43           H  
ATOM     97  HA  ARG A 285      15.334   1.904  -3.223  1.00  2.11           H  
ATOM     98  HB2 ARG A 285      16.667   3.878  -3.599  1.00  2.56           H  
ATOM     99  HB3 ARG A 285      17.346   3.786  -1.986  1.00  2.62           H  
ATOM    100  HG2 ARG A 285      17.825   1.485  -3.778  1.00  2.88           H  
ATOM    101  HG3 ARG A 285      18.658   2.996  -4.151  1.00  3.13           H  
ATOM    102  HD2 ARG A 285      19.238   2.971  -1.612  1.00  3.11           H  
ATOM    103  HD3 ARG A 285      18.869   1.251  -1.739  1.00  2.65           H  
ATOM    104  HE  ARG A 285      20.812   0.946  -2.912  1.00  3.08           H  
ATOM    105 HH11 ARG A 285      20.157   4.384  -2.702  1.00  3.83           H  
ATOM    106 HH12 ARG A 285      21.709   4.837  -3.322  1.00  4.44           H  
ATOM    107 HH21 ARG A 285      22.839   1.550  -3.743  1.00  4.06           H  
ATOM    108 HH22 ARG A 285      23.230   3.233  -3.922  1.00  4.40           H  
ATOM    109  N   HIS A 286      16.111   1.603  -0.090  1.00  1.70           N  
ATOM    110  CA  HIS A 286      16.367   0.660   0.991  1.00  1.69           C  
ATOM    111  C   HIS A 286      15.298  -0.428   1.006  1.00  1.43           C  
ATOM    112  O   HIS A 286      15.610  -1.610   1.099  1.00  1.55           O  
ATOM    113  CB  HIS A 286      16.400   1.419   2.329  1.00  1.90           C  
ATOM    114  CG  HIS A 286      16.417   0.556   3.557  1.00  2.12           C  
ATOM    115  ND1 HIS A 286      17.550  -0.068   4.035  1.00  2.30           N  
ATOM    116  CD2 HIS A 286      15.424   0.239   4.424  1.00  2.70           C  
ATOM    117  CE1 HIS A 286      17.251  -0.729   5.140  1.00  2.55           C  
ATOM    118  NE2 HIS A 286      15.971  -0.556   5.394  1.00  2.78           N  
ATOM    119  H   HIS A 286      15.867   2.530   0.139  1.00  1.82           H  
ATOM    120  HA  HIS A 286      17.331   0.205   0.817  1.00  1.88           H  
ATOM    121  HB2 HIS A 286      17.285   2.036   2.356  1.00  2.14           H  
ATOM    122  HB3 HIS A 286      15.529   2.056   2.386  1.00  1.84           H  
ATOM    123  HD1 HIS A 286      18.442  -0.040   3.624  1.00  2.60           H  
ATOM    124  HD2 HIS A 286      14.393   0.554   4.359  1.00  3.29           H  
ATOM    125  HE1 HIS A 286      17.939  -1.314   5.730  1.00  2.88           H  
ATOM    126  HE2 HIS A 286      15.474  -0.985   6.127  1.00  3.24           H  
ATOM    127  N   PHE A 287      14.042  -0.014   0.890  1.00  1.20           N  
ATOM    128  CA  PHE A 287      12.914  -0.938   0.901  1.00  1.00           C  
ATOM    129  C   PHE A 287      13.099  -2.023  -0.151  1.00  0.99           C  
ATOM    130  O   PHE A 287      12.954  -3.210   0.143  1.00  1.13           O  
ATOM    131  CB  PHE A 287      11.608  -0.177   0.637  1.00  0.88           C  
ATOM    132  CG  PHE A 287      10.356  -0.999   0.819  1.00  0.83           C  
ATOM    133  CD1 PHE A 287      10.071  -2.067  -0.020  1.00  0.96           C  
ATOM    134  CD2 PHE A 287       9.460  -0.694   1.828  1.00  0.89           C  
ATOM    135  CE1 PHE A 287       8.921  -2.812   0.147  1.00  1.02           C  
ATOM    136  CE2 PHE A 287       8.309  -1.437   1.997  1.00  0.98           C  
ATOM    137  CZ  PHE A 287       8.041  -2.497   1.158  1.00  0.99           C  
ATOM    138  H   PHE A 287      13.865   0.953   0.799  1.00  1.26           H  
ATOM    139  HA  PHE A 287      12.866  -1.399   1.877  1.00  1.17           H  
ATOM    140  HB2 PHE A 287      11.549   0.664   1.312  1.00  1.04           H  
ATOM    141  HB3 PHE A 287      11.616   0.190  -0.380  1.00  0.88           H  
ATOM    142  HD1 PHE A 287      10.762  -2.317  -0.811  1.00  1.13           H  
ATOM    143  HD2 PHE A 287       9.668   0.135   2.488  1.00  1.01           H  
ATOM    144  HE1 PHE A 287       8.713  -3.640  -0.515  1.00  1.21           H  
ATOM    145  HE2 PHE A 287       7.618  -1.186   2.784  1.00  1.16           H  
ATOM    146  HZ  PHE A 287       7.140  -3.077   1.291  1.00  1.11           H  
ATOM    147  N   ALA A 288      13.434  -1.600  -1.364  1.00  1.10           N  
ATOM    148  CA  ALA A 288      13.560  -2.504  -2.501  1.00  1.37           C  
ATOM    149  C   ALA A 288      14.524  -3.656  -2.221  1.00  1.60           C  
ATOM    150  O   ALA A 288      14.260  -4.797  -2.587  1.00  1.73           O  
ATOM    151  CB  ALA A 288      14.015  -1.727  -3.727  1.00  1.65           C  
ATOM    152  H   ALA A 288      13.599  -0.642  -1.501  1.00  1.15           H  
ATOM    153  HA  ALA A 288      12.582  -2.911  -2.711  1.00  1.32           H  
ATOM    154  HB1 ALA A 288      13.318  -0.925  -3.925  1.00  2.01           H  
ATOM    155  HB2 ALA A 288      14.054  -2.388  -4.580  1.00  1.97           H  
ATOM    156  HB3 ALA A 288      14.996  -1.312  -3.547  1.00  2.03           H  
ATOM    157  N   ARG A 289      15.640  -3.354  -1.574  1.00  1.76           N  
ATOM    158  CA  ARG A 289      16.662  -4.363  -1.309  1.00  2.11           C  
ATOM    159  C   ARG A 289      16.462  -5.057   0.039  1.00  2.12           C  
ATOM    160  O   ARG A 289      16.990  -6.147   0.266  1.00  2.45           O  
ATOM    161  CB  ARG A 289      18.052  -3.736  -1.388  1.00  2.44           C  
ATOM    162  CG  ARG A 289      18.203  -2.456  -0.586  1.00  2.27           C  
ATOM    163  CD  ARG A 289      19.589  -1.870  -0.765  1.00  2.69           C  
ATOM    164  NE  ARG A 289      19.953  -1.750  -2.179  1.00  3.29           N  
ATOM    165  CZ  ARG A 289      20.929  -2.452  -2.759  1.00  4.03           C  
ATOM    166  NH1 ARG A 289      21.580  -3.384  -2.075  1.00  4.24           N  
ATOM    167  NH2 ARG A 289      21.234  -2.236  -4.030  1.00  4.87           N  
ATOM    168  H   ARG A 289      15.782  -2.434  -1.269  1.00  1.70           H  
ATOM    169  HA  ARG A 289      16.585  -5.109  -2.086  1.00  2.26           H  
ATOM    170  HB2 ARG A 289      18.776  -4.449  -1.025  1.00  2.77           H  
ATOM    171  HB3 ARG A 289      18.272  -3.507  -2.422  1.00  2.98           H  
ATOM    172  HG2 ARG A 289      17.471  -1.740  -0.924  1.00  2.41           H  
ATOM    173  HG3 ARG A 289      18.044  -2.675   0.460  1.00  2.56           H  
ATOM    174  HD2 ARG A 289      19.611  -0.888  -0.314  1.00  3.11           H  
ATOM    175  HD3 ARG A 289      20.303  -2.508  -0.271  1.00  2.87           H  
ATOM    176  HE  ARG A 289      19.450  -1.099  -2.722  1.00  3.44           H  
ATOM    177 HH11 ARG A 289      21.340  -3.570  -1.119  1.00  3.89           H  
ATOM    178 HH12 ARG A 289      22.312  -3.910  -2.513  1.00  4.96           H  
ATOM    179 HH21 ARG A 289      20.733  -1.543  -4.559  1.00  4.99           H  
ATOM    180 HH22 ARG A 289      21.966  -2.762  -4.470  1.00  5.53           H  
ATOM    181  N   THR A 290      15.709  -4.431   0.932  1.00  1.90           N  
ATOM    182  CA  THR A 290      15.486  -4.988   2.261  1.00  2.16           C  
ATOM    183  C   THR A 290      14.248  -5.886   2.296  1.00  2.17           C  
ATOM    184  O   THR A 290      14.193  -6.860   3.049  1.00  2.71           O  
ATOM    185  CB  THR A 290      15.351  -3.865   3.312  1.00  2.27           C  
ATOM    186  OG1 THR A 290      16.528  -3.051   3.293  1.00  2.42           O  
ATOM    187  CG2 THR A 290      15.151  -4.431   4.709  1.00  2.73           C  
ATOM    188  H   THR A 290      15.301  -3.569   0.698  1.00  1.68           H  
ATOM    189  HA  THR A 290      16.351  -5.584   2.516  1.00  2.48           H  
ATOM    190  HB  THR A 290      14.497  -3.253   3.059  1.00  2.04           H  
ATOM    191  HG1 THR A 290      17.193  -3.465   2.733  1.00  2.37           H  
ATOM    192 HG21 THR A 290      15.971  -5.087   4.953  1.00  3.23           H  
ATOM    193 HG22 THR A 290      14.223  -4.984   4.744  1.00  2.95           H  
ATOM    194 HG23 THR A 290      15.114  -3.622   5.422  1.00  2.85           H  
ATOM    195  N   HIS A 291      13.261  -5.569   1.476  1.00  1.82           N  
ATOM    196  CA  HIS A 291      12.026  -6.340   1.443  1.00  2.05           C  
ATOM    197  C   HIS A 291      11.860  -7.023   0.095  1.00  2.20           C  
ATOM    198  O   HIS A 291      12.518  -6.658  -0.879  1.00  2.35           O  
ATOM    199  CB  HIS A 291      10.818  -5.446   1.735  1.00  2.43           C  
ATOM    200  CG  HIS A 291      10.790  -4.909   3.132  1.00  2.81           C  
ATOM    201  ND1 HIS A 291      10.690  -3.565   3.422  1.00  3.55           N  
ATOM    202  CD2 HIS A 291      10.840  -5.545   4.329  1.00  3.12           C  
ATOM    203  CE1 HIS A 291      10.683  -3.398   4.732  1.00  4.05           C  
ATOM    204  NE2 HIS A 291      10.773  -4.582   5.305  1.00  3.79           N  
ATOM    205  H   HIS A 291      13.367  -4.808   0.859  1.00  1.67           H  
ATOM    206  HA  HIS A 291      12.092  -7.099   2.209  1.00  2.57           H  
ATOM    207  HB2 HIS A 291      10.829  -4.605   1.056  1.00  2.63           H  
ATOM    208  HB3 HIS A 291       9.913  -6.015   1.577  1.00  2.89           H  
ATOM    209  HD1 HIS A 291      10.619  -2.843   2.764  1.00  3.93           H  
ATOM    210  HD2 HIS A 291      10.921  -6.611   4.485  1.00  3.24           H  
ATOM    211  HE1 HIS A 291      10.614  -2.451   5.246  1.00  4.79           H  
ATOM    212  HE2 HIS A 291      10.617  -4.754   6.261  1.00  4.24           H  
ATOM    213  N   ALA A 292      10.978  -8.006   0.045  1.00  2.79           N  
ATOM    214  CA  ALA A 292      10.786  -8.798  -1.157  1.00  3.32           C  
ATOM    215  C   ALA A 292       9.608  -8.281  -1.967  1.00  3.10           C  
ATOM    216  O   ALA A 292       8.482  -8.210  -1.473  1.00  2.80           O  
ATOM    217  CB  ALA A 292      10.582 -10.261  -0.799  1.00  4.31           C  
ATOM    218  H   ALA A 292      10.420  -8.192   0.832  1.00  3.14           H  
ATOM    219  HA  ALA A 292      11.683  -8.719  -1.752  1.00  3.51           H  
ATOM    220  HB1 ALA A 292      10.450 -10.838  -1.701  1.00  4.59           H  
ATOM    221  HB2 ALA A 292       9.706 -10.361  -0.176  1.00  4.70           H  
ATOM    222  HB3 ALA A 292      11.447 -10.623  -0.264  1.00  4.71           H  
ATOM    223  N   ILE A 293       9.872  -7.902  -3.208  1.00  3.62           N  
ATOM    224  CA  ILE A 293       8.816  -7.463  -4.104  1.00  3.65           C  
ATOM    225  C   ILE A 293       7.880  -8.622  -4.408  1.00  3.32           C  
ATOM    226  O   ILE A 293       8.300  -9.651  -4.940  1.00  3.75           O  
ATOM    227  CB  ILE A 293       9.376  -6.902  -5.426  1.00  4.72           C  
ATOM    228  CG1 ILE A 293      10.287  -5.702  -5.152  1.00  5.26           C  
ATOM    229  CG2 ILE A 293       8.236  -6.513  -6.360  1.00  4.94           C  
ATOM    230  CD1 ILE A 293      10.939  -5.137  -6.396  1.00  6.07           C  
ATOM    231  H   ILE A 293      10.799  -7.923  -3.530  1.00  4.18           H  
ATOM    232  HA  ILE A 293       8.260  -6.680  -3.606  1.00  3.43           H  
ATOM    233  HB  ILE A 293       9.950  -7.680  -5.906  1.00  5.11           H  
ATOM    234 HG12 ILE A 293       9.705  -4.913  -4.697  1.00  5.26           H  
ATOM    235 HG13 ILE A 293      11.071  -6.003  -4.473  1.00  5.36           H  
ATOM    236 HG21 ILE A 293       8.642  -6.162  -7.298  1.00  5.15           H  
ATOM    237 HG22 ILE A 293       7.650  -5.728  -5.905  1.00  5.01           H  
ATOM    238 HG23 ILE A 293       7.606  -7.376  -6.538  1.00  5.10           H  
ATOM    239 HD11 ILE A 293      11.570  -4.305  -6.124  1.00  6.35           H  
ATOM    240 HD12 ILE A 293      10.176  -4.802  -7.082  1.00  6.29           H  
ATOM    241 HD13 ILE A 293      11.537  -5.903  -6.868  1.00  6.46           H  
ATOM    242  N   GLY A 294       6.617  -8.455  -4.059  1.00  2.84           N  
ATOM    243  CA  GLY A 294       5.648  -9.503  -4.278  1.00  2.58           C  
ATOM    244  C   GLY A 294       5.343 -10.272  -3.011  1.00  1.91           C  
ATOM    245  O   GLY A 294       4.651 -11.287  -3.048  1.00  1.87           O  
ATOM    246  H   GLY A 294       6.333  -7.604  -3.657  1.00  2.82           H  
ATOM    247  HA2 GLY A 294       4.735  -9.062  -4.649  1.00  2.61           H  
ATOM    248  HA3 GLY A 294       6.033 -10.187  -5.018  1.00  3.01           H  
ATOM    249  N   GLN A 295       5.856  -9.798  -1.886  1.00  1.62           N  
ATOM    250  CA  GLN A 295       5.595 -10.450  -0.613  1.00  1.21           C  
ATOM    251  C   GLN A 295       4.233 -10.031  -0.078  1.00  1.02           C  
ATOM    252  O   GLN A 295       3.774  -8.910  -0.316  1.00  1.26           O  
ATOM    253  CB  GLN A 295       6.686 -10.113   0.416  1.00  1.29           C  
ATOM    254  CG  GLN A 295       6.525  -8.749   1.078  1.00  1.56           C  
ATOM    255  CD  GLN A 295       7.642  -8.437   2.055  1.00  1.99           C  
ATOM    256  OE1 GLN A 295       8.663  -7.853   1.692  1.00  2.47           O  
ATOM    257  NE2 GLN A 295       7.461  -8.831   3.303  1.00  2.36           N  
ATOM    258  H   GLN A 295       6.426  -8.999  -1.912  1.00  1.83           H  
ATOM    259  HA  GLN A 295       5.589 -11.516  -0.784  1.00  1.27           H  
ATOM    260  HB2 GLN A 295       6.674 -10.866   1.190  1.00  1.23           H  
ATOM    261  HB3 GLN A 295       7.645 -10.136  -0.079  1.00  1.71           H  
ATOM    262  HG2 GLN A 295       6.509  -7.986   0.316  1.00  1.90           H  
ATOM    263  HG3 GLN A 295       5.587  -8.735   1.615  1.00  1.53           H  
ATOM    264 HE21 GLN A 295       6.629  -9.300   3.527  1.00  2.48           H  
ATOM    265 HE22 GLN A 295       8.167  -8.640   3.955  1.00  2.77           H  
ATOM    266  N   ILE A 296       3.579 -10.940   0.619  1.00  0.80           N  
ATOM    267  CA  ILE A 296       2.356 -10.616   1.325  1.00  0.76           C  
ATOM    268  C   ILE A 296       2.692 -10.297   2.771  1.00  0.97           C  
ATOM    269  O   ILE A 296       3.090 -11.176   3.533  1.00  1.10           O  
ATOM    270  CB  ILE A 296       1.338 -11.756   1.255  1.00  0.76           C  
ATOM    271  CG1 ILE A 296       0.929 -11.972  -0.195  1.00  0.80           C  
ATOM    272  CG2 ILE A 296       0.121 -11.440   2.115  1.00  0.97           C  
ATOM    273  CD1 ILE A 296      -0.064 -13.081  -0.372  1.00  1.08           C  
ATOM    274  H   ILE A 296       3.934 -11.854   0.670  1.00  0.81           H  
ATOM    275  HA  ILE A 296       1.917  -9.749   0.857  1.00  0.79           H  
ATOM    276  HB  ILE A 296       1.800 -12.654   1.634  1.00  0.81           H  
ATOM    277 HG12 ILE A 296       0.481 -11.067  -0.573  1.00  1.25           H  
ATOM    278 HG13 ILE A 296       1.805 -12.210  -0.781  1.00  1.21           H  
ATOM    279 HG21 ILE A 296       0.423 -11.353   3.148  1.00  1.37           H  
ATOM    280 HG22 ILE A 296      -0.605 -12.235   2.018  1.00  1.44           H  
ATOM    281 HG23 ILE A 296      -0.319 -10.511   1.789  1.00  1.41           H  
ATOM    282 HD11 ILE A 296      -0.370 -13.128  -1.405  1.00  1.63           H  
ATOM    283 HD12 ILE A 296      -0.921 -12.888   0.252  1.00  1.65           H  
ATOM    284 HD13 ILE A 296       0.389 -14.015  -0.084  1.00  1.53           H  
ATOM    285  N   VAL A 297       2.552  -9.040   3.135  1.00  1.10           N  
ATOM    286  CA  VAL A 297       2.991  -8.576   4.438  1.00  1.46           C  
ATOM    287  C   VAL A 297       1.907  -7.735   5.106  1.00  1.45           C  
ATOM    288  O   VAL A 297       1.245  -6.927   4.449  1.00  1.40           O  
ATOM    289  CB  VAL A 297       4.311  -7.769   4.300  1.00  1.82           C  
ATOM    290  CG1 VAL A 297       4.182  -6.674   3.250  1.00  2.28           C  
ATOM    291  CG2 VAL A 297       4.751  -7.180   5.633  1.00  2.40           C  
ATOM    292  H   VAL A 297       2.136  -8.400   2.512  1.00  1.02           H  
ATOM    293  HA  VAL A 297       3.184  -9.444   5.048  1.00  1.65           H  
ATOM    294  HB  VAL A 297       5.081  -8.451   3.969  1.00  2.29           H  
ATOM    295 HG11 VAL A 297       3.336  -6.045   3.486  1.00  2.57           H  
ATOM    296 HG12 VAL A 297       4.040  -7.124   2.276  1.00  2.73           H  
ATOM    297 HG13 VAL A 297       5.082  -6.078   3.241  1.00  2.77           H  
ATOM    298 HG21 VAL A 297       4.957  -7.980   6.330  1.00  2.76           H  
ATOM    299 HG22 VAL A 297       3.964  -6.554   6.028  1.00  2.62           H  
ATOM    300 HG23 VAL A 297       5.643  -6.589   5.489  1.00  3.02           H  
ATOM    301  N   PRO A 298       1.672  -7.955   6.413  1.00  1.70           N  
ATOM    302  CA  PRO A 298       0.702  -7.175   7.184  1.00  1.80           C  
ATOM    303  C   PRO A 298       1.021  -5.689   7.176  1.00  1.62           C  
ATOM    304  O   PRO A 298       2.095  -5.263   7.604  1.00  1.71           O  
ATOM    305  CB  PRO A 298       0.822  -7.738   8.606  1.00  2.24           C  
ATOM    306  CG  PRO A 298       2.115  -8.477   8.630  1.00  2.52           C  
ATOM    307  CD  PRO A 298       2.312  -8.993   7.237  1.00  2.10           C  
ATOM    308  HA  PRO A 298      -0.302  -7.323   6.824  1.00  1.87           H  
ATOM    309  HB2 PRO A 298       0.821  -6.922   9.317  1.00  2.30           H  
ATOM    310  HB3 PRO A 298      -0.011  -8.394   8.806  1.00  2.50           H  
ATOM    311  HG2 PRO A 298       2.918  -7.807   8.900  1.00  2.83           H  
ATOM    312  HG3 PRO A 298       2.059  -9.298   9.327  1.00  2.96           H  
ATOM    313  HD2 PRO A 298       3.364  -9.075   7.012  1.00  2.22           H  
ATOM    314  HD3 PRO A 298       1.819  -9.944   7.110  1.00  2.17           H  
ATOM    315  N   GLY A 299       0.072  -4.909   6.707  1.00  1.56           N  
ATOM    316  CA  GLY A 299       0.230  -3.480   6.671  1.00  1.55           C  
ATOM    317  C   GLY A 299      -0.691  -2.810   7.657  1.00  1.45           C  
ATOM    318  O   GLY A 299      -1.330  -3.483   8.464  1.00  1.77           O  
ATOM    319  H   GLY A 299      -0.764  -5.314   6.379  1.00  1.64           H  
ATOM    320  HA2 GLY A 299       1.252  -3.230   6.915  1.00  1.59           H  
ATOM    321  HA3 GLY A 299       0.004  -3.122   5.678  1.00  1.70           H  
ATOM    322  N   LYS A 300      -0.787  -1.497   7.586  1.00  1.14           N  
ATOM    323  CA  LYS A 300      -1.567  -0.753   8.554  1.00  1.04           C  
ATOM    324  C   LYS A 300      -2.082   0.533   7.928  1.00  0.81           C  
ATOM    325  O   LYS A 300      -1.307   1.428   7.595  1.00  0.91           O  
ATOM    326  CB  LYS A 300      -0.696  -0.461   9.775  1.00  1.17           C  
ATOM    327  CG  LYS A 300      -1.380  -0.691  11.107  1.00  1.47           C  
ATOM    328  CD  LYS A 300      -2.357   0.414  11.452  1.00  1.65           C  
ATOM    329  CE  LYS A 300      -2.691   0.376  12.930  1.00  1.82           C  
ATOM    330  NZ  LYS A 300      -3.260  -0.937  13.339  1.00  1.56           N  
ATOM    331  H   LYS A 300      -0.329  -1.017   6.864  1.00  1.09           H  
ATOM    332  HA  LYS A 300      -2.406  -1.363   8.851  1.00  1.11           H  
ATOM    333  HB2 LYS A 300       0.168  -1.104   9.736  1.00  1.14           H  
ATOM    334  HB3 LYS A 300      -0.372   0.567   9.738  1.00  1.28           H  
ATOM    335  HG2 LYS A 300      -1.922  -1.622  11.059  1.00  1.93           H  
ATOM    336  HG3 LYS A 300      -0.629  -0.749  11.880  1.00  1.70           H  
ATOM    337  HD2 LYS A 300      -1.912   1.369  11.213  1.00  1.94           H  
ATOM    338  HD3 LYS A 300      -3.263   0.277  10.881  1.00  1.92           H  
ATOM    339  HE2 LYS A 300      -1.784   0.553  13.487  1.00  2.15           H  
ATOM    340  HE3 LYS A 300      -3.404   1.155  13.149  1.00  2.36           H  
ATOM    341  HZ1 LYS A 300      -3.446  -0.944  14.362  1.00  1.75           H  
ATOM    342  HZ2 LYS A 300      -2.593  -1.702  13.120  1.00  1.71           H  
ATOM    343  HZ3 LYS A 300      -4.157  -1.116  12.835  1.00  1.96           H  
ATOM    344  N   VAL A 301      -3.387   0.606   7.753  1.00  0.62           N  
ATOM    345  CA  VAL A 301      -4.016   1.762   7.137  1.00  0.56           C  
ATOM    346  C   VAL A 301      -3.956   2.965   8.071  1.00  0.49           C  
ATOM    347  O   VAL A 301      -4.736   3.070   9.016  1.00  0.69           O  
ATOM    348  CB  VAL A 301      -5.484   1.464   6.765  1.00  0.75           C  
ATOM    349  CG1 VAL A 301      -6.131   2.668   6.095  1.00  1.18           C  
ATOM    350  CG2 VAL A 301      -5.568   0.241   5.863  1.00  1.22           C  
ATOM    351  H   VAL A 301      -3.955  -0.144   8.056  1.00  0.64           H  
ATOM    352  HA  VAL A 301      -3.474   1.993   6.231  1.00  0.60           H  
ATOM    353  HB  VAL A 301      -6.025   1.250   7.676  1.00  0.56           H  
ATOM    354 HG11 VAL A 301      -6.100   3.514   6.766  1.00  1.65           H  
ATOM    355 HG12 VAL A 301      -7.158   2.437   5.854  1.00  1.66           H  
ATOM    356 HG13 VAL A 301      -5.594   2.908   5.189  1.00  1.57           H  
ATOM    357 HG21 VAL A 301      -6.601   0.048   5.613  1.00  1.53           H  
ATOM    358 HG22 VAL A 301      -5.157  -0.615   6.379  1.00  1.51           H  
ATOM    359 HG23 VAL A 301      -5.005   0.421   4.959  1.00  1.84           H  
ATOM    360  N   THR A 302      -3.012   3.856   7.818  1.00  0.48           N  
ATOM    361  CA  THR A 302      -2.849   5.050   8.635  1.00  0.54           C  
ATOM    362  C   THR A 302      -3.576   6.234   8.014  1.00  0.58           C  
ATOM    363  O   THR A 302      -3.812   7.247   8.667  1.00  0.70           O  
ATOM    364  CB  THR A 302      -1.359   5.410   8.828  1.00  0.61           C  
ATOM    365  OG1 THR A 302      -1.239   6.712   9.420  1.00  0.73           O  
ATOM    366  CG2 THR A 302      -0.607   5.377   7.502  1.00  0.63           C  
ATOM    367  H   THR A 302      -2.404   3.706   7.061  1.00  0.56           H  
ATOM    368  HA  THR A 302      -3.278   4.849   9.606  1.00  0.58           H  
ATOM    369  HB  THR A 302      -0.914   4.681   9.492  1.00  0.67           H  
ATOM    370  HG1 THR A 302      -2.076   7.198   9.296  1.00  0.85           H  
ATOM    371 HG21 THR A 302      -1.049   6.087   6.820  1.00  1.11           H  
ATOM    372 HG22 THR A 302      -0.667   4.385   7.077  1.00  1.18           H  
ATOM    373 HG23 THR A 302       0.429   5.634   7.669  1.00  1.24           H  
ATOM    374  N   LYS A 303      -3.922   6.097   6.749  1.00  0.54           N  
ATOM    375  CA  LYS A 303      -4.586   7.155   6.017  1.00  0.59           C  
ATOM    376  C   LYS A 303      -5.387   6.570   4.875  1.00  0.56           C  
ATOM    377  O   LYS A 303      -4.953   5.617   4.244  1.00  0.64           O  
ATOM    378  CB  LYS A 303      -3.559   8.156   5.467  1.00  0.75           C  
ATOM    379  CG  LYS A 303      -3.439   9.440   6.278  1.00  0.90           C  
ATOM    380  CD  LYS A 303      -4.778  10.149   6.411  1.00  1.10           C  
ATOM    381  CE  LYS A 303      -5.339  10.576   5.058  1.00  1.25           C  
ATOM    382  NZ  LYS A 303      -6.817  10.728   5.090  1.00  1.58           N  
ATOM    383  H   LYS A 303      -3.734   5.252   6.291  1.00  0.56           H  
ATOM    384  HA  LYS A 303      -5.254   7.660   6.694  1.00  0.62           H  
ATOM    385  HB2 LYS A 303      -2.588   7.678   5.455  1.00  1.27           H  
ATOM    386  HB3 LYS A 303      -3.831   8.414   4.455  1.00  0.96           H  
ATOM    387  HG2 LYS A 303      -3.080   9.192   7.265  1.00  1.67           H  
ATOM    388  HG3 LYS A 303      -2.736  10.100   5.792  1.00  1.47           H  
ATOM    389  HD2 LYS A 303      -5.474   9.483   6.891  1.00  1.74           H  
ATOM    390  HD3 LYS A 303      -4.643  11.028   7.025  1.00  1.60           H  
ATOM    391  HE2 LYS A 303      -4.899  11.522   4.782  1.00  1.48           H  
ATOM    392  HE3 LYS A 303      -5.081   9.834   4.320  1.00  1.29           H  
ATOM    393  HZ1 LYS A 303      -7.155  11.163   4.207  1.00  1.97           H  
ATOM    394  HZ2 LYS A 303      -7.102  11.330   5.889  1.00  1.89           H  
ATOM    395  HZ3 LYS A 303      -7.268   9.793   5.194  1.00  1.90           H  
ATOM    396  N   LEU A 304      -6.561   7.113   4.621  1.00  0.58           N  
ATOM    397  CA  LEU A 304      -7.322   6.695   3.456  1.00  0.67           C  
ATOM    398  C   LEU A 304      -7.882   7.898   2.718  1.00  0.57           C  
ATOM    399  O   LEU A 304      -8.283   8.889   3.327  1.00  0.62           O  
ATOM    400  CB  LEU A 304      -8.414   5.634   3.772  1.00  0.95           C  
ATOM    401  CG  LEU A 304      -9.276   5.790   5.047  1.00  0.77           C  
ATOM    402  CD1 LEU A 304      -8.467   5.539   6.314  1.00  1.25           C  
ATOM    403  CD2 LEU A 304      -9.951   7.148   5.095  1.00  1.56           C  
ATOM    404  H   LEU A 304      -6.923   7.800   5.220  1.00  0.61           H  
ATOM    405  HA  LEU A 304      -6.607   6.234   2.793  1.00  0.83           H  
ATOM    406  HB2 LEU A 304      -9.090   5.606   2.933  1.00  1.60           H  
ATOM    407  HB3 LEU A 304      -7.923   4.672   3.828  1.00  1.53           H  
ATOM    408  HG  LEU A 304     -10.056   5.044   5.018  1.00  1.30           H  
ATOM    409 HD11 LEU A 304      -9.080   5.742   7.178  1.00  1.83           H  
ATOM    410 HD12 LEU A 304      -7.602   6.185   6.325  1.00  1.81           H  
ATOM    411 HD13 LEU A 304      -8.144   4.507   6.338  1.00  1.63           H  
ATOM    412 HD21 LEU A 304      -9.204   7.922   4.999  1.00  2.14           H  
ATOM    413 HD22 LEU A 304     -10.469   7.260   6.035  1.00  2.15           H  
ATOM    414 HD23 LEU A 304     -10.657   7.227   4.281  1.00  1.94           H  
ATOM    415  N   VAL A 305      -7.842   7.821   1.398  1.00  0.56           N  
ATOM    416  CA  VAL A 305      -8.297   8.899   0.539  1.00  0.58           C  
ATOM    417  C   VAL A 305      -9.209   8.330  -0.544  1.00  0.58           C  
ATOM    418  O   VAL A 305      -9.196   7.121  -0.761  1.00  0.59           O  
ATOM    419  CB  VAL A 305      -7.102   9.646  -0.108  1.00  0.74           C  
ATOM    420  CG1 VAL A 305      -6.181  10.213   0.962  1.00  0.79           C  
ATOM    421  CG2 VAL A 305      -6.327   8.732  -1.046  1.00  0.88           C  
ATOM    422  H   VAL A 305      -7.498   6.999   0.978  1.00  0.61           H  
ATOM    423  HA  VAL A 305      -8.857   9.600   1.142  1.00  0.59           H  
ATOM    424  HB  VAL A 305      -7.490  10.471  -0.686  1.00  0.85           H  
ATOM    425 HG11 VAL A 305      -5.865   9.418   1.624  1.00  1.42           H  
ATOM    426 HG12 VAL A 305      -6.707  10.965   1.529  1.00  1.18           H  
ATOM    427 HG13 VAL A 305      -5.316  10.656   0.492  1.00  1.19           H  
ATOM    428 HG21 VAL A 305      -5.937   7.892  -0.490  1.00  1.25           H  
ATOM    429 HG22 VAL A 305      -5.508   9.281  -1.488  1.00  1.38           H  
ATOM    430 HG23 VAL A 305      -6.983   8.376  -1.825  1.00  1.47           H  
ATOM    431  N   PRO A 306     -10.015   9.155  -1.230  1.00  0.61           N  
ATOM    432  CA  PRO A 306     -11.024   8.661  -2.186  1.00  0.62           C  
ATOM    433  C   PRO A 306     -10.484   7.642  -3.199  1.00  0.62           C  
ATOM    434  O   PRO A 306     -11.206   6.734  -3.618  1.00  0.71           O  
ATOM    435  CB  PRO A 306     -11.475   9.933  -2.900  1.00  0.73           C  
ATOM    436  CG  PRO A 306     -11.260  11.018  -1.903  1.00  0.76           C  
ATOM    437  CD  PRO A 306     -10.033  10.628  -1.128  1.00  0.69           C  
ATOM    438  HA  PRO A 306     -11.866   8.227  -1.669  1.00  0.64           H  
ATOM    439  HB2 PRO A 306     -10.876  10.084  -3.785  1.00  0.77           H  
ATOM    440  HB3 PRO A 306     -12.517   9.848  -3.172  1.00  0.79           H  
ATOM    441  HG2 PRO A 306     -11.100  11.957  -2.412  1.00  0.85           H  
ATOM    442  HG3 PRO A 306     -12.113  11.087  -1.244  1.00  0.80           H  
ATOM    443  HD2 PRO A 306      -9.151  11.057  -1.581  1.00  0.74           H  
ATOM    444  HD3 PRO A 306     -10.121  10.940  -0.099  1.00  0.71           H  
ATOM    445  N   PHE A 307      -9.213   7.766  -3.567  1.00  0.63           N  
ATOM    446  CA  PHE A 307      -8.641   6.907  -4.599  1.00  0.69           C  
ATOM    447  C   PHE A 307      -7.635   5.899  -4.045  1.00  0.66           C  
ATOM    448  O   PHE A 307      -6.839   5.344  -4.804  1.00  0.72           O  
ATOM    449  CB  PHE A 307      -7.986   7.749  -5.702  1.00  0.83           C  
ATOM    450  CG  PHE A 307      -6.927   8.702  -5.210  1.00  0.87           C  
ATOM    451  CD1 PHE A 307      -5.588   8.341  -5.216  1.00  0.91           C  
ATOM    452  CD2 PHE A 307      -7.274   9.958  -4.750  1.00  0.94           C  
ATOM    453  CE1 PHE A 307      -4.618   9.220  -4.770  1.00  1.04           C  
ATOM    454  CE2 PHE A 307      -6.311  10.842  -4.301  1.00  1.06           C  
ATOM    455  CZ  PHE A 307      -4.979  10.472  -4.311  1.00  1.12           C  
ATOM    456  H   PHE A 307      -8.651   8.443  -3.138  1.00  0.65           H  
ATOM    457  HA  PHE A 307      -9.458   6.353  -5.040  1.00  0.76           H  
ATOM    458  HB2 PHE A 307      -7.522   7.090  -6.415  1.00  0.89           H  
ATOM    459  HB3 PHE A 307      -8.750   8.325  -6.202  1.00  0.92           H  
ATOM    460  HD1 PHE A 307      -5.303   7.362  -5.574  1.00  0.89           H  
ATOM    461  HD2 PHE A 307      -8.312  10.244  -4.742  1.00  0.94           H  
ATOM    462  HE1 PHE A 307      -3.578   8.928  -4.778  1.00  1.11           H  
ATOM    463  HE2 PHE A 307      -6.598  11.819  -3.943  1.00  1.15           H  
ATOM    464  HZ  PHE A 307      -4.223  11.160  -3.961  1.00  1.25           H  
ATOM    465  N   GLY A 308      -7.657   5.649  -2.741  1.00  0.70           N  
ATOM    466  CA  GLY A 308      -6.763   4.641  -2.201  1.00  0.76           C  
ATOM    467  C   GLY A 308      -6.565   4.721  -0.703  1.00  0.75           C  
ATOM    468  O   GLY A 308      -6.823   5.752  -0.086  1.00  1.17           O  
ATOM    469  H   GLY A 308      -8.272   6.142  -2.149  1.00  0.76           H  
ATOM    470  HA2 GLY A 308      -7.162   3.667  -2.440  1.00  0.81           H  
ATOM    471  HA3 GLY A 308      -5.802   4.744  -2.683  1.00  0.85           H  
ATOM    472  N   ALA A 309      -6.107   3.623  -0.112  1.00  0.53           N  
ATOM    473  CA  ALA A 309      -5.838   3.589   1.320  1.00  0.54           C  
ATOM    474  C   ALA A 309      -4.350   3.404   1.578  1.00  0.49           C  
ATOM    475  O   ALA A 309      -3.750   2.442   1.107  1.00  0.68           O  
ATOM    476  CB  ALA A 309      -6.647   2.491   1.999  1.00  0.72           C  
ATOM    477  H   ALA A 309      -5.954   2.819  -0.649  1.00  0.67           H  
ATOM    478  HA  ALA A 309      -6.145   4.538   1.736  1.00  0.58           H  
ATOM    479  HB1 ALA A 309      -6.277   1.525   1.689  1.00  1.24           H  
ATOM    480  HB2 ALA A 309      -7.687   2.583   1.718  1.00  1.12           H  
ATOM    481  HB3 ALA A 309      -6.555   2.586   3.071  1.00  1.18           H  
ATOM    482  N   PHE A 310      -3.771   4.333   2.321  1.00  0.52           N  
ATOM    483  CA  PHE A 310      -2.340   4.338   2.590  1.00  0.51           C  
ATOM    484  C   PHE A 310      -1.966   3.303   3.637  1.00  0.52           C  
ATOM    485  O   PHE A 310      -2.272   3.449   4.826  1.00  0.65           O  
ATOM    486  CB  PHE A 310      -1.885   5.727   3.037  1.00  0.70           C  
ATOM    487  CG  PHE A 310      -1.668   6.675   1.897  1.00  0.53           C  
ATOM    488  CD1 PHE A 310      -0.410   6.808   1.336  1.00  0.87           C  
ATOM    489  CD2 PHE A 310      -2.711   7.428   1.383  1.00  0.64           C  
ATOM    490  CE1 PHE A 310      -0.191   7.671   0.285  1.00  1.38           C  
ATOM    491  CE2 PHE A 310      -2.500   8.297   0.328  1.00  0.97           C  
ATOM    492  CZ  PHE A 310      -1.238   8.418  -0.223  1.00  1.40           C  
ATOM    493  H   PHE A 310      -4.329   5.031   2.728  1.00  0.68           H  
ATOM    494  HA  PHE A 310      -1.835   4.091   1.668  1.00  0.47           H  
ATOM    495  HB2 PHE A 310      -2.636   6.152   3.685  1.00  1.12           H  
ATOM    496  HB3 PHE A 310      -0.956   5.638   3.580  1.00  1.06           H  
ATOM    497  HD1 PHE A 310       0.408   6.225   1.731  1.00  0.91           H  
ATOM    498  HD2 PHE A 310      -3.697   7.333   1.814  1.00  0.78           H  
ATOM    499  HE1 PHE A 310       0.798   7.762  -0.137  1.00  1.81           H  
ATOM    500  HE2 PHE A 310      -3.321   8.879  -0.066  1.00  1.06           H  
ATOM    501  HZ  PHE A 310      -1.069   9.096  -1.048  1.00  1.82           H  
ATOM    502  N   VAL A 311      -1.302   2.262   3.178  1.00  0.46           N  
ATOM    503  CA  VAL A 311      -0.851   1.191   4.037  1.00  0.52           C  
ATOM    504  C   VAL A 311       0.572   1.445   4.520  1.00  0.46           C  
ATOM    505  O   VAL A 311       1.512   1.519   3.727  1.00  0.44           O  
ATOM    506  CB  VAL A 311      -0.915  -0.163   3.305  1.00  0.63           C  
ATOM    507  CG1 VAL A 311      -0.392  -1.284   4.183  1.00  1.08           C  
ATOM    508  CG2 VAL A 311      -2.338  -0.452   2.871  1.00  1.37           C  
ATOM    509  H   VAL A 311      -1.114   2.207   2.212  1.00  0.44           H  
ATOM    510  HA  VAL A 311      -1.510   1.147   4.892  1.00  0.60           H  
ATOM    511  HB  VAL A 311      -0.296  -0.104   2.422  1.00  1.28           H  
ATOM    512 HG11 VAL A 311       0.622  -1.064   4.482  1.00  1.67           H  
ATOM    513 HG12 VAL A 311      -0.412  -2.212   3.631  1.00  1.56           H  
ATOM    514 HG13 VAL A 311      -1.015  -1.373   5.061  1.00  1.74           H  
ATOM    515 HG21 VAL A 311      -2.685   0.344   2.229  1.00  1.87           H  
ATOM    516 HG22 VAL A 311      -2.971  -0.514   3.744  1.00  1.96           H  
ATOM    517 HG23 VAL A 311      -2.369  -1.388   2.335  1.00  1.92           H  
ATOM    518  N   ARG A 312       0.706   1.609   5.823  1.00  0.49           N  
ATOM    519  CA  ARG A 312       1.998   1.754   6.461  1.00  0.49           C  
ATOM    520  C   ARG A 312       2.685   0.396   6.544  1.00  0.51           C  
ATOM    521  O   ARG A 312       2.174  -0.529   7.177  1.00  0.66           O  
ATOM    522  CB  ARG A 312       1.801   2.343   7.858  1.00  0.57           C  
ATOM    523  CG  ARG A 312       3.052   2.378   8.713  1.00  0.88           C  
ATOM    524  CD  ARG A 312       4.073   3.377   8.200  1.00  0.71           C  
ATOM    525  NE  ARG A 312       5.176   3.512   9.146  1.00  0.77           N  
ATOM    526  CZ  ARG A 312       5.926   4.599   9.281  1.00  0.86           C  
ATOM    527  NH1 ARG A 312       5.795   5.627   8.451  1.00  1.21           N  
ATOM    528  NH2 ARG A 312       6.837   4.640  10.240  1.00  1.25           N  
ATOM    529  H   ARG A 312      -0.106   1.632   6.385  1.00  0.56           H  
ATOM    530  HA  ARG A 312       2.601   2.425   5.868  1.00  0.48           H  
ATOM    531  HB2 ARG A 312       1.437   3.354   7.758  1.00  1.05           H  
ATOM    532  HB3 ARG A 312       1.056   1.756   8.377  1.00  0.94           H  
ATOM    533  HG2 ARG A 312       2.778   2.651   9.719  1.00  1.48           H  
ATOM    534  HG3 ARG A 312       3.497   1.394   8.718  1.00  1.43           H  
ATOM    535  HD2 ARG A 312       4.456   3.031   7.251  1.00  0.95           H  
ATOM    536  HD3 ARG A 312       3.594   4.336   8.071  1.00  0.97           H  
ATOM    537  HE  ARG A 312       5.344   2.749   9.747  1.00  1.21           H  
ATOM    538 HH11 ARG A 312       5.124   5.591   7.692  1.00  1.45           H  
ATOM    539 HH12 ARG A 312       6.343   6.455   8.583  1.00  1.53           H  
ATOM    540 HH21 ARG A 312       6.953   3.856  10.857  1.00  1.65           H  
ATOM    541 HH22 ARG A 312       7.426   5.452  10.350  1.00  1.38           H  
ATOM    542  N   VAL A 313       3.822   0.270   5.878  1.00  0.53           N  
ATOM    543  CA  VAL A 313       4.550  -0.992   5.847  1.00  0.62           C  
ATOM    544  C   VAL A 313       5.944  -0.856   6.449  1.00  0.68           C  
ATOM    545  O   VAL A 313       6.443  -1.774   7.101  1.00  0.81           O  
ATOM    546  CB  VAL A 313       4.669  -1.527   4.408  1.00  0.69           C  
ATOM    547  CG1 VAL A 313       3.347  -2.114   3.942  1.00  0.70           C  
ATOM    548  CG2 VAL A 313       5.115  -0.413   3.473  1.00  0.71           C  
ATOM    549  H   VAL A 313       4.178   1.042   5.389  1.00  0.58           H  
ATOM    550  HA  VAL A 313       3.989  -1.711   6.427  1.00  0.66           H  
ATOM    551  HB  VAL A 313       5.416  -2.308   4.390  1.00  0.81           H  
ATOM    552 HG11 VAL A 313       2.591  -1.343   3.941  1.00  1.31           H  
ATOM    553 HG12 VAL A 313       3.049  -2.909   4.610  1.00  1.26           H  
ATOM    554 HG13 VAL A 313       3.460  -2.508   2.942  1.00  1.12           H  
ATOM    555 HG21 VAL A 313       5.167  -0.788   2.463  1.00  1.20           H  
ATOM    556 HG22 VAL A 313       6.088  -0.057   3.776  1.00  1.31           H  
ATOM    557 HG23 VAL A 313       4.404   0.400   3.522  1.00  1.22           H  
ATOM    558  N   GLU A 314       6.568   0.290   6.231  1.00  0.65           N  
ATOM    559  CA  GLU A 314       7.922   0.518   6.695  1.00  0.72           C  
ATOM    560  C   GLU A 314       8.109   1.995   7.017  1.00  0.71           C  
ATOM    561  O   GLU A 314       7.384   2.845   6.493  1.00  0.73           O  
ATOM    562  CB  GLU A 314       8.917   0.060   5.620  1.00  0.78           C  
ATOM    563  CG  GLU A 314      10.377   0.213   6.011  1.00  0.94           C  
ATOM    564  CD  GLU A 314      10.725  -0.548   7.272  1.00  1.17           C  
ATOM    565  OE1 GLU A 314      10.547   0.011   8.374  1.00  1.41           O  
ATOM    566  OE2 GLU A 314      11.179  -1.704   7.167  1.00  1.82           O  
ATOM    567  H   GLU A 314       6.106   1.005   5.747  1.00  0.65           H  
ATOM    568  HA  GLU A 314       8.074  -0.061   7.593  1.00  0.80           H  
ATOM    569  HB2 GLU A 314       8.737  -0.983   5.405  1.00  1.06           H  
ATOM    570  HB3 GLU A 314       8.747   0.634   4.722  1.00  0.88           H  
ATOM    571  HG2 GLU A 314      10.992  -0.155   5.204  1.00  1.37           H  
ATOM    572  HG3 GLU A 314      10.586   1.261   6.171  1.00  1.47           H  
ATOM    573  N   GLU A 315       9.067   2.285   7.889  1.00  0.77           N  
ATOM    574  CA  GLU A 315       9.354   3.649   8.300  1.00  0.82           C  
ATOM    575  C   GLU A 315       9.707   4.508   7.096  1.00  0.77           C  
ATOM    576  O   GLU A 315      10.738   4.303   6.449  1.00  0.83           O  
ATOM    577  CB  GLU A 315      10.503   3.666   9.313  1.00  1.00           C  
ATOM    578  CG  GLU A 315      10.849   5.055   9.831  1.00  1.43           C  
ATOM    579  CD  GLU A 315       9.705   5.700  10.585  1.00  1.96           C  
ATOM    580  OE1 GLU A 315       9.616   5.512  11.814  1.00  2.22           O  
ATOM    581  OE2 GLU A 315       8.879   6.391   9.951  1.00  2.69           O  
ATOM    582  H   GLU A 315       9.610   1.550   8.259  1.00  0.83           H  
ATOM    583  HA  GLU A 315       8.466   4.049   8.767  1.00  0.87           H  
ATOM    584  HB2 GLU A 315      10.231   3.049  10.157  1.00  1.18           H  
ATOM    585  HB3 GLU A 315      11.383   3.250   8.845  1.00  1.15           H  
ATOM    586  HG2 GLU A 315      11.697   4.978  10.494  1.00  1.90           H  
ATOM    587  HG3 GLU A 315      11.106   5.683   8.992  1.00  1.92           H  
ATOM    588  N   GLY A 316       8.843   5.465   6.797  1.00  0.77           N  
ATOM    589  CA  GLY A 316       9.104   6.383   5.714  1.00  0.81           C  
ATOM    590  C   GLY A 316       8.267   6.113   4.482  1.00  0.77           C  
ATOM    591  O   GLY A 316       8.234   6.942   3.572  1.00  0.95           O  
ATOM    592  H   GLY A 316       8.012   5.541   7.314  1.00  0.80           H  
ATOM    593  HA2 GLY A 316       8.902   7.387   6.054  1.00  0.90           H  
ATOM    594  HA3 GLY A 316      10.147   6.312   5.446  1.00  0.86           H  
ATOM    595  N   ILE A 317       7.583   4.973   4.431  1.00  0.64           N  
ATOM    596  CA  ILE A 317       6.789   4.660   3.253  1.00  0.62           C  
ATOM    597  C   ILE A 317       5.356   4.240   3.585  1.00  0.46           C  
ATOM    598  O   ILE A 317       5.111   3.318   4.373  1.00  0.50           O  
ATOM    599  CB  ILE A 317       7.455   3.589   2.354  1.00  0.80           C  
ATOM    600  CG1 ILE A 317       6.658   3.429   1.066  1.00  1.01           C  
ATOM    601  CG2 ILE A 317       7.565   2.249   3.065  1.00  1.22           C  
ATOM    602  CD1 ILE A 317       7.497   2.969  -0.104  1.00  1.23           C  
ATOM    603  H   ILE A 317       7.602   4.350   5.192  1.00  0.66           H  
ATOM    604  HA  ILE A 317       6.734   5.568   2.674  1.00  0.70           H  
ATOM    605  HB  ILE A 317       8.451   3.919   2.113  1.00  1.26           H  
ATOM    606 HG12 ILE A 317       5.881   2.690   1.226  1.00  1.33           H  
ATOM    607 HG13 ILE A 317       6.200   4.377   0.810  1.00  1.33           H  
ATOM    608 HG21 ILE A 317       7.850   1.483   2.352  1.00  1.77           H  
ATOM    609 HG22 ILE A 317       6.611   1.994   3.501  1.00  1.84           H  
ATOM    610 HG23 ILE A 317       8.311   2.317   3.839  1.00  1.54           H  
ATOM    611 HD11 ILE A 317       7.933   2.005   0.122  1.00  1.56           H  
ATOM    612 HD12 ILE A 317       8.286   3.686  -0.286  1.00  1.74           H  
ATOM    613 HD13 ILE A 317       6.876   2.885  -0.983  1.00  1.62           H  
ATOM    614  N   GLU A 318       4.415   4.952   2.978  1.00  0.46           N  
ATOM    615  CA  GLU A 318       3.009   4.575   3.000  1.00  0.40           C  
ATOM    616  C   GLU A 318       2.499   4.511   1.566  1.00  0.41           C  
ATOM    617  O   GLU A 318       2.816   5.384   0.754  1.00  0.54           O  
ATOM    618  CB  GLU A 318       2.153   5.572   3.799  1.00  0.49           C  
ATOM    619  CG  GLU A 318       2.454   5.627   5.298  1.00  0.50           C  
ATOM    620  CD  GLU A 318       3.599   6.555   5.657  1.00  0.80           C  
ATOM    621  OE1 GLU A 318       4.649   6.066   6.121  1.00  1.51           O  
ATOM    622  OE2 GLU A 318       3.442   7.783   5.495  1.00  1.22           O  
ATOM    623  H   GLU A 318       4.679   5.765   2.490  1.00  0.62           H  
ATOM    624  HA  GLU A 318       2.930   3.594   3.447  1.00  0.41           H  
ATOM    625  HB2 GLU A 318       2.300   6.561   3.387  1.00  0.59           H  
ATOM    626  HB3 GLU A 318       1.115   5.299   3.678  1.00  0.59           H  
ATOM    627  HG2 GLU A 318       1.569   5.966   5.813  1.00  0.68           H  
ATOM    628  HG3 GLU A 318       2.702   4.630   5.638  1.00  0.76           H  
ATOM    629  N   GLY A 319       1.724   3.487   1.243  1.00  0.42           N  
ATOM    630  CA  GLY A 319       1.258   3.329  -0.120  1.00  0.50           C  
ATOM    631  C   GLY A 319      -0.226   3.081  -0.204  1.00  0.48           C  
ATOM    632  O   GLY A 319      -0.775   2.325   0.590  1.00  0.74           O  
ATOM    633  H   GLY A 319       1.461   2.835   1.933  1.00  0.46           H  
ATOM    634  HA2 GLY A 319       1.490   4.223  -0.674  1.00  0.60           H  
ATOM    635  HA3 GLY A 319       1.774   2.499  -0.572  1.00  0.62           H  
ATOM    636  N   LEU A 320      -0.870   3.713  -1.170  1.00  0.51           N  
ATOM    637  CA  LEU A 320      -2.310   3.598  -1.331  1.00  0.56           C  
ATOM    638  C   LEU A 320      -2.683   2.309  -2.051  1.00  0.60           C  
ATOM    639  O   LEU A 320      -1.957   1.840  -2.934  1.00  0.71           O  
ATOM    640  CB  LEU A 320      -2.895   4.843  -2.055  1.00  0.70           C  
ATOM    641  CG  LEU A 320      -2.611   5.044  -3.562  1.00  1.22           C  
ATOM    642  CD1 LEU A 320      -1.142   4.882  -3.868  1.00  1.74           C  
ATOM    643  CD2 LEU A 320      -3.462   4.122  -4.439  1.00  2.04           C  
ATOM    644  H   LEU A 320      -0.363   4.262  -1.798  1.00  0.70           H  
ATOM    645  HA  LEU A 320      -2.734   3.555  -0.338  1.00  0.54           H  
ATOM    646  HB2 LEU A 320      -3.955   4.813  -1.939  1.00  1.27           H  
ATOM    647  HB3 LEU A 320      -2.528   5.719  -1.537  1.00  1.28           H  
ATOM    648  HG  LEU A 320      -2.874   6.062  -3.818  1.00  2.02           H  
ATOM    649 HD11 LEU A 320      -0.583   5.622  -3.318  1.00  2.13           H  
ATOM    650 HD12 LEU A 320      -0.977   5.010  -4.925  1.00  2.31           H  
ATOM    651 HD13 LEU A 320      -0.827   3.896  -3.566  1.00  2.20           H  
ATOM    652 HD21 LEU A 320      -3.284   3.091  -4.164  1.00  2.59           H  
ATOM    653 HD22 LEU A 320      -3.196   4.265  -5.476  1.00  2.41           H  
ATOM    654 HD23 LEU A 320      -4.507   4.355  -4.302  1.00  2.58           H  
ATOM    655  N   VAL A 321      -3.803   1.729  -1.649  1.00  0.58           N  
ATOM    656  CA  VAL A 321      -4.356   0.586  -2.353  1.00  0.64           C  
ATOM    657  C   VAL A 321      -5.446   1.079  -3.290  1.00  0.77           C  
ATOM    658  O   VAL A 321      -6.222   1.961  -2.933  1.00  0.89           O  
ATOM    659  CB  VAL A 321      -4.920  -0.482  -1.386  1.00  0.68           C  
ATOM    660  CG1 VAL A 321      -3.831  -0.975  -0.447  1.00  1.04           C  
ATOM    661  CG2 VAL A 321      -6.105   0.053  -0.596  1.00  1.07           C  
ATOM    662  H   VAL A 321      -4.273   2.086  -0.859  1.00  0.58           H  
ATOM    663  HA  VAL A 321      -3.565   0.140  -2.939  1.00  0.71           H  
ATOM    664  HB  VAL A 321      -5.260  -1.323  -1.974  1.00  1.02           H  
ATOM    665 HG11 VAL A 321      -3.047  -1.446  -1.020  1.00  1.42           H  
ATOM    666 HG12 VAL A 321      -4.248  -1.689   0.248  1.00  1.67           H  
ATOM    667 HG13 VAL A 321      -3.423  -0.137   0.100  1.00  1.61           H  
ATOM    668 HG21 VAL A 321      -5.813   0.955  -0.082  1.00  1.76           H  
ATOM    669 HG22 VAL A 321      -6.423  -0.686   0.123  1.00  1.56           H  
ATOM    670 HG23 VAL A 321      -6.919   0.273  -1.272  1.00  1.44           H  
ATOM    671  N   HIS A 322      -5.480   0.529  -4.491  1.00  0.90           N  
ATOM    672  CA  HIS A 322      -6.376   1.013  -5.535  1.00  1.09           C  
ATOM    673  C   HIS A 322      -7.829   0.923  -5.091  1.00  0.85           C  
ATOM    674  O   HIS A 322      -8.207   0.023  -4.349  1.00  0.81           O  
ATOM    675  CB  HIS A 322      -6.174   0.192  -6.802  1.00  1.46           C  
ATOM    676  CG  HIS A 322      -6.365   0.979  -8.064  1.00  1.82           C  
ATOM    677  ND1 HIS A 322      -7.375   0.737  -8.974  1.00  2.05           N  
ATOM    678  CD2 HIS A 322      -5.657   2.016  -8.566  1.00  2.11           C  
ATOM    679  CE1 HIS A 322      -7.275   1.591  -9.976  1.00  2.36           C  
ATOM    680  NE2 HIS A 322      -6.241   2.376  -9.752  1.00  2.41           N  
ATOM    681  H   HIS A 322      -4.891  -0.233  -4.684  1.00  0.96           H  
ATOM    682  HA  HIS A 322      -6.132   2.045  -5.737  1.00  1.30           H  
ATOM    683  HB2 HIS A 322      -5.175  -0.208  -6.800  1.00  1.65           H  
ATOM    684  HB3 HIS A 322      -6.882  -0.623  -6.808  1.00  1.41           H  
ATOM    685  HD1 HIS A 322      -8.064   0.033  -8.906  1.00  2.09           H  
ATOM    686  HD2 HIS A 322      -4.796   2.477  -8.110  1.00  2.20           H  
ATOM    687  HE1 HIS A 322      -7.930   1.637 -10.833  1.00  2.62           H  
ATOM    688  HE2 HIS A 322      -5.866   3.014 -10.399  1.00  2.66           H  
ATOM    689  N   ILE A 323      -8.640   1.861  -5.569  1.00  0.84           N  
ATOM    690  CA  ILE A 323     -10.059   1.907  -5.240  1.00  0.76           C  
ATOM    691  C   ILE A 323     -10.756   0.627  -5.728  1.00  0.82           C  
ATOM    692  O   ILE A 323     -11.794   0.229  -5.208  1.00  1.03           O  
ATOM    693  CB  ILE A 323     -10.704   3.196  -5.839  1.00  0.88           C  
ATOM    694  CG1 ILE A 323     -12.100   3.486  -5.252  1.00  1.06           C  
ATOM    695  CG2 ILE A 323     -10.761   3.127  -7.359  1.00  0.91           C  
ATOM    696  CD1 ILE A 323     -13.243   2.725  -5.898  1.00  1.81           C  
ATOM    697  H   ILE A 323      -8.268   2.556  -6.153  1.00  0.98           H  
ATOM    698  HA  ILE A 323     -10.139   1.955  -4.166  1.00  0.85           H  
ATOM    699  HB  ILE A 323     -10.054   4.020  -5.586  1.00  1.06           H  
ATOM    700 HG12 ILE A 323     -12.096   3.238  -4.205  1.00  1.55           H  
ATOM    701 HG13 ILE A 323     -12.307   4.541  -5.360  1.00  1.30           H  
ATOM    702 HG21 ILE A 323     -11.410   2.318  -7.659  1.00  1.43           H  
ATOM    703 HG22 ILE A 323      -9.769   2.957  -7.749  1.00  1.45           H  
ATOM    704 HG23 ILE A 323     -11.144   4.062  -7.745  1.00  1.27           H  
ATOM    705 HD11 ILE A 323     -13.073   1.663  -5.793  1.00  2.35           H  
ATOM    706 HD12 ILE A 323     -13.298   2.979  -6.947  1.00  2.30           H  
ATOM    707 HD13 ILE A 323     -14.171   2.990  -5.412  1.00  2.21           H  
ATOM    708  N   SER A 324     -10.132  -0.039  -6.693  1.00  0.94           N  
ATOM    709  CA  SER A 324     -10.639  -1.300  -7.224  1.00  1.23           C  
ATOM    710  C   SER A 324     -10.502  -2.412  -6.187  1.00  1.34           C  
ATOM    711  O   SER A 324     -11.185  -3.434  -6.258  1.00  1.67           O  
ATOM    712  CB  SER A 324      -9.865  -1.673  -8.485  1.00  1.52           C  
ATOM    713  OG  SER A 324      -9.727  -0.550  -9.339  1.00  2.08           O  
ATOM    714  H   SER A 324      -9.311   0.331  -7.068  1.00  0.99           H  
ATOM    715  HA  SER A 324     -11.683  -1.169  -7.470  1.00  1.31           H  
ATOM    716  HB2 SER A 324      -8.882  -2.025  -8.211  1.00  1.83           H  
ATOM    717  HB3 SER A 324     -10.393  -2.452  -9.014  1.00  1.82           H  
ATOM    718  HG  SER A 324     -10.347  -0.634 -10.078  1.00  2.40           H  
ATOM    719  N   GLU A 325      -9.616  -2.197  -5.218  1.00  1.18           N  
ATOM    720  CA  GLU A 325      -9.399  -3.155  -4.146  1.00  1.39           C  
ATOM    721  C   GLU A 325     -10.601  -3.200  -3.222  1.00  1.39           C  
ATOM    722  O   GLU A 325     -10.765  -4.142  -2.446  1.00  1.62           O  
ATOM    723  CB  GLU A 325      -8.142  -2.796  -3.349  1.00  1.59           C  
ATOM    724  CG  GLU A 325      -6.858  -3.045  -4.113  1.00  1.65           C  
ATOM    725  CD  GLU A 325      -6.793  -4.468  -4.615  1.00  2.02           C  
ATOM    726  OE1 GLU A 325      -6.832  -5.397  -3.774  1.00  2.62           O  
ATOM    727  OE2 GLU A 325      -6.720  -4.668  -5.842  1.00  2.27           O  
ATOM    728  H   GLU A 325      -9.097  -1.364  -5.221  1.00  1.01           H  
ATOM    729  HA  GLU A 325      -9.266  -4.128  -4.591  1.00  1.57           H  
ATOM    730  HB2 GLU A 325      -8.183  -1.749  -3.084  1.00  1.83           H  
ATOM    731  HB3 GLU A 325      -8.121  -3.387  -2.445  1.00  2.04           H  
ATOM    732  HG2 GLU A 325      -6.805  -2.367  -4.960  1.00  1.90           H  
ATOM    733  HG3 GLU A 325      -6.020  -2.870  -3.455  1.00  2.03           H  
ATOM    734  N   LEU A 326     -11.451  -2.192  -3.339  1.00  1.28           N  
ATOM    735  CA  LEU A 326     -12.635  -2.072  -2.510  1.00  1.48           C  
ATOM    736  C   LEU A 326     -13.802  -2.840  -3.124  1.00  1.58           C  
ATOM    737  O   LEU A 326     -14.957  -2.422  -3.016  1.00  1.98           O  
ATOM    738  CB  LEU A 326     -13.000  -0.600  -2.341  1.00  1.49           C  
ATOM    739  CG  LEU A 326     -11.872   0.286  -1.809  1.00  1.30           C  
ATOM    740  CD1 LEU A 326     -12.281   1.743  -1.874  1.00  1.98           C  
ATOM    741  CD2 LEU A 326     -11.508  -0.109  -0.384  1.00  1.95           C  
ATOM    742  H   LEU A 326     -11.278  -1.502  -4.016  1.00  1.15           H  
ATOM    743  HA  LEU A 326     -12.405  -2.491  -1.549  1.00  1.75           H  
ATOM    744  HB2 LEU A 326     -13.311  -0.214  -3.302  1.00  1.84           H  
ATOM    745  HB3 LEU A 326     -13.831  -0.532  -1.658  1.00  1.90           H  
ATOM    746  HG  LEU A 326     -10.994   0.156  -2.427  1.00  1.53           H  
ATOM    747 HD11 LEU A 326     -13.092   1.921  -1.185  1.00  2.34           H  
ATOM    748 HD12 LEU A 326     -12.606   1.978  -2.876  1.00  2.50           H  
ATOM    749 HD13 LEU A 326     -11.441   2.367  -1.612  1.00  2.48           H  
ATOM    750 HD21 LEU A 326     -12.377  -0.006   0.250  1.00  2.34           H  
ATOM    751 HD22 LEU A 326     -10.721   0.535  -0.022  1.00  2.41           H  
ATOM    752 HD23 LEU A 326     -11.171  -1.134  -0.368  1.00  2.50           H  
ATOM    753  N   ALA A 327     -13.466  -3.956  -3.776  1.00  1.55           N  
ATOM    754  CA  ALA A 327     -14.428  -4.802  -4.482  1.00  1.77           C  
ATOM    755  C   ALA A 327     -14.857  -4.148  -5.790  1.00  1.44           C  
ATOM    756  O   ALA A 327     -14.341  -3.096  -6.167  1.00  1.33           O  
ATOM    757  CB  ALA A 327     -15.631  -5.131  -3.608  1.00  2.32           C  
ATOM    758  H   ALA A 327     -12.523  -4.217  -3.788  1.00  1.60           H  
ATOM    759  HA  ALA A 327     -13.924  -5.731  -4.718  1.00  2.04           H  
ATOM    760  HB1 ALA A 327     -15.293  -5.552  -2.673  1.00  2.78           H  
ATOM    761  HB2 ALA A 327     -16.261  -5.843  -4.116  1.00  2.62           H  
ATOM    762  HB3 ALA A 327     -16.191  -4.228  -3.415  1.00  2.58           H  
ATOM    763  N   GLU A 328     -15.801  -4.776  -6.476  1.00  1.53           N  
ATOM    764  CA  GLU A 328     -16.183  -4.359  -7.820  1.00  1.52           C  
ATOM    765  C   GLU A 328     -17.373  -3.404  -7.776  1.00  1.45           C  
ATOM    766  O   GLU A 328     -17.839  -2.921  -8.809  1.00  1.59           O  
ATOM    767  CB  GLU A 328     -16.524  -5.599  -8.653  1.00  1.94           C  
ATOM    768  CG  GLU A 328     -16.650  -5.342 -10.145  1.00  2.60           C  
ATOM    769  CD  GLU A 328     -17.075  -6.581 -10.904  1.00  2.83           C  
ATOM    770  OE1 GLU A 328     -18.282  -6.730 -11.175  1.00  3.31           O  
ATOM    771  OE2 GLU A 328     -16.204  -7.416 -11.229  1.00  3.10           O  
ATOM    772  H   GLU A 328     -16.256  -5.544  -6.070  1.00  1.78           H  
ATOM    773  HA  GLU A 328     -15.341  -3.853  -8.266  1.00  1.48           H  
ATOM    774  HB2 GLU A 328     -15.750  -6.337  -8.507  1.00  2.30           H  
ATOM    775  HB3 GLU A 328     -17.461  -6.004  -8.302  1.00  2.15           H  
ATOM    776  HG2 GLU A 328     -17.389  -4.570 -10.304  1.00  3.08           H  
ATOM    777  HG3 GLU A 328     -15.696  -5.011 -10.526  1.00  3.19           H  
ATOM    778  N   ARG A 329     -17.857  -3.127  -6.575  1.00  1.44           N  
ATOM    779  CA  ARG A 329     -19.026  -2.269  -6.410  1.00  1.55           C  
ATOM    780  C   ARG A 329     -18.632  -0.791  -6.412  1.00  1.33           C  
ATOM    781  O   ARG A 329     -17.456  -0.444  -6.534  1.00  1.22           O  
ATOM    782  CB  ARG A 329     -19.769  -2.594  -5.111  1.00  1.85           C  
ATOM    783  CG  ARG A 329     -19.037  -2.148  -3.857  1.00  1.82           C  
ATOM    784  CD  ARG A 329     -20.002  -1.946  -2.704  1.00  1.86           C  
ATOM    785  NE  ARG A 329     -19.355  -1.336  -1.542  1.00  1.77           N  
ATOM    786  CZ  ARG A 329     -19.702  -0.150  -1.035  1.00  1.81           C  
ATOM    787  NH1 ARG A 329     -20.674   0.555  -1.594  1.00  2.17           N  
ATOM    788  NH2 ARG A 329     -19.075   0.336   0.027  1.00  1.90           N  
ATOM    789  H   ARG A 329     -17.417  -3.506  -5.786  1.00  1.50           H  
ATOM    790  HA  ARG A 329     -19.687  -2.451  -7.244  1.00  1.75           H  
ATOM    791  HB2 ARG A 329     -20.733  -2.105  -5.130  1.00  2.31           H  
ATOM    792  HB3 ARG A 329     -19.920  -3.661  -5.052  1.00  2.16           H  
ATOM    793  HG2 ARG A 329     -18.315  -2.903  -3.583  1.00  2.08           H  
ATOM    794  HG3 ARG A 329     -18.530  -1.216  -4.059  1.00  2.35           H  
ATOM    795  HD2 ARG A 329     -20.803  -1.306  -3.036  1.00  2.37           H  
ATOM    796  HD3 ARG A 329     -20.407  -2.903  -2.419  1.00  2.03           H  
ATOM    797  HE  ARG A 329     -18.624  -1.843  -1.116  1.00  1.94           H  
ATOM    798 HH11 ARG A 329     -21.146   0.205  -2.405  1.00  2.43           H  
ATOM    799 HH12 ARG A 329     -20.949   1.434  -1.202  1.00  2.38           H  
ATOM    800 HH21 ARG A 329     -18.339  -0.192   0.464  1.00  2.13           H  
ATOM    801 HH22 ARG A 329     -19.328   1.240   0.393  1.00  1.97           H  
ATOM    802  N   HIS A 330     -19.633   0.065  -6.261  1.00  1.39           N  
ATOM    803  CA  HIS A 330     -19.437   1.505  -6.236  1.00  1.35           C  
ATOM    804  C   HIS A 330     -19.011   1.958  -4.844  1.00  1.21           C  
ATOM    805  O   HIS A 330     -19.790   1.875  -3.897  1.00  1.42           O  
ATOM    806  CB  HIS A 330     -20.745   2.202  -6.629  1.00  1.68           C  
ATOM    807  CG  HIS A 330     -20.643   3.696  -6.732  1.00  1.91           C  
ATOM    808  ND1 HIS A 330     -20.737   4.379  -7.923  1.00  2.21           N  
ATOM    809  CD2 HIS A 330     -20.460   4.639  -5.780  1.00  2.12           C  
ATOM    810  CE1 HIS A 330     -20.613   5.671  -7.698  1.00  2.60           C  
ATOM    811  NE2 HIS A 330     -20.443   5.858  -6.403  1.00  2.55           N  
ATOM    812  H   HIS A 330     -20.543  -0.286  -6.158  1.00  1.55           H  
ATOM    813  HA  HIS A 330     -18.668   1.758  -6.947  1.00  1.33           H  
ATOM    814  HB2 HIS A 330     -21.070   1.827  -7.587  1.00  1.93           H  
ATOM    815  HB3 HIS A 330     -21.495   1.969  -5.886  1.00  1.75           H  
ATOM    816  HD1 HIS A 330     -20.872   3.972  -8.810  1.00  2.22           H  
ATOM    817  HD2 HIS A 330     -20.350   4.463  -4.720  1.00  2.08           H  
ATOM    818  HE1 HIS A 330     -20.649   6.448  -8.447  1.00  2.99           H  
ATOM    819  HE2 HIS A 330     -20.048   6.677  -6.006  1.00  2.83           H  
ATOM    820  N   VAL A 331     -17.783   2.435  -4.720  1.00  1.08           N  
ATOM    821  CA  VAL A 331     -17.281   2.929  -3.440  1.00  0.95           C  
ATOM    822  C   VAL A 331     -16.674   4.324  -3.594  1.00  1.11           C  
ATOM    823  O   VAL A 331     -15.768   4.537  -4.397  1.00  1.34           O  
ATOM    824  CB  VAL A 331     -16.228   1.974  -2.832  1.00  0.99           C  
ATOM    825  CG1 VAL A 331     -15.771   2.470  -1.470  1.00  0.96           C  
ATOM    826  CG2 VAL A 331     -16.783   0.566  -2.715  1.00  1.43           C  
ATOM    827  H   VAL A 331     -17.196   2.456  -5.509  1.00  1.24           H  
ATOM    828  HA  VAL A 331     -18.118   2.988  -2.755  1.00  1.16           H  
ATOM    829  HB  VAL A 331     -15.371   1.947  -3.488  1.00  1.10           H  
ATOM    830 HG11 VAL A 331     -16.621   2.539  -0.808  1.00  1.33           H  
ATOM    831 HG12 VAL A 331     -15.316   3.443  -1.575  1.00  1.38           H  
ATOM    832 HG13 VAL A 331     -15.053   1.779  -1.059  1.00  1.46           H  
ATOM    833 HG21 VAL A 331     -16.070  -0.062  -2.201  1.00  1.74           H  
ATOM    834 HG22 VAL A 331     -16.966   0.168  -3.703  1.00  1.73           H  
ATOM    835 HG23 VAL A 331     -17.713   0.590  -2.159  1.00  1.95           H  
ATOM    836  N   GLU A 332     -17.197   5.268  -2.817  1.00  1.40           N  
ATOM    837  CA  GLU A 332     -16.745   6.658  -2.856  1.00  1.87           C  
ATOM    838  C   GLU A 332     -15.357   6.817  -2.246  1.00  1.82           C  
ATOM    839  O   GLU A 332     -14.553   7.633  -2.700  1.00  2.20           O  
ATOM    840  CB  GLU A 332     -17.728   7.539  -2.087  1.00  2.44           C  
ATOM    841  CG  GLU A 332     -19.131   7.527  -2.658  1.00  2.65           C  
ATOM    842  CD  GLU A 332     -19.199   8.175  -4.026  1.00  3.28           C  
ATOM    843  OE1 GLU A 332     -18.995   7.475  -5.034  1.00  3.44           O  
ATOM    844  OE2 GLU A 332     -19.448   9.394  -4.099  1.00  3.83           O  
ATOM    845  H   GLU A 332     -17.924   5.029  -2.206  1.00  1.50           H  
ATOM    846  HA  GLU A 332     -16.717   6.975  -3.886  1.00  2.03           H  
ATOM    847  HB2 GLU A 332     -17.776   7.195  -1.064  1.00  2.62           H  
ATOM    848  HB3 GLU A 332     -17.367   8.557  -2.098  1.00  2.91           H  
ATOM    849  HG2 GLU A 332     -19.460   6.500  -2.739  1.00  2.73           H  
ATOM    850  HG3 GLU A 332     -19.786   8.064  -1.986  1.00  2.69           H  
ATOM    851  N   VAL A 333     -15.096   6.044  -1.207  1.00  1.45           N  
ATOM    852  CA  VAL A 333     -13.859   6.155  -0.454  1.00  1.41           C  
ATOM    853  C   VAL A 333     -13.634   4.871   0.341  1.00  1.10           C  
ATOM    854  O   VAL A 333     -14.585   4.282   0.857  1.00  1.00           O  
ATOM    855  CB  VAL A 333     -13.914   7.384   0.499  1.00  1.59           C  
ATOM    856  CG1 VAL A 333     -15.083   7.277   1.467  1.00  2.00           C  
ATOM    857  CG2 VAL A 333     -12.605   7.568   1.256  1.00  1.94           C  
ATOM    858  H   VAL A 333     -15.753   5.373  -0.937  1.00  1.32           H  
ATOM    859  HA  VAL A 333     -13.047   6.293  -1.151  1.00  1.57           H  
ATOM    860  HB  VAL A 333     -14.071   8.263  -0.108  1.00  1.99           H  
ATOM    861 HG11 VAL A 333     -14.996   6.363   2.036  1.00  2.33           H  
ATOM    862 HG12 VAL A 333     -16.010   7.269   0.912  1.00  2.28           H  
ATOM    863 HG13 VAL A 333     -15.072   8.122   2.139  1.00  2.58           H  
ATOM    864 HG21 VAL A 333     -12.704   8.388   1.952  1.00  2.35           H  
ATOM    865 HG22 VAL A 333     -11.812   7.787   0.556  1.00  2.49           H  
ATOM    866 HG23 VAL A 333     -12.370   6.664   1.794  1.00  2.17           H  
ATOM    867  N   PRO A 334     -12.368   4.396   0.396  1.00  1.08           N  
ATOM    868  CA  PRO A 334     -11.965   3.207   1.164  1.00  0.98           C  
ATOM    869  C   PRO A 334     -12.559   3.152   2.563  1.00  0.76           C  
ATOM    870  O   PRO A 334     -12.690   2.074   3.139  1.00  0.81           O  
ATOM    871  CB  PRO A 334     -10.449   3.348   1.256  1.00  1.16           C  
ATOM    872  CG  PRO A 334     -10.057   4.091   0.029  1.00  1.47           C  
ATOM    873  CD  PRO A 334     -11.225   4.969  -0.342  1.00  1.32           C  
ATOM    874  HA  PRO A 334     -12.208   2.298   0.638  1.00  1.09           H  
ATOM    875  HB2 PRO A 334     -10.190   3.895   2.151  1.00  1.11           H  
ATOM    876  HB3 PRO A 334      -9.996   2.368   1.285  1.00  1.31           H  
ATOM    877  HG2 PRO A 334      -9.188   4.699   0.236  1.00  1.71           H  
ATOM    878  HG3 PRO A 334      -9.845   3.394  -0.768  1.00  1.76           H  
ATOM    879  HD2 PRO A 334     -11.043   5.986  -0.031  1.00  1.40           H  
ATOM    880  HD3 PRO A 334     -11.400   4.927  -1.407  1.00  1.47           H  
ATOM    881  N   ASP A 335     -12.922   4.316   3.089  1.00  0.78           N  
ATOM    882  CA  ASP A 335     -13.509   4.435   4.416  1.00  0.82           C  
ATOM    883  C   ASP A 335     -14.825   3.657   4.522  1.00  0.85           C  
ATOM    884  O   ASP A 335     -15.259   3.305   5.620  1.00  1.00           O  
ATOM    885  CB  ASP A 335     -13.727   5.915   4.746  1.00  1.13           C  
ATOM    886  CG  ASP A 335     -14.307   6.139   6.128  1.00  1.44           C  
ATOM    887  OD1 ASP A 335     -13.552   6.051   7.121  1.00  1.39           O  
ATOM    888  OD2 ASP A 335     -15.516   6.431   6.227  1.00  2.15           O  
ATOM    889  H   ASP A 335     -12.792   5.129   2.558  1.00  0.95           H  
ATOM    890  HA  ASP A 335     -12.804   4.023   5.118  1.00  0.80           H  
ATOM    891  HB2 ASP A 335     -12.782   6.433   4.689  1.00  1.47           H  
ATOM    892  HB3 ASP A 335     -14.406   6.340   4.021  1.00  1.55           H  
ATOM    893  N   GLN A 336     -15.459   3.380   3.380  1.00  0.86           N  
ATOM    894  CA  GLN A 336     -16.674   2.571   3.369  1.00  1.09           C  
ATOM    895  C   GLN A 336     -16.369   1.138   3.793  1.00  1.20           C  
ATOM    896  O   GLN A 336     -17.195   0.471   4.416  1.00  1.51           O  
ATOM    897  CB  GLN A 336     -17.330   2.533   1.983  1.00  1.17           C  
ATOM    898  CG  GLN A 336     -17.762   3.882   1.432  1.00  1.37           C  
ATOM    899  CD  GLN A 336     -19.074   3.787   0.676  1.00  1.61           C  
ATOM    900  OE1 GLN A 336     -20.140   4.036   1.230  1.00  2.27           O  
ATOM    901  NE2 GLN A 336     -19.008   3.361  -0.577  1.00  1.44           N  
ATOM    902  H   GLN A 336     -15.105   3.733   2.535  1.00  0.81           H  
ATOM    903  HA  GLN A 336     -17.361   3.006   4.074  1.00  1.27           H  
ATOM    904  HB2 GLN A 336     -16.632   2.097   1.283  1.00  1.44           H  
ATOM    905  HB3 GLN A 336     -18.203   1.899   2.038  1.00  1.64           H  
ATOM    906  HG2 GLN A 336     -17.882   4.572   2.250  1.00  1.83           H  
ATOM    907  HG3 GLN A 336     -17.003   4.250   0.755  1.00  1.64           H  
ATOM    908 HE21 GLN A 336     -18.134   3.126  -0.940  1.00  1.47           H  
ATOM    909 HE22 GLN A 336     -19.842   3.321  -1.099  1.00  1.63           H  
ATOM    910  N   VAL A 337     -15.176   0.675   3.451  1.00  1.10           N  
ATOM    911  CA  VAL A 337     -14.802  -0.713   3.668  1.00  1.42           C  
ATOM    912  C   VAL A 337     -13.886  -0.840   4.877  1.00  1.50           C  
ATOM    913  O   VAL A 337     -14.168  -1.593   5.810  1.00  1.98           O  
ATOM    914  CB  VAL A 337     -14.091  -1.294   2.425  1.00  1.52           C  
ATOM    915  CG1 VAL A 337     -13.749  -2.763   2.630  1.00  2.07           C  
ATOM    916  CG2 VAL A 337     -14.951  -1.112   1.182  1.00  1.55           C  
ATOM    917  H   VAL A 337     -14.516   1.292   3.065  1.00  0.93           H  
ATOM    918  HA  VAL A 337     -15.703  -1.282   3.843  1.00  1.65           H  
ATOM    919  HB  VAL A 337     -13.168  -0.752   2.279  1.00  1.76           H  
ATOM    920 HG11 VAL A 337     -14.656  -3.326   2.785  1.00  2.17           H  
ATOM    921 HG12 VAL A 337     -13.109  -2.867   3.493  1.00  2.61           H  
ATOM    922 HG13 VAL A 337     -13.237  -3.139   1.756  1.00  2.52           H  
ATOM    923 HG21 VAL A 337     -15.133  -0.058   1.023  1.00  1.97           H  
ATOM    924 HG22 VAL A 337     -15.892  -1.622   1.318  1.00  1.87           H  
ATOM    925 HG23 VAL A 337     -14.438  -1.523   0.326  1.00  1.89           H  
ATOM    926  N   VAL A 338     -12.800  -0.087   4.860  1.00  1.19           N  
ATOM    927  CA  VAL A 338     -11.817  -0.132   5.927  1.00  1.31           C  
ATOM    928  C   VAL A 338     -11.737   1.214   6.625  1.00  1.07           C  
ATOM    929  O   VAL A 338     -12.189   2.227   6.093  1.00  1.18           O  
ATOM    930  CB  VAL A 338     -10.417  -0.513   5.393  1.00  1.59           C  
ATOM    931  CG1 VAL A 338     -10.453  -1.882   4.731  1.00  2.23           C  
ATOM    932  CG2 VAL A 338      -9.900   0.536   4.418  1.00  1.51           C  
ATOM    933  H   VAL A 338     -12.663   0.543   4.114  1.00  1.06           H  
ATOM    934  HA  VAL A 338     -12.127  -0.880   6.640  1.00  1.68           H  
ATOM    935  HB  VAL A 338      -9.737  -0.563   6.231  1.00  1.84           H  
ATOM    936 HG11 VAL A 338      -9.473  -2.120   4.346  1.00  2.53           H  
ATOM    937 HG12 VAL A 338     -11.165  -1.869   3.919  1.00  2.58           H  
ATOM    938 HG13 VAL A 338     -10.747  -2.625   5.455  1.00  2.67           H  
ATOM    939 HG21 VAL A 338      -8.928   0.239   4.049  1.00  1.88           H  
ATOM    940 HG22 VAL A 338      -9.816   1.487   4.923  1.00  1.79           H  
ATOM    941 HG23 VAL A 338     -10.586   0.628   3.590  1.00  1.93           H  
ATOM    942  N   ALA A 339     -11.181   1.219   7.818  1.00  1.10           N  
ATOM    943  CA  ALA A 339     -10.992   2.451   8.553  1.00  1.09           C  
ATOM    944  C   ALA A 339      -9.543   2.617   8.942  1.00  0.96           C  
ATOM    945  O   ALA A 339      -8.738   1.692   8.810  1.00  0.88           O  
ATOM    946  CB  ALA A 339     -11.856   2.500   9.798  1.00  1.49           C  
ATOM    947  H   ALA A 339     -10.882   0.373   8.218  1.00  1.33           H  
ATOM    948  HA  ALA A 339     -11.278   3.270   7.910  1.00  1.17           H  
ATOM    949  HB1 ALA A 339     -11.576   1.697  10.462  1.00  1.88           H  
ATOM    950  HB2 ALA A 339     -12.894   2.398   9.523  1.00  1.94           H  
ATOM    951  HB3 ALA A 339     -11.701   3.451  10.296  1.00  1.79           H  
ATOM    952  N   VAL A 340      -9.219   3.806   9.401  1.00  1.20           N  
ATOM    953  CA  VAL A 340      -7.904   4.085   9.922  1.00  1.47           C  
ATOM    954  C   VAL A 340      -7.585   3.124  11.071  1.00  1.56           C  
ATOM    955  O   VAL A 340      -8.428   2.863  11.932  1.00  1.70           O  
ATOM    956  CB  VAL A 340      -7.812   5.552  10.394  1.00  1.86           C  
ATOM    957  CG1 VAL A 340      -8.666   5.800  11.630  1.00  2.06           C  
ATOM    958  CG2 VAL A 340      -6.367   5.958  10.638  1.00  2.30           C  
ATOM    959  H   VAL A 340      -9.889   4.523   9.385  1.00  1.36           H  
ATOM    960  HA  VAL A 340      -7.190   3.936   9.123  1.00  1.48           H  
ATOM    961  HB  VAL A 340      -8.207   6.166   9.602  1.00  2.16           H  
ATOM    962 HG11 VAL A 340      -9.697   5.569  11.406  1.00  2.29           H  
ATOM    963 HG12 VAL A 340      -8.585   6.837  11.920  1.00  2.40           H  
ATOM    964 HG13 VAL A 340      -8.323   5.172  12.437  1.00  2.45           H  
ATOM    965 HG21 VAL A 340      -5.807   5.863   9.719  1.00  2.81           H  
ATOM    966 HG22 VAL A 340      -5.934   5.316  11.391  1.00  2.57           H  
ATOM    967 HG23 VAL A 340      -6.333   6.983  10.976  1.00  2.58           H  
ATOM    968  N   GLY A 341      -6.390   2.564  11.057  1.00  1.64           N  
ATOM    969  CA  GLY A 341      -6.000   1.643  12.099  1.00  1.86           C  
ATOM    970  C   GLY A 341      -6.113   0.191  11.675  1.00  1.49           C  
ATOM    971  O   GLY A 341      -5.765  -0.711  12.437  1.00  1.71           O  
ATOM    972  H   GLY A 341      -5.762   2.779  10.325  1.00  1.66           H  
ATOM    973  HA2 GLY A 341      -4.978   1.847  12.375  1.00  2.18           H  
ATOM    974  HA3 GLY A 341      -6.632   1.805  12.960  1.00  2.11           H  
ATOM    975  N   ASP A 342      -6.589  -0.043  10.460  1.00  1.04           N  
ATOM    976  CA  ASP A 342      -6.758  -1.404   9.960  1.00  0.92           C  
ATOM    977  C   ASP A 342      -5.405  -2.060   9.692  1.00  0.97           C  
ATOM    978  O   ASP A 342      -4.575  -1.518   8.963  1.00  1.34           O  
ATOM    979  CB  ASP A 342      -7.591  -1.410   8.678  1.00  0.94           C  
ATOM    980  CG  ASP A 342      -8.163  -2.778   8.361  1.00  1.28           C  
ATOM    981  OD1 ASP A 342      -7.497  -3.567   7.661  1.00  1.60           O  
ATOM    982  OD2 ASP A 342      -9.293  -3.068   8.810  1.00  1.53           O  
ATOM    983  H   ASP A 342      -6.848   0.713   9.892  1.00  0.93           H  
ATOM    984  HA  ASP A 342      -7.277  -1.974  10.717  1.00  1.15           H  
ATOM    985  HB2 ASP A 342      -8.409  -0.713   8.783  1.00  0.96           H  
ATOM    986  HB3 ASP A 342      -6.965  -1.104   7.857  1.00  1.02           H  
ATOM    987  N   ASP A 343      -5.187  -3.211  10.305  1.00  0.90           N  
ATOM    988  CA  ASP A 343      -3.969  -3.994  10.095  1.00  1.02           C  
ATOM    989  C   ASP A 343      -4.312  -5.267   9.324  1.00  1.24           C  
ATOM    990  O   ASP A 343      -5.023  -6.132   9.836  1.00  1.68           O  
ATOM    991  CB  ASP A 343      -3.336  -4.354  11.445  1.00  1.11           C  
ATOM    992  CG  ASP A 343      -2.047  -5.149  11.311  1.00  1.35           C  
ATOM    993  OD1 ASP A 343      -0.957  -4.546  11.420  1.00  2.03           O  
ATOM    994  OD2 ASP A 343      -2.115  -6.384  11.130  1.00  1.41           O  
ATOM    995  H   ASP A 343      -5.876  -3.559  10.909  1.00  1.01           H  
ATOM    996  HA  ASP A 343      -3.273  -3.396   9.518  1.00  1.08           H  
ATOM    997  HB2 ASP A 343      -3.118  -3.445  11.983  1.00  1.48           H  
ATOM    998  HB3 ASP A 343      -4.041  -4.941  12.016  1.00  1.65           H  
ATOM    999  N   ALA A 344      -3.819  -5.380   8.097  1.00  1.14           N  
ATOM   1000  CA  ALA A 344      -4.167  -6.508   7.236  1.00  1.31           C  
ATOM   1001  C   ALA A 344      -3.001  -6.893   6.337  1.00  1.18           C  
ATOM   1002  O   ALA A 344      -2.186  -6.047   5.975  1.00  1.18           O  
ATOM   1003  CB  ALA A 344      -5.384  -6.162   6.391  1.00  1.63           C  
ATOM   1004  H   ALA A 344      -3.201  -4.696   7.763  1.00  1.11           H  
ATOM   1005  HA  ALA A 344      -4.419  -7.347   7.867  1.00  1.39           H  
ATOM   1006  HB1 ALA A 344      -6.199  -5.872   7.038  1.00  2.14           H  
ATOM   1007  HB2 ALA A 344      -5.677  -7.023   5.808  1.00  2.05           H  
ATOM   1008  HB3 ALA A 344      -5.142  -5.344   5.729  1.00  1.76           H  
ATOM   1009  N   MET A 345      -2.922  -8.170   5.980  1.00  1.18           N  
ATOM   1010  CA  MET A 345      -1.859  -8.661   5.108  1.00  1.12           C  
ATOM   1011  C   MET A 345      -2.161  -8.321   3.655  1.00  0.92           C  
ATOM   1012  O   MET A 345      -3.191  -8.712   3.109  1.00  1.03           O  
ATOM   1013  CB  MET A 345      -1.656 -10.173   5.291  1.00  1.31           C  
ATOM   1014  CG  MET A 345      -2.850 -11.025   4.887  1.00  1.82           C  
ATOM   1015  SD  MET A 345      -2.763 -12.711   5.532  1.00  2.71           S  
ATOM   1016  CE  MET A 345      -1.208 -13.277   4.849  1.00  3.05           C  
ATOM   1017  H   MET A 345      -3.601  -8.799   6.308  1.00  1.29           H  
ATOM   1018  HA  MET A 345      -0.950  -8.155   5.387  1.00  1.15           H  
ATOM   1019  HB2 MET A 345      -0.806 -10.480   4.699  1.00  1.33           H  
ATOM   1020  HB3 MET A 345      -1.442 -10.367   6.329  1.00  1.46           H  
ATOM   1021  HG2 MET A 345      -3.749 -10.560   5.259  1.00  2.03           H  
ATOM   1022  HG3 MET A 345      -2.892 -11.070   3.808  1.00  2.09           H  
ATOM   1023  HE1 MET A 345      -0.409 -12.640   5.196  1.00  3.30           H  
ATOM   1024  HE2 MET A 345      -1.254 -13.243   3.771  1.00  3.46           H  
ATOM   1025  HE3 MET A 345      -1.023 -14.292   5.168  1.00  3.30           H  
ATOM   1026  N   VAL A 346      -1.265  -7.563   3.045  1.00  0.76           N  
ATOM   1027  CA  VAL A 346      -1.450  -7.122   1.673  1.00  0.66           C  
ATOM   1028  C   VAL A 346      -0.215  -7.473   0.851  1.00  0.58           C  
ATOM   1029  O   VAL A 346       0.889  -7.564   1.392  1.00  0.65           O  
ATOM   1030  CB  VAL A 346      -1.691  -5.596   1.591  1.00  0.81           C  
ATOM   1031  CG1 VAL A 346      -2.525  -5.253   0.371  1.00  1.43           C  
ATOM   1032  CG2 VAL A 346      -2.347  -5.062   2.857  1.00  1.40           C  
ATOM   1033  H   VAL A 346      -0.450  -7.294   3.529  1.00  0.84           H  
ATOM   1034  HA  VAL A 346      -2.310  -7.632   1.264  1.00  0.75           H  
ATOM   1035  HB  VAL A 346      -0.731  -5.115   1.481  1.00  1.08           H  
ATOM   1036 HG11 VAL A 346      -2.022  -5.597  -0.520  1.00  2.00           H  
ATOM   1037 HG12 VAL A 346      -2.661  -4.183   0.317  1.00  1.92           H  
ATOM   1038 HG13 VAL A 346      -3.489  -5.735   0.447  1.00  1.84           H  
ATOM   1039 HG21 VAL A 346      -1.715  -5.271   3.707  1.00  1.96           H  
ATOM   1040 HG22 VAL A 346      -3.305  -5.541   2.995  1.00  1.85           H  
ATOM   1041 HG23 VAL A 346      -2.488  -3.995   2.768  1.00  1.88           H  
ATOM   1042  N   LYS A 347      -0.397  -7.686  -0.443  1.00  0.65           N  
ATOM   1043  CA  LYS A 347       0.718  -8.012  -1.320  1.00  0.63           C  
ATOM   1044  C   LYS A 347       1.364  -6.754  -1.878  1.00  0.62           C  
ATOM   1045  O   LYS A 347       0.689  -5.914  -2.474  1.00  0.65           O  
ATOM   1046  CB  LYS A 347       0.274  -8.916  -2.475  1.00  0.73           C  
ATOM   1047  CG  LYS A 347       1.189  -8.830  -3.689  1.00  1.16           C  
ATOM   1048  CD  LYS A 347       0.959  -9.971  -4.658  1.00  1.19           C  
ATOM   1049  CE  LYS A 347       2.122 -10.934  -4.622  1.00  1.43           C  
ATOM   1050  NZ  LYS A 347       1.877 -12.148  -5.442  1.00  1.98           N  
ATOM   1051  H   LYS A 347      -1.298  -7.611  -0.820  1.00  0.82           H  
ATOM   1052  HA  LYS A 347       1.453  -8.540  -0.731  1.00  0.62           H  
ATOM   1053  HB2 LYS A 347       0.262  -9.941  -2.136  1.00  1.33           H  
ATOM   1054  HB3 LYS A 347      -0.721  -8.631  -2.780  1.00  1.07           H  
ATOM   1055  HG2 LYS A 347       1.004  -7.899  -4.199  1.00  1.82           H  
ATOM   1056  HG3 LYS A 347       2.215  -8.858  -3.351  1.00  1.79           H  
ATOM   1057  HD2 LYS A 347       0.060 -10.496  -4.376  1.00  1.32           H  
ATOM   1058  HD3 LYS A 347       0.856  -9.576  -5.658  1.00  1.57           H  
ATOM   1059  HE2 LYS A 347       3.000 -10.430  -4.999  1.00  1.80           H  
ATOM   1060  HE3 LYS A 347       2.289 -11.220  -3.597  1.00  1.53           H  
ATOM   1061  HZ1 LYS A 347       2.700 -12.783  -5.395  1.00  2.20           H  
ATOM   1062  HZ2 LYS A 347       1.717 -11.885  -6.435  1.00  2.51           H  
ATOM   1063  HZ3 LYS A 347       1.042 -12.658  -5.090  1.00  2.31           H  
ATOM   1064  N   VAL A 348       2.669  -6.641  -1.684  1.00  0.67           N  
ATOM   1065  CA  VAL A 348       3.442  -5.567  -2.282  1.00  0.73           C  
ATOM   1066  C   VAL A 348       3.632  -5.845  -3.768  1.00  0.77           C  
ATOM   1067  O   VAL A 348       4.475  -6.648  -4.158  1.00  0.91           O  
ATOM   1068  CB  VAL A 348       4.820  -5.411  -1.602  1.00  0.85           C  
ATOM   1069  CG1 VAL A 348       5.630  -4.299  -2.257  1.00  1.27           C  
ATOM   1070  CG2 VAL A 348       4.647  -5.144  -0.115  1.00  1.57           C  
ATOM   1071  H   VAL A 348       3.129  -7.306  -1.121  1.00  0.75           H  
ATOM   1072  HA  VAL A 348       2.890  -4.646  -2.162  1.00  0.72           H  
ATOM   1073  HB  VAL A 348       5.364  -6.337  -1.718  1.00  1.34           H  
ATOM   1074 HG11 VAL A 348       6.574  -4.193  -1.745  1.00  1.70           H  
ATOM   1075 HG12 VAL A 348       5.081  -3.371  -2.198  1.00  1.69           H  
ATOM   1076 HG13 VAL A 348       5.808  -4.546  -3.293  1.00  1.98           H  
ATOM   1077 HG21 VAL A 348       5.616  -4.990   0.338  1.00  2.08           H  
ATOM   1078 HG22 VAL A 348       4.163  -5.991   0.348  1.00  2.04           H  
ATOM   1079 HG23 VAL A 348       4.040  -4.261   0.024  1.00  2.09           H  
ATOM   1080  N   ILE A 349       2.840  -5.179  -4.586  1.00  0.74           N  
ATOM   1081  CA  ILE A 349       2.834  -5.426  -6.022  1.00  0.82           C  
ATOM   1082  C   ILE A 349       3.795  -4.491  -6.748  1.00  0.83           C  
ATOM   1083  O   ILE A 349       4.216  -4.775  -7.868  1.00  0.97           O  
ATOM   1084  CB  ILE A 349       1.417  -5.244  -6.607  1.00  0.87           C  
ATOM   1085  CG1 ILE A 349       0.943  -3.802  -6.403  1.00  0.80           C  
ATOM   1086  CG2 ILE A 349       0.445  -6.231  -5.974  1.00  0.95           C  
ATOM   1087  CD1 ILE A 349      -0.532  -3.591  -6.644  1.00  0.87           C  
ATOM   1088  H   ILE A 349       2.239  -4.494  -4.216  1.00  0.72           H  
ATOM   1089  HA  ILE A 349       3.143  -6.447  -6.189  1.00  0.88           H  
ATOM   1090  HB  ILE A 349       1.461  -5.450  -7.666  1.00  0.95           H  
ATOM   1091 HG12 ILE A 349       1.154  -3.505  -5.386  1.00  0.86           H  
ATOM   1092 HG13 ILE A 349       1.485  -3.156  -7.077  1.00  0.87           H  
ATOM   1093 HG21 ILE A 349       0.407  -6.063  -4.908  1.00  1.43           H  
ATOM   1094 HG22 ILE A 349       0.780  -7.240  -6.167  1.00  1.54           H  
ATOM   1095 HG23 ILE A 349      -0.538  -6.091  -6.396  1.00  1.24           H  
ATOM   1096 HD11 ILE A 349      -1.094  -4.090  -5.866  1.00  1.37           H  
ATOM   1097 HD12 ILE A 349      -0.802  -4.004  -7.606  1.00  1.40           H  
ATOM   1098 HD13 ILE A 349      -0.753  -2.535  -6.628  1.00  1.32           H  
ATOM   1099  N   ASP A 350       4.145  -3.377  -6.111  1.00  0.74           N  
ATOM   1100  CA  ASP A 350       5.045  -2.405  -6.725  1.00  0.74           C  
ATOM   1101  C   ASP A 350       5.634  -1.479  -5.674  1.00  0.66           C  
ATOM   1102  O   ASP A 350       5.102  -1.355  -4.570  1.00  0.66           O  
ATOM   1103  CB  ASP A 350       4.305  -1.557  -7.761  1.00  0.82           C  
ATOM   1104  CG  ASP A 350       5.205  -1.063  -8.878  1.00  1.06           C  
ATOM   1105  OD1 ASP A 350       5.920  -0.063  -8.679  1.00  1.33           O  
ATOM   1106  OD2 ASP A 350       5.187  -1.666  -9.972  1.00  1.44           O  
ATOM   1107  H   ASP A 350       3.800  -3.208  -5.206  1.00  0.70           H  
ATOM   1108  HA  ASP A 350       5.842  -2.943  -7.211  1.00  0.82           H  
ATOM   1109  HB2 ASP A 350       3.506  -2.138  -8.196  1.00  0.96           H  
ATOM   1110  HB3 ASP A 350       3.893  -0.696  -7.260  1.00  0.93           H  
ATOM   1111  N   ILE A 351       6.719  -0.825  -6.042  1.00  0.66           N  
ATOM   1112  CA  ILE A 351       7.384   0.149  -5.190  1.00  0.69           C  
ATOM   1113  C   ILE A 351       7.777   1.363  -6.023  1.00  0.83           C  
ATOM   1114  O   ILE A 351       8.556   1.257  -6.973  1.00  0.87           O  
ATOM   1115  CB  ILE A 351       8.632  -0.462  -4.485  1.00  0.72           C  
ATOM   1116  CG1 ILE A 351       8.236  -1.067  -3.129  1.00  0.80           C  
ATOM   1117  CG2 ILE A 351       9.752   0.567  -4.305  1.00  1.12           C  
ATOM   1118  CD1 ILE A 351       7.990  -0.041  -2.041  1.00  1.45           C  
ATOM   1119  H   ILE A 351       7.088  -0.995  -6.936  1.00  0.73           H  
ATOM   1120  HA  ILE A 351       6.681   0.461  -4.431  1.00  0.72           H  
ATOM   1121  HB  ILE A 351       9.011  -1.251  -5.116  1.00  0.85           H  
ATOM   1122 HG12 ILE A 351       7.324  -1.634  -3.248  1.00  1.25           H  
ATOM   1123 HG13 ILE A 351       9.022  -1.727  -2.792  1.00  1.44           H  
ATOM   1124 HG21 ILE A 351      10.096   0.902  -5.274  1.00  1.73           H  
ATOM   1125 HG22 ILE A 351      10.575   0.115  -3.770  1.00  1.68           H  
ATOM   1126 HG23 ILE A 351       9.380   1.412  -3.745  1.00  1.34           H  
ATOM   1127 HD11 ILE A 351       8.897   0.516  -1.860  1.00  1.89           H  
ATOM   1128 HD12 ILE A 351       7.690  -0.544  -1.129  1.00  2.01           H  
ATOM   1129 HD13 ILE A 351       7.209   0.635  -2.353  1.00  2.04           H  
ATOM   1130  N   ASP A 352       7.210   2.507  -5.687  1.00  1.07           N  
ATOM   1131  CA  ASP A 352       7.516   3.735  -6.393  1.00  1.27           C  
ATOM   1132  C   ASP A 352       8.778   4.349  -5.835  1.00  1.19           C  
ATOM   1133  O   ASP A 352       8.752   5.067  -4.835  1.00  1.32           O  
ATOM   1134  CB  ASP A 352       6.368   4.737  -6.301  1.00  1.77           C  
ATOM   1135  CG  ASP A 352       5.202   4.380  -7.197  1.00  2.95           C  
ATOM   1136  OD1 ASP A 352       4.182   3.874  -6.685  1.00  3.47           O  
ATOM   1137  OD2 ASP A 352       5.292   4.616  -8.421  1.00  3.65           O  
ATOM   1138  H   ASP A 352       6.583   2.528  -4.930  1.00  1.21           H  
ATOM   1139  HA  ASP A 352       7.685   3.487  -7.429  1.00  1.45           H  
ATOM   1140  HB2 ASP A 352       6.015   4.775  -5.282  1.00  1.82           H  
ATOM   1141  HB3 ASP A 352       6.734   5.709  -6.587  1.00  1.87           H  
ATOM   1142  N   LEU A 353       9.872   4.055  -6.510  1.00  1.36           N  
ATOM   1143  CA  LEU A 353      11.194   4.483  -6.100  1.00  1.72           C  
ATOM   1144  C   LEU A 353      11.257   6.005  -5.971  1.00  2.01           C  
ATOM   1145  O   LEU A 353      11.657   6.536  -4.935  1.00  2.24           O  
ATOM   1146  CB  LEU A 353      12.205   3.960  -7.143  1.00  2.12           C  
ATOM   1147  CG  LEU A 353      13.703   4.165  -6.865  1.00  2.11           C  
ATOM   1148  CD1 LEU A 353      14.113   5.619  -7.066  1.00  2.62           C  
ATOM   1149  CD2 LEU A 353      14.064   3.683  -5.466  1.00  2.08           C  
ATOM   1150  H   LEU A 353       9.785   3.520  -7.329  1.00  1.47           H  
ATOM   1151  HA  LEU A 353      11.406   4.035  -5.144  1.00  1.72           H  
ATOM   1152  HB2 LEU A 353      12.037   2.900  -7.260  1.00  2.35           H  
ATOM   1153  HB3 LEU A 353      11.977   4.438  -8.083  1.00  2.80           H  
ATOM   1154  HG  LEU A 353      14.265   3.569  -7.568  1.00  2.39           H  
ATOM   1155 HD11 LEU A 353      13.708   6.221  -6.266  1.00  3.00           H  
ATOM   1156 HD12 LEU A 353      13.720   5.974  -8.014  1.00  2.94           H  
ATOM   1157 HD13 LEU A 353      15.190   5.695  -7.070  1.00  2.93           H  
ATOM   1158 HD21 LEU A 353      13.899   2.617  -5.397  1.00  2.48           H  
ATOM   1159 HD22 LEU A 353      13.444   4.186  -4.740  1.00  2.34           H  
ATOM   1160 HD23 LEU A 353      15.103   3.900  -5.263  1.00  2.25           H  
ATOM   1161  N   GLU A 354      10.835   6.707  -7.012  1.00  2.12           N  
ATOM   1162  CA  GLU A 354      10.958   8.159  -7.044  1.00  2.48           C  
ATOM   1163  C   GLU A 354       9.730   8.877  -6.481  1.00  2.39           C  
ATOM   1164  O   GLU A 354       9.793  10.071  -6.199  1.00  2.52           O  
ATOM   1165  CB  GLU A 354      11.261   8.642  -8.462  1.00  2.79           C  
ATOM   1166  CG  GLU A 354      10.641   7.782  -9.545  1.00  2.92           C  
ATOM   1167  CD  GLU A 354      10.779   8.397 -10.920  1.00  3.25           C  
ATOM   1168  OE1 GLU A 354      10.164   9.456 -11.164  1.00  3.80           O  
ATOM   1169  OE2 GLU A 354      11.499   7.828 -11.764  1.00  3.32           O  
ATOM   1170  H   GLU A 354      10.433   6.239  -7.777  1.00  2.05           H  
ATOM   1171  HA  GLU A 354      11.802   8.414  -6.418  1.00  2.68           H  
ATOM   1172  HB2 GLU A 354      10.885   9.648  -8.574  1.00  2.91           H  
ATOM   1173  HB3 GLU A 354      12.332   8.649  -8.606  1.00  3.11           H  
ATOM   1174  HG2 GLU A 354      11.142   6.821  -9.544  1.00  2.90           H  
ATOM   1175  HG3 GLU A 354       9.593   7.645  -9.328  1.00  3.27           H  
ATOM   1176  N   ARG A 355       8.614   8.171  -6.307  1.00  2.22           N  
ATOM   1177  CA  ARG A 355       7.416   8.814  -5.756  1.00  2.24           C  
ATOM   1178  C   ARG A 355       7.269   8.498  -4.275  1.00  2.05           C  
ATOM   1179  O   ARG A 355       6.339   8.960  -3.617  1.00  2.11           O  
ATOM   1180  CB  ARG A 355       6.129   8.404  -6.490  1.00  2.18           C  
ATOM   1181  CG  ARG A 355       6.142   8.660  -7.987  1.00  2.51           C  
ATOM   1182  CD  ARG A 355       6.881   7.564  -8.732  1.00  2.55           C  
ATOM   1183  NE  ARG A 355       6.987   7.850 -10.157  1.00  2.84           N  
ATOM   1184  CZ  ARG A 355       6.677   6.983 -11.118  1.00  3.05           C  
ATOM   1185  NH1 ARG A 355       6.202   5.776 -10.815  1.00  3.33           N  
ATOM   1186  NH2 ARG A 355       6.831   7.332 -12.388  1.00  3.45           N  
ATOM   1187  H   ARG A 355       8.598   7.218  -6.540  1.00  2.11           H  
ATOM   1188  HA  ARG A 355       7.549   9.881  -5.862  1.00  2.52           H  
ATOM   1189  HB2 ARG A 355       5.959   7.353  -6.329  1.00  1.96           H  
ATOM   1190  HB3 ARG A 355       5.304   8.956  -6.064  1.00  2.19           H  
ATOM   1191  HG2 ARG A 355       5.124   8.699  -8.344  1.00  2.60           H  
ATOM   1192  HG3 ARG A 355       6.629   9.604  -8.177  1.00  2.79           H  
ATOM   1193  HD2 ARG A 355       7.873   7.474  -8.314  1.00  2.59           H  
ATOM   1194  HD3 ARG A 355       6.349   6.635  -8.596  1.00  2.53           H  
ATOM   1195  HE  ARG A 355       7.315   8.743 -10.412  1.00  3.21           H  
ATOM   1196 HH11 ARG A 355       6.069   5.506  -9.852  1.00  3.19           H  
ATOM   1197 HH12 ARG A 355       5.966   5.130 -11.545  1.00  3.92           H  
ATOM   1198 HH21 ARG A 355       7.178   8.245 -12.625  1.00  3.61           H  
ATOM   1199 HH22 ARG A 355       6.600   6.687 -13.121  1.00  3.83           H  
ATOM   1200  N   ARG A 356       8.213   7.700  -3.772  1.00  1.91           N  
ATOM   1201  CA  ARG A 356       8.244   7.279  -2.375  1.00  1.86           C  
ATOM   1202  C   ARG A 356       6.916   6.664  -1.952  1.00  1.67           C  
ATOM   1203  O   ARG A 356       6.380   6.972  -0.889  1.00  1.73           O  
ATOM   1204  CB  ARG A 356       8.627   8.445  -1.460  1.00  2.20           C  
ATOM   1205  CG  ARG A 356      10.093   8.843  -1.572  1.00  2.56           C  
ATOM   1206  CD  ARG A 356      10.418   9.430  -2.934  1.00  2.49           C  
ATOM   1207  NE  ARG A 356      11.857   9.521  -3.176  1.00  2.70           N  
ATOM   1208  CZ  ARG A 356      12.446  10.546  -3.793  1.00  2.80           C  
ATOM   1209  NH1 ARG A 356      11.735  11.603  -4.162  1.00  3.10           N  
ATOM   1210  NH2 ARG A 356      13.749  10.512  -4.040  1.00  3.09           N  
ATOM   1211  H   ARG A 356       8.929   7.393  -4.363  1.00  1.91           H  
ATOM   1212  HA  ARG A 356       9.009   6.521  -2.296  1.00  1.80           H  
ATOM   1213  HB2 ARG A 356       8.021   9.303  -1.715  1.00  2.24           H  
ATOM   1214  HB3 ARG A 356       8.430   8.167  -0.436  1.00  2.29           H  
ATOM   1215  HG2 ARG A 356      10.311   9.578  -0.821  1.00  3.09           H  
ATOM   1216  HG3 ARG A 356      10.706   7.969  -1.412  1.00  2.88           H  
ATOM   1217  HD2 ARG A 356       9.976   8.796  -3.691  1.00  2.64           H  
ATOM   1218  HD3 ARG A 356       9.987  10.418  -2.998  1.00  2.79           H  
ATOM   1219  HE  ARG A 356      12.409   8.760  -2.889  1.00  3.08           H  
ATOM   1220 HH11 ARG A 356      10.749  11.640  -3.981  1.00  3.20           H  
ATOM   1221 HH12 ARG A 356      12.181  12.374  -4.626  1.00  3.51           H  
ATOM   1222 HH21 ARG A 356      14.297   9.716  -3.769  1.00  3.41           H  
ATOM   1223 HH22 ARG A 356      14.196  11.282  -4.505  1.00  3.25           H  
ATOM   1224  N   ARG A 357       6.397   5.785  -2.794  1.00  1.51           N  
ATOM   1225  CA  ARG A 357       5.122   5.132  -2.540  1.00  1.37           C  
ATOM   1226  C   ARG A 357       5.258   3.632  -2.726  1.00  1.17           C  
ATOM   1227  O   ARG A 357       6.264   3.150  -3.239  1.00  1.41           O  
ATOM   1228  CB  ARG A 357       4.043   5.667  -3.482  1.00  1.46           C  
ATOM   1229  CG  ARG A 357       3.596   7.084  -3.174  1.00  1.82           C  
ATOM   1230  CD  ARG A 357       2.882   7.705  -4.362  1.00  1.95           C  
ATOM   1231  NE  ARG A 357       1.960   6.770  -5.009  1.00  1.89           N  
ATOM   1232  CZ  ARG A 357       1.074   7.125  -5.938  1.00  2.07           C  
ATOM   1233  NH1 ARG A 357       0.957   8.397  -6.297  1.00  2.52           N  
ATOM   1234  NH2 ARG A 357       0.312   6.202  -6.511  1.00  2.23           N  
ATOM   1235  H   ARG A 357       6.899   5.551  -3.605  1.00  1.55           H  
ATOM   1236  HA  ARG A 357       4.837   5.336  -1.519  1.00  1.43           H  
ATOM   1237  HB2 ARG A 357       4.419   5.646  -4.493  1.00  1.65           H  
ATOM   1238  HB3 ARG A 357       3.178   5.022  -3.416  1.00  1.69           H  
ATOM   1239  HG2 ARG A 357       2.923   7.064  -2.330  1.00  2.13           H  
ATOM   1240  HG3 ARG A 357       4.463   7.681  -2.934  1.00  2.18           H  
ATOM   1241  HD2 ARG A 357       2.323   8.563  -4.018  1.00  2.26           H  
ATOM   1242  HD3 ARG A 357       3.620   8.023  -5.083  1.00  2.17           H  
ATOM   1243  HE  ARG A 357       2.020   5.822  -4.749  1.00  2.05           H  
ATOM   1244 HH11 ARG A 357       1.537   9.097  -5.869  1.00  2.76           H  
ATOM   1245 HH12 ARG A 357       0.280   8.668  -6.984  1.00  2.85           H  
ATOM   1246 HH21 ARG A 357       0.398   5.238  -6.243  1.00  2.43           H  
ATOM   1247 HH22 ARG A 357      -0.352   6.462  -7.218  1.00  2.42           H  
ATOM   1248  N   ILE A 358       4.243   2.899  -2.313  1.00  0.90           N  
ATOM   1249  CA  ILE A 358       4.237   1.455  -2.450  1.00  0.73           C  
ATOM   1250  C   ILE A 358       2.844   0.982  -2.845  1.00  0.68           C  
ATOM   1251  O   ILE A 358       1.843   1.481  -2.338  1.00  0.76           O  
ATOM   1252  CB  ILE A 358       4.717   0.774  -1.141  1.00  0.80           C  
ATOM   1253  CG1 ILE A 358       4.626  -0.747  -1.228  1.00  1.30           C  
ATOM   1254  CG2 ILE A 358       3.938   1.282   0.063  1.00  1.58           C  
ATOM   1255  CD1 ILE A 358       5.050  -1.433   0.052  1.00  1.93           C  
ATOM   1256  H   ILE A 358       3.470   3.339  -1.905  1.00  0.98           H  
ATOM   1257  HA  ILE A 358       4.927   1.195  -3.241  1.00  0.68           H  
ATOM   1258  HB  ILE A 358       5.752   1.042  -0.996  1.00  1.16           H  
ATOM   1259 HG12 ILE A 358       3.605  -1.032  -1.437  1.00  1.57           H  
ATOM   1260 HG13 ILE A 358       5.266  -1.097  -2.023  1.00  1.74           H  
ATOM   1261 HG21 ILE A 358       3.975   2.361   0.087  1.00  2.07           H  
ATOM   1262 HG22 ILE A 358       4.379   0.887   0.967  1.00  2.15           H  
ATOM   1263 HG23 ILE A 358       2.913   0.955  -0.008  1.00  2.03           H  
ATOM   1264 HD11 ILE A 358       4.261  -1.346   0.784  1.00  2.45           H  
ATOM   1265 HD12 ILE A 358       5.946  -0.955   0.438  1.00  2.14           H  
ATOM   1266 HD13 ILE A 358       5.251  -2.476  -0.141  1.00  2.37           H  
ATOM   1267  N   SER A 359       2.781   0.062  -3.785  1.00  0.63           N  
ATOM   1268  CA  SER A 359       1.510  -0.427  -4.279  1.00  0.65           C  
ATOM   1269  C   SER A 359       1.194  -1.788  -3.683  1.00  0.61           C  
ATOM   1270  O   SER A 359       2.041  -2.686  -3.682  1.00  0.61           O  
ATOM   1271  CB  SER A 359       1.546  -0.509  -5.801  1.00  0.76           C  
ATOM   1272  OG  SER A 359       1.710   0.779  -6.370  1.00  0.84           O  
ATOM   1273  H   SER A 359       3.614  -0.310  -4.152  1.00  0.63           H  
ATOM   1274  HA  SER A 359       0.744   0.272  -3.981  1.00  0.66           H  
ATOM   1275  HB2 SER A 359       2.376  -1.130  -6.103  1.00  0.78           H  
ATOM   1276  HB3 SER A 359       0.625  -0.939  -6.163  1.00  0.80           H  
ATOM   1277  HG  SER A 359       0.910   1.294  -6.213  1.00  1.04           H  
ATOM   1278  N   LEU A 360      -0.015  -1.936  -3.165  1.00  0.63           N  
ATOM   1279  CA  LEU A 360      -0.435  -3.193  -2.570  1.00  0.62           C  
ATOM   1280  C   LEU A 360      -1.878  -3.502  -2.947  1.00  0.67           C  
ATOM   1281  O   LEU A 360      -2.696  -2.593  -3.083  1.00  0.81           O  
ATOM   1282  CB  LEU A 360      -0.308  -3.152  -1.041  1.00  0.67           C  
ATOM   1283  CG  LEU A 360       1.039  -2.684  -0.480  1.00  0.67           C  
ATOM   1284  CD1 LEU A 360       1.036  -1.177  -0.254  1.00  0.67           C  
ATOM   1285  CD2 LEU A 360       1.352  -3.417   0.812  1.00  1.15           C  
ATOM   1286  H   LEU A 360      -0.644  -1.182  -3.181  1.00  0.67           H  
ATOM   1287  HA  LEU A 360       0.200  -3.973  -2.961  1.00  0.60           H  
ATOM   1288  HB2 LEU A 360      -1.075  -2.496  -0.659  1.00  0.85           H  
ATOM   1289  HB3 LEU A 360      -0.497  -4.148  -0.665  1.00  0.87           H  
ATOM   1290  HG  LEU A 360       1.820  -2.914  -1.192  1.00  0.93           H  
ATOM   1291 HD11 LEU A 360       0.219  -0.911   0.400  1.00  1.22           H  
ATOM   1292 HD12 LEU A 360       0.918  -0.669  -1.201  1.00  1.32           H  
ATOM   1293 HD13 LEU A 360       1.971  -0.879   0.198  1.00  1.13           H  
ATOM   1294 HD21 LEU A 360       1.383  -4.479   0.622  1.00  1.60           H  
ATOM   1295 HD22 LEU A 360       0.587  -3.203   1.542  1.00  1.73           H  
ATOM   1296 HD23 LEU A 360       2.310  -3.091   1.187  1.00  1.60           H  
ATOM   1297  N   SER A 361      -2.184  -4.781  -3.122  1.00  0.69           N  
ATOM   1298  CA  SER A 361      -3.546  -5.201  -3.424  1.00  0.76           C  
ATOM   1299  C   SER A 361      -3.973  -6.356  -2.530  1.00  0.75           C  
ATOM   1300  O   SER A 361      -3.291  -7.382  -2.437  1.00  0.73           O  
ATOM   1301  CB  SER A 361      -3.681  -5.608  -4.890  1.00  0.82           C  
ATOM   1302  OG  SER A 361      -3.361  -4.528  -5.746  1.00  1.33           O  
ATOM   1303  H   SER A 361      -1.477  -5.457  -3.049  1.00  0.73           H  
ATOM   1304  HA  SER A 361      -4.196  -4.361  -3.234  1.00  0.85           H  
ATOM   1305  HB2 SER A 361      -3.012  -6.430  -5.098  1.00  0.72           H  
ATOM   1306  HB3 SER A 361      -4.708  -5.916  -5.080  1.00  1.17           H  
ATOM   1307  HG  SER A 361      -2.864  -4.858  -6.503  1.00  1.74           H  
ATOM   1308  N   LEU A 362      -5.109  -6.172  -1.873  1.00  0.81           N  
ATOM   1309  CA  LEU A 362      -5.690  -7.195  -1.021  1.00  0.85           C  
ATOM   1310  C   LEU A 362      -6.190  -8.368  -1.851  1.00  0.83           C  
ATOM   1311  O   LEU A 362      -6.238  -9.494  -1.364  1.00  0.87           O  
ATOM   1312  CB  LEU A 362      -6.844  -6.621  -0.200  1.00  0.99           C  
ATOM   1313  CG  LEU A 362      -6.438  -5.749   0.990  1.00  1.42           C  
ATOM   1314  CD1 LEU A 362      -7.661  -5.071   1.591  1.00  1.79           C  
ATOM   1315  CD2 LEU A 362      -5.728  -6.586   2.044  1.00  1.96           C  
ATOM   1316  H   LEU A 362      -5.582  -5.319  -1.980  1.00  0.86           H  
ATOM   1317  HA  LEU A 362      -4.921  -7.545  -0.350  1.00  0.85           H  
ATOM   1318  HB2 LEU A 362      -7.460  -6.026  -0.859  1.00  1.13           H  
ATOM   1319  HB3 LEU A 362      -7.436  -7.445   0.168  1.00  1.34           H  
ATOM   1320  HG  LEU A 362      -5.759  -4.979   0.655  1.00  2.20           H  
ATOM   1321 HD11 LEU A 362      -8.140  -4.460   0.839  1.00  2.32           H  
ATOM   1322 HD12 LEU A 362      -7.356  -4.449   2.419  1.00  2.19           H  
ATOM   1323 HD13 LEU A 362      -8.354  -5.822   1.939  1.00  2.19           H  
ATOM   1324 HD21 LEU A 362      -4.820  -6.996   1.629  1.00  2.38           H  
ATOM   1325 HD22 LEU A 362      -6.374  -7.391   2.359  1.00  2.49           H  
ATOM   1326 HD23 LEU A 362      -5.488  -5.966   2.895  1.00  2.36           H  
ATOM   1327  N   LYS A 363      -6.560  -8.106  -3.108  1.00  0.83           N  
ATOM   1328  CA  LYS A 363      -7.053  -9.173  -3.980  1.00  0.87           C  
ATOM   1329  C   LYS A 363      -5.994 -10.255  -4.122  1.00  0.79           C  
ATOM   1330  O   LYS A 363      -6.286 -11.443  -4.027  1.00  0.85           O  
ATOM   1331  CB  LYS A 363      -7.413  -8.651  -5.378  1.00  0.93           C  
ATOM   1332  CG  LYS A 363      -8.262  -7.385  -5.419  1.00  1.01           C  
ATOM   1333  CD  LYS A 363      -9.688  -7.581  -4.903  1.00  1.13           C  
ATOM   1334  CE  LYS A 363      -9.767  -7.610  -3.384  1.00  1.17           C  
ATOM   1335  NZ  LYS A 363      -9.090  -6.439  -2.769  1.00  1.16           N  
ATOM   1336  H   LYS A 363      -6.488  -7.184  -3.455  1.00  0.85           H  
ATOM   1337  HA  LYS A 363      -7.929  -9.601  -3.519  1.00  0.95           H  
ATOM   1338  HB2 LYS A 363      -6.498  -8.448  -5.909  1.00  0.90           H  
ATOM   1339  HB3 LYS A 363      -7.949  -9.428  -5.904  1.00  1.02           H  
ATOM   1340  HG2 LYS A 363      -7.772  -6.629  -4.819  1.00  1.01           H  
ATOM   1341  HG3 LYS A 363      -8.311  -7.042  -6.444  1.00  1.07           H  
ATOM   1342  HD2 LYS A 363     -10.302  -6.770  -5.263  1.00  1.21           H  
ATOM   1343  HD3 LYS A 363     -10.071  -8.516  -5.290  1.00  1.24           H  
ATOM   1344  HE2 LYS A 363     -10.805  -7.605  -3.091  1.00  1.55           H  
ATOM   1345  HE3 LYS A 363      -9.300  -8.512  -3.027  1.00  1.52           H  
ATOM   1346  HZ1 LYS A 363      -9.104  -6.522  -1.733  1.00  1.61           H  
ATOM   1347  HZ2 LYS A 363      -9.578  -5.561  -3.038  1.00  1.48           H  
ATOM   1348  HZ3 LYS A 363      -8.094  -6.387  -3.093  1.00  1.67           H  
ATOM   1349  N   GLN A 364      -4.759  -9.822  -4.340  1.00  0.71           N  
ATOM   1350  CA  GLN A 364      -3.648 -10.741  -4.531  1.00  0.68           C  
ATOM   1351  C   GLN A 364      -3.280 -11.451  -3.228  1.00  0.62           C  
ATOM   1352  O   GLN A 364      -2.832 -12.596  -3.245  1.00  0.67           O  
ATOM   1353  CB  GLN A 364      -2.438  -9.996  -5.085  1.00  0.71           C  
ATOM   1354  CG  GLN A 364      -2.693  -9.311  -6.418  1.00  0.90           C  
ATOM   1355  CD  GLN A 364      -3.120 -10.281  -7.505  1.00  1.20           C  
ATOM   1356  OE1 GLN A 364      -2.285 -10.864  -8.194  1.00  1.65           O  
ATOM   1357  NE2 GLN A 364      -4.422 -10.443  -7.683  1.00  1.88           N  
ATOM   1358  H   GLN A 364      -4.591  -8.858  -4.373  1.00  0.72           H  
ATOM   1359  HA  GLN A 364      -3.957 -11.484  -5.251  1.00  0.76           H  
ATOM   1360  HB2 GLN A 364      -2.134  -9.244  -4.372  1.00  0.69           H  
ATOM   1361  HB3 GLN A 364      -1.631 -10.699  -5.218  1.00  0.76           H  
ATOM   1362  HG2 GLN A 364      -3.473  -8.577  -6.287  1.00  1.44           H  
ATOM   1363  HG3 GLN A 364      -1.785  -8.817  -6.732  1.00  1.42           H  
ATOM   1364 HE21 GLN A 364      -5.036  -9.933  -7.116  1.00  2.02           H  
ATOM   1365 HE22 GLN A 364      -4.719 -11.070  -8.379  1.00  2.48           H  
ATOM   1366  N   ALA A 365      -3.472 -10.770  -2.102  1.00  0.61           N  
ATOM   1367  CA  ALA A 365      -3.195 -11.365  -0.798  1.00  0.63           C  
ATOM   1368  C   ALA A 365      -4.216 -12.452  -0.473  1.00  0.74           C  
ATOM   1369  O   ALA A 365      -3.904 -13.432   0.198  1.00  0.81           O  
ATOM   1370  CB  ALA A 365      -3.175 -10.299   0.289  1.00  0.72           C  
ATOM   1371  H   ALA A 365      -3.803  -9.850  -2.148  1.00  0.65           H  
ATOM   1372  HA  ALA A 365      -2.213 -11.815  -0.846  1.00  0.61           H  
ATOM   1373  HB1 ALA A 365      -2.420  -9.563   0.055  1.00  1.24           H  
ATOM   1374  HB2 ALA A 365      -2.946 -10.758   1.242  1.00  1.33           H  
ATOM   1375  HB3 ALA A 365      -4.140  -9.820   0.342  1.00  1.12           H  
ATOM   1376  N   ASN A 366      -5.440 -12.265  -0.954  1.00  0.85           N  
ATOM   1377  CA  ASN A 366      -6.488 -13.273  -0.811  1.00  1.04           C  
ATOM   1378  C   ASN A 366      -6.255 -14.421  -1.786  1.00  1.09           C  
ATOM   1379  O   ASN A 366      -6.654 -15.558  -1.535  1.00  1.25           O  
ATOM   1380  CB  ASN A 366      -7.874 -12.665  -1.060  1.00  1.22           C  
ATOM   1381  CG  ASN A 366      -8.286 -11.665   0.003  1.00  1.32           C  
ATOM   1382  OD1 ASN A 366      -7.892 -11.770   1.163  1.00  1.70           O  
ATOM   1383  ND2 ASN A 366      -9.100 -10.694  -0.382  1.00  1.34           N  
ATOM   1384  H   ASN A 366      -5.651 -11.420  -1.406  1.00  0.85           H  
ATOM   1385  HA  ASN A 366      -6.446 -13.657   0.199  1.00  1.11           H  
ATOM   1386  HB2 ASN A 366      -7.867 -12.160  -2.014  1.00  1.19           H  
ATOM   1387  HB3 ASN A 366      -8.606 -13.458  -1.085  1.00  1.38           H  
ATOM   1388 HD21 ASN A 366      -9.390 -10.676  -1.316  1.00  1.53           H  
ATOM   1389 HD22 ASN A 366      -9.381 -10.031   0.288  1.00  1.40           H  
ATOM   1390  N   GLU A 367      -5.618 -14.098  -2.905  1.00  1.02           N  
ATOM   1391  CA  GLU A 367      -5.370 -15.058  -3.977  1.00  1.16           C  
ATOM   1392  C   GLU A 367      -4.408 -16.159  -3.522  1.00  1.20           C  
ATOM   1393  O   GLU A 367      -4.540 -17.314  -3.930  1.00  1.40           O  
ATOM   1394  CB  GLU A 367      -4.822 -14.309  -5.202  1.00  1.19           C  
ATOM   1395  CG  GLU A 367      -4.662 -15.151  -6.462  1.00  1.65           C  
ATOM   1396  CD  GLU A 367      -3.304 -15.818  -6.567  1.00  2.22           C  
ATOM   1397  OE1 GLU A 367      -3.248 -17.062  -6.638  1.00  2.62           O  
ATOM   1398  OE2 GLU A 367      -2.280 -15.098  -6.590  1.00  2.81           O  
ATOM   1399  H   GLU A 367      -5.303 -13.178  -3.016  1.00  0.93           H  
ATOM   1400  HA  GLU A 367      -6.314 -15.511  -4.240  1.00  1.31           H  
ATOM   1401  HB2 GLU A 367      -5.490 -13.494  -5.432  1.00  1.45           H  
ATOM   1402  HB3 GLU A 367      -3.854 -13.900  -4.948  1.00  1.55           H  
ATOM   1403  HG2 GLU A 367      -5.420 -15.919  -6.461  1.00  2.14           H  
ATOM   1404  HG3 GLU A 367      -4.800 -14.514  -7.322  1.00  2.14           H  
ATOM   1405  N   ASP A 368      -3.456 -15.803  -2.669  1.00  1.10           N  
ATOM   1406  CA  ASP A 368      -2.480 -16.770  -2.171  1.00  1.25           C  
ATOM   1407  C   ASP A 368      -3.124 -17.705  -1.159  1.00  1.43           C  
ATOM   1408  O   ASP A 368      -3.378 -18.877  -1.506  1.00  1.77           O  
ATOM   1409  CB  ASP A 368      -1.280 -16.067  -1.536  1.00  1.24           C  
ATOM   1410  CG  ASP A 368      -0.252 -17.047  -1.000  1.00  1.70           C  
ATOM   1411  OD1 ASP A 368       0.524 -17.600  -1.807  1.00  1.81           O  
ATOM   1412  OD2 ASP A 368      -0.205 -17.266   0.231  1.00  2.36           O  
ATOM   1413  OXT ASP A 368      -3.393 -17.262  -0.022  1.00  1.99           O  
ATOM   1414  H   ASP A 368      -3.415 -14.877  -2.358  1.00  0.99           H  
ATOM   1415  HA  ASP A 368      -2.140 -17.355  -3.013  1.00  1.39           H  
ATOM   1416  HB2 ASP A 368      -0.803 -15.443  -2.277  1.00  1.16           H  
ATOM   1417  HB3 ASP A 368      -1.624 -15.450  -0.719  1.00  1.48           H  
TER    1418      ASP A 368                                                      
ENDMDL                                                                          
MASTER       95    0    0    4    5    0    0    6  704    1    0    7          
END